data_9K36
# 
_entry.id   9K36 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9K36         pdb_00009k36 10.2210/pdb9k36/pdb 
WWPDB D_1300052342 ?            ?                   
EMDB  EMD-62006    ?            ?                   
# 
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 2025-04-16 ? 
2 'EM metadata'     1 0 2025-04-16 ? 
3 'Additional map'  1 0 2025-04-16 1 
4 'Additional map'  1 0 2025-04-16 2 
5 'Half map'        1 0 2025-04-16 1 
6 'Half map'        1 0 2025-04-16 2 
7 Image             1 0 2025-04-16 ? 
8 'Primary map'     1 0 2025-04-16 ? 
9 'Structure model' 1 1 2025-06-11 ? 
# 
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 'Additional map'  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 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 9 'Structure model' 'Data collection'     
2 9 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 9 'Structure model' citation        
2 9 'Structure model' citation_author 
3 9 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  9 'Structure model' '_citation.country'                 
2  9 'Structure model' '_citation.journal_abbrev'          
3  9 'Structure model' '_citation.journal_id_ASTM'         
4  9 'Structure model' '_citation.journal_id_CSD'          
5  9 'Structure model' '_citation.journal_id_ISSN'         
6  9 'Structure model' '_citation.pdbx_database_id_DOI'    
7  9 'Structure model' '_citation.title'                   
8  9 'Structure model' '_citation.year'                    
9  9 'Structure model' '_citation_author.identifier_ORCID' 
10 9 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9K36 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-18 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_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        'Human RNA Polymerase III de novo transcribing complex 12 (TC12)' 
_pdbx_database_related.db_id          EMD-62006 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              xuyh@fudan.edu.cn 
_pdbx_contact_author.name_first         Yanhui 
_pdbx_contact_author.name_last          Xu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-1408-5178 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wang, Q.' 1 0000-0002-4144-8931 
'Ren, Y.'  2 ?                   
'Jin, Q.'  3 ?                   
'Chen, X.' 4 ?                   
'Xu, Y.'   5 0000-0002-1408-5178 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Nature 
_citation.journal_id_ASTM           NATUAS 
_citation.journal_id_CSD            0006 
_citation.journal_id_ISSN           1476-4687 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structural insights into human Pol III transcription initiation in action' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41586-025-09093-w 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Wang, Q.' 1 ? 
primary 'Ren, Y.'  2 ? 
primary 'Jin, Q.'  3 ? 
primary 'Chen, X.' 4 ? 
primary 'Xu, Y.'   5 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1  polymer     man 'DNA-directed RNA polymerase III subunit RPC1'               155860.125 1 2.7.7.6 ? ? ? 
2  polymer     man 'DNA-directed RNA polymerase III subunit RPC2'               127953.891 1 2.7.7.6 ? ? ? 
3  polymer     man 'DNA-directed RNA polymerases I and III subunit RPAC1'       39301.672  1 ?       ? ? ? 
4  polymer     man 'DNA-directed RNA polymerase III subunit RPC9'               16893.990  1 ?       ? ? ? 
5  polymer     man 'DNA-directed RNA polymerases I, II, and III subunit RPABC1' 24584.223  1 ?       ? ? ? 
6  polymer     man 'DNA-directed RNA polymerases I, II, and III subunit RPABC2' 14491.026  1 ?       ? ? ? 
7  polymer     man 'DNA-directed RNA polymerase III subunit RPC8'               22938.846  1 ?       ? ? ? 
8  polymer     man 'DNA-directed RNA polymerases I, II, and III subunit RPABC3' 17162.273  1 ?       ? ? ? 
9  polymer     man 'DNA-directed RNA polymerase III subunit RPC10'              12338.104  1 ?       ? ? ? 
10 polymer     man 'DNA-directed RNA polymerases I, II, and III subunit RPABC5' 7655.123   1 ?       ? ? ? 
11 polymer     man 'DNA-directed RNA polymerases I and III subunit RPAC2'       15259.222  1 ?       ? ? ? 
12 polymer     man 'DNA-directed RNA polymerases I, II, and III subunit RPABC4' 7018.244   1 ?       ? ? ? 
13 polymer     man 'DNA-directed RNA polymerase III subunit RPC5'               80004.031  1 ?       ? ? ? 
14 polymer     man 'DNA-directed RNA polymerase III subunit RPC4'               44471.875  1 ?       ? ? ? 
15 polymer     man 'DNA-directed RNA polymerase III subunit RPC3'               60692.555  1 ?       ? ? ? 
16 polymer     man 'DNA-directed RNA polymerase III subunit RPC6'               35726.914  1 ?       ? ? ? 
17 polymer     man 'DNA-directed RNA polymerase III subunit RPC7'               25953.510  1 ?       ? ? ? 
18 polymer     man 'Transcription factor IIIB 50 kDa subunit'                   46587.355  1 ?       ? ? ? 
19 polymer     syn 'DNA (54-MER)'                                               16666.744  1 ?       ? ? ? 
20 polymer     syn 'DNA (54-MER)'                                               16607.615  1 ?       ? ? ? 
21 polymer     syn 
;RNA (5'-R(P*GP*CP*UP*CP*GP*CP*UP*UP*CP*G)-3')
;
3129.885   1 ?       ? ? ? 
22 non-polymer syn 'ZINC ION'                                                   65.409     6 ?       ? ? ? 
23 non-polymer syn 'MAGNESIUM ION'                                              24.305     1 ?       ? ? ? 
24 non-polymer syn "3'-DEOXYADENOSINE-5'-TRIPHOSPHATE"                          491.182    1 ?       ? ? ? 
25 non-polymer syn 'IRON/SULFUR CLUSTER'                                        351.640    1 ?       ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1  
;RNA polymerase III subunit C1,DNA-directed RNA polymerase III largest subunit,DNA-directed RNA polymerase III subunit A,RNA polymerase III 155 kDa subunit,RPC155,RNA polymerase III subunit C160
;
2  
'RNA polymerase III subunit C2,C128,DNA-directed RNA polymerase III 127.6 kDa polypeptide,DNA-directed RNA polymerase III subunit B' 
3  
;DNA-directed RNA polymerase I subunit C,RNA polymerases I and III subunit AC1,AC40,DNA-directed RNA polymerases I and III 40 kDa polypeptide,RPA40,RPA39,RPC40
;
4  
;RNA polymerase III subunit C9,Calcitonin gene-related peptide-receptor component protein,CGRP-RCP,CGRP-receptor component protein,CGRPRCP,HsC17
;
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 III subunit C8,DNA-directed RNA polymerase III subunit H,RNA polymerase III subunit 22.9 kDa subunit,RPC22.9' 
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 III subunit C10,DNA-directed RNA polymerase III subunit K,RNA polymerase III 12.5 kDa subunit,RPC12.5,RNA polymerase III subunit C11,HsC11p,RPC11,hRPC11
;
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 
;RNA polymerases I and III subunit AC2,AC19,DNA-directed RNA polymerase I subunit D,RNA polymerase I 16 kDa subunit,RPA16,RPC16,hRPA19
;
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
;
13 'RNA polymerase III subunit C5,DNA-directed RNA polymerase III 80 kDa polypeptide' 
14 
;RNA polymerase III subunit C4,DNA-directed RNA polymerase III subunit D,Protein BN51,RNA polymerase III 47 kDa subunit,RPC53 homolog
;
15 'RNA polymerase III subunit C3,DNA-directed RNA polymerase III subunit C,RNA polymerase III 62 kDa subunit,RPC62' 
16 'RNA polymerase III subunit C6,DNA-directed RNA polymerase III subunit F,RNA polymerase III 39 kDa subunit,RPC39' 
17 
;RNA polymerase III subunit C7,DNA-directed RNA polymerase III subunit G,RNA polymerase III 32 kDa apha subunit,RPC32-alpha,RNA polymerase III 32 kDa subunit,RPC32
;
18 'TFIIIB50,hTFIIIB50,B-related factor 2,BRF-2,hBRFU' 
# 
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 
;MVKEQFRETDVAKKISHICFGMKSPEEMRQQAHIQVVSKNLYSQDNQHAPLLYGVLDHRMGTSEKDRPCETCGKNLADCL
GHYGYIDLELPCFHVGYFRAVIGILQMICKTCCHIMLSQEEKKQFLDYLKRPGLTYLQKRGLKKKISDKCRKKNICHHCG
AFNGTVKKCGLLKIIHEKYKTNKKVVDPIVSNFLQSFETAIEHNKEVEPLLGRAQENLNPLVVLNLFKRIPAEDVPLLLM
NPEAGKPSDLILTRLLVPPLCIRPSVVSDLKSGTNEDDLTMKLTEIIFLNDVIKKHRISGAKTQMIMEDWDFLQLQCALY
INSELSGIPLNMAPKKWTRGFVQRLKGKQGRFRGNLSGKRVDFSGRTVISPDPNLRIDEVAVPVHVAKILTFPEKVNKAN
INFLRKLVQNGPEVHPGANFIQQRHTQMKRFLKYGNREKMAQELKYGDIVERHLIDGDVVLFNRQPSLHKLSIMAHLARV
KPHRTFRFNECVCTPYNADFDGDEMNLHLPQTEEAKAEALVLMGTKANLVTPRNGEPLIAAIQDFLTGAYLLTLKDTFFD
RAKACQIIASILVGKDEKIKVRLPPPTILKPVTLWTGKQIFSVILRPSDDNPVRANLRTKGKQYCGKGEDLCANDSYVTI
QNSELMSGSMDKGTLGSGSKNNIFYILLRDWGQNEAADAMSRLARLAPVYLSNRGFSIGIGDVTPGQGLLKAKYELLNAG
YKKCDEYIEALNTGKLQQQPGCTAEETLEALILKELSVIRDHAGSACLRELDKSNSPLTMALCGSKGSFINISQMIACVG
QQAISGSRVPDGFENRSLPHFEKHSKLPAAKGFVANSFYSGLTPTEFFFHTMAGREGLVDTAVKTAETGYMQRRLVKSLE
DLCSQYDLTVRSSTGDIIQFIYGGDGLDPAAMEGKDEPLEFKRVLDNIKAVFPCPSEPALSKNELILTTESIMKKSEFLC
CQDSFLQEIKKFIKGVSEKIKKTRDKYGINDNGTTEPRVLYQLDRITPTQVEKFLETCRDKYMRAQMEPGSAVGALCAQS
IGEPGTQMTLKTFHFAGVASMNITLGVPRIKEIINASKAISTPIITAQLDKDDDADYARLVKGRIEKTLLGEISEYIEEV
FLPDDCFILVKLSLERIRLLRLEVNAETVRYSICTSKLRVKPGDVAVHGEAVVCVTPRENSKSSMYYVLQFLKEDLPKVV
VQGIPEVSRAVIHIDEQSGKEKYKLLVEGDNLRAVMATHGVKGTRTTSNNTYEVEKTLGIEAARTTIINEIQYTMVNHGM
SIDRRHVMLLSDLMTYKGEVLGITRFGLAKMKESVLMLASFEKTADHLFDAAYFGQKDSVCGVSECIIMGIPMNIGTGLF
KLLHKADRDPNPPKRPLIFDTNEFHIPLVT
;
;MVKEQFRETDVAKKISHICFGMKSPEEMRQQAHIQVVSKNLYSQDNQHAPLLYGVLDHRMGTSEKDRPCETCGKNLADCL
GHYGYIDLELPCFHVGYFRAVIGILQMICKTCCHIMLSQEEKKQFLDYLKRPGLTYLQKRGLKKKISDKCRKKNICHHCG
AFNGTVKKCGLLKIIHEKYKTNKKVVDPIVSNFLQSFETAIEHNKEVEPLLGRAQENLNPLVVLNLFKRIPAEDVPLLLM
NPEAGKPSDLILTRLLVPPLCIRPSVVSDLKSGTNEDDLTMKLTEIIFLNDVIKKHRISGAKTQMIMEDWDFLQLQCALY
INSELSGIPLNMAPKKWTRGFVQRLKGKQGRFRGNLSGKRVDFSGRTVISPDPNLRIDEVAVPVHVAKILTFPEKVNKAN
INFLRKLVQNGPEVHPGANFIQQRHTQMKRFLKYGNREKMAQELKYGDIVERHLIDGDVVLFNRQPSLHKLSIMAHLARV
KPHRTFRFNECVCTPYNADFDGDEMNLHLPQTEEAKAEALVLMGTKANLVTPRNGEPLIAAIQDFLTGAYLLTLKDTFFD
RAKACQIIASILVGKDEKIKVRLPPPTILKPVTLWTGKQIFSVILRPSDDNPVRANLRTKGKQYCGKGEDLCANDSYVTI
QNSELMSGSMDKGTLGSGSKNNIFYILLRDWGQNEAADAMSRLARLAPVYLSNRGFSIGIGDVTPGQGLLKAKYELLNAG
YKKCDEYIEALNTGKLQQQPGCTAEETLEALILKELSVIRDHAGSACLRELDKSNSPLTMALCGSKGSFINISQMIACVG
QQAISGSRVPDGFENRSLPHFEKHSKLPAAKGFVANSFYSGLTPTEFFFHTMAGREGLVDTAVKTAETGYMQRRLVKSLE
DLCSQYDLTVRSSTGDIIQFIYGGDGLDPAAMEGKDEPLEFKRVLDNIKAVFPCPSEPALSKNELILTTESIMKKSEFLC
CQDSFLQEIKKFIKGVSEKIKKTRDKYGINDNGTTEPRVLYQLDRITPTQVEKFLETCRDKYMRAQMEPGSAVGALCAQS
IGEPGTQMTLKTFHFAGVASMNITLGVPRIKEIINASKAISTPIITAQLDKDDDADYARLVKGRIEKTLLGEISEYIEEV
FLPDDCFILVKLSLERIRLLRLEVNAETVRYSICTSKLRVKPGDVAVHGEAVVCVTPRENSKSSMYYVLQFLKEDLPKVV
VQGIPEVSRAVIHIDEQSGKEKYKLLVEGDNLRAVMATHGVKGTRTTSNNTYEVEKTLGIEAARTTIINEIQYTMVNHGM
SIDRRHVMLLSDLMTYKGEVLGITRFGLAKMKESVLMLASFEKTADHLFDAAYFGQKDSVCGVSECIIMGIPMNIGTGLF
KLLHKADRDPNPPKRPLIFDTNEFHIPLVT
;
A ? 
2  'polypeptide(L)'        no no 
;MDVLAEEFGNLTPEQLAAPIPTVEEKWRLLPAFLKVKGLVKQHIDSFNYFINVEIKKIMKANEKVTSDADPMWYLKYLNI
YVGLPDVEESFNVTRPVSPHECRLRDMTYSAPITVDIEYTRGSQRIIRNALPIGRMPIMLRSSNCVLTGKTPAEFAKLNE
CPLDPGGYFIVKGVEKVILIQEQLSKNRIIVEADRKGAVGASVTSSTHEKKSRTNMAVKQGRFYLRHNTLSEDIPIVIIF
KAMGVESDQEIVQMIGTEEHVMAAFGPSLEECQKAQIFTQMQALKYIGNKVRRQRMWGGGPKKTKIEEARELLASTILTH
VPVKEFNFRAKCIYTAVMVRRVILAQGDNKVDDRDYYGNKRLELAGQLLSLLFEDLFKKFNSEMKKIADQVIPKQRAAQF
DVVKHMRQDQITNGMVNAISTGNWSLKRFKMDRQGVTQVLSRLSYISALGMMTRISSQFEKTRKVSGPRSLQPSQWGMLC
PSDTPEGEACGLVKNLALMTHITTDMEDGPIVKLASNLGVEDVNLLCGEELSYPNVFLVFLNGNILGVIRDHKKLVNTFR
LMRRAGYINEFVSISTNLTDRCVYISSDGGRLCRPYIIVKKQKPAVTNKHMEELAQGYRNFEDFLHESLVEYLDVNEEND
CNIALYEHTINKDTTHLEIEPFTLLGVCAGLIPYPHHNQSPRNTYQCAMGKQAMGTIGYNQRNRIDTLMYLLAYPQKPMV
KTKTIELIEFEKLPAGQNATVAVMSYSGYDIEDALVLNKASLDRGFGRCLVYKNAKCTLKRYTNQTFDKVMGPMLDAATR
KPIWRHEILDADGICSPGEKVENKQVLVNKSMPTVTQIPLEGSNVPQQPQYKDVPITYKGATDSYIEKVMISSNAEDAFL
IKMLLRQTRRPEIGDKFSSRHGQKGVCGLIVPQEDMPFCDSGICPDIIMNPHGFPSRMTVGKLIELLAGKAGVLDGRFHY
GTAFGGSKVKDVCEDLVRHGYNYLGKDYVTSGITGEPLEAYIYFGPVYYQKLKHMVLDKMHARARGPRAVLTRQPTEGRS
RDGGLRLGEMERDCLIGYGASMLLLERLMISSDAFEVDVCGQCGLLGYSGWCHYCKSSCHVSSLRIPYACKLLFQELQSM
NIIPRLKLSKYNE
;
;MDVLAEEFGNLTPEQLAAPIPTVEEKWRLLPAFLKVKGLVKQHIDSFNYFINVEIKKIMKANEKVTSDADPMWYLKYLNI
YVGLPDVEESFNVTRPVSPHECRLRDMTYSAPITVDIEYTRGSQRIIRNALPIGRMPIMLRSSNCVLTGKTPAEFAKLNE
CPLDPGGYFIVKGVEKVILIQEQLSKNRIIVEADRKGAVGASVTSSTHEKKSRTNMAVKQGRFYLRHNTLSEDIPIVIIF
KAMGVESDQEIVQMIGTEEHVMAAFGPSLEECQKAQIFTQMQALKYIGNKVRRQRMWGGGPKKTKIEEARELLASTILTH
VPVKEFNFRAKCIYTAVMVRRVILAQGDNKVDDRDYYGNKRLELAGQLLSLLFEDLFKKFNSEMKKIADQVIPKQRAAQF
DVVKHMRQDQITNGMVNAISTGNWSLKRFKMDRQGVTQVLSRLSYISALGMMTRISSQFEKTRKVSGPRSLQPSQWGMLC
PSDTPEGEACGLVKNLALMTHITTDMEDGPIVKLASNLGVEDVNLLCGEELSYPNVFLVFLNGNILGVIRDHKKLVNTFR
LMRRAGYINEFVSISTNLTDRCVYISSDGGRLCRPYIIVKKQKPAVTNKHMEELAQGYRNFEDFLHESLVEYLDVNEEND
CNIALYEHTINKDTTHLEIEPFTLLGVCAGLIPYPHHNQSPRNTYQCAMGKQAMGTIGYNQRNRIDTLMYLLAYPQKPMV
KTKTIELIEFEKLPAGQNATVAVMSYSGYDIEDALVLNKASLDRGFGRCLVYKNAKCTLKRYTNQTFDKVMGPMLDAATR
KPIWRHEILDADGICSPGEKVENKQVLVNKSMPTVTQIPLEGSNVPQQPQYKDVPITYKGATDSYIEKVMISSNAEDAFL
IKMLLRQTRRPEIGDKFSSRHGQKGVCGLIVPQEDMPFCDSGICPDIIMNPHGFPSRMTVGKLIELLAGKAGVLDGRFHY
GTAFGGSKVKDVCEDLVRHGYNYLGKDYVTSGITGEPLEAYIYFGPVYYQKLKHMVLDKMHARARGPRAVLTRQPTEGRS
RDGGLRLGEMERDCLIGYGASMLLLERLMISSDAFEVDVCGQCGLLGYSGWCHYCKSSCHVSSLRIPYACKLLFQELQSM
NIIPRLKLSKYNE
;
B ? 
3  'polypeptide(L)'        no no 
;MAASQAVEEMRSRVVLGEFGVRNVHTTDFPGNYSGYDDAWDQDRFEKNFRVDVVHMDENSLEFDMVGIDAAIANAFRRIL
LAEVPTMAVEKVLVYNNTSIVQDEILAHRLGLIPIHADPRLFEYRNQGDEEGTEIDTLQFRLQVRCTRNPHAAKDSSDPN
ELYVNHKVYTRHMTWIPLGNQADLFPEGTIRPVHDDILIAQLRPGQEIDLLMHCVKGIGKDHAKFSPVATASYRLLPDIT
LLEPVEGEAAEELSRCFSPGVIEVQEVQGKKVARVANPRLDTFSREIFRNEKLKKVVRLARVRDHYIFSVESTGVLPPDV
LVSEAIKVLMGKCRRFLDELDAVQMD
;
;MAASQAVEEMRSRVVLGEFGVRNVHTTDFPGNYSGYDDAWDQDRFEKNFRVDVVHMDENSLEFDMVGIDAAIANAFRRIL
LAEVPTMAVEKVLVYNNTSIVQDEILAHRLGLIPIHADPRLFEYRNQGDEEGTEIDTLQFRLQVRCTRNPHAAKDSSDPN
ELYVNHKVYTRHMTWIPLGNQADLFPEGTIRPVHDDILIAQLRPGQEIDLLMHCVKGIGKDHAKFSPVATASYRLLPDIT
LLEPVEGEAAEELSRCFSPGVIEVQEVQGKKVARVANPRLDTFSREIFRNEKLKKVVRLARVRDHYIFSVESTGVLPPDV
LVSEAIKVLMGKCRRFLDELDAVQMD
;
C ? 
4  'polypeptide(L)'        no no 
;MEVKDANSALLSNYEVFQLLTDLKEQRKESGKNKHSSGQQNLNTITYETLKYISKTPCRHQSPEIVREFLTALKSHKLTK
AEKLQLLNHRPVTAVEIQLMVEESEERLTEEQIEALLHTVTSILPAEPEAEQKKNTNSNVAMDEEDPA
;
;MEVKDANSALLSNYEVFQLLTDLKEQRKESGKNKHSSGQQNLNTITYETLKYISKTPCRHQSPEIVREFLTALKSHKLTK
AEKLQLLNHRPVTAVEIQLMVEESEERLTEEQIEALLHTVTSILPAEPEAEQKKNTNSNVAMDEEDPA
;
D ? 
5  'polypeptide(L)'        no no 
;MDDEEETYRLWKIRKTIMQLCHDRGYLVTQDELDQTLEEFKAQSGDKPSEGRPRRTDLTVLVAHNDDPTDQMFVFFPEEP
KVGIKTIKVYCQRMQEENITRALIVVQQGMTPSAKQSLVDMAPKYILEQFLQQELLINITEHELVPEHVVMTKEEVTELL
ARYKLRENQLPRIQAGDPVARYFGIKRGQVVKIIRPSETAGRYITYRLVQ
;
;MDDEEETYRLWKIRKTIMQLCHDRGYLVTQDELDQTLEEFKAQSGDKPSEGRPRRTDLTVLVAHNDDPTDQMFVFFPEEP
KVGIKTIKVYCQRMQEENITRALIVVQQGMTPSAKQSLVDMAPKYILEQFLQQELLINITEHELVPEHVVMTKEEVTELL
ARYKLRENQLPRIQAGDPVARYFGIKRGQVVKIIRPSETAGRYITYRLVQ
;
E ? 
6  'polypeptide(L)'        no no 
;MSDNEDNFDGDDFDDVEEDEGLDDLENAEEEGQENVEILPSGERPQANQKRITTPYMTKYERARVLGTRALQIAMCAPVM
VELEGETDPLLIAMKELKARKIPIIIRRYLPDGSYEDWGVDELIITD
;
;MSDNEDNFDGDDFDDVEEDEGLDDLENAEEEGQENVEILPSGERPQANQKRITTPYMTKYERARVLGTRALQIAMCAPVM
VELEGETDPLLIAMKELKARKIPIIIRRYLPDGSYEDWGVDELIITD
;
F ? 
7  'polypeptide(L)'        no no 
;MFVLVEMVDTVRIPPWQFERKLNDSIAEELNKKLANKVVYNVGLCICLFDITKLEDAYVFPGDGASHTKVHFRCVVFHPF
LDEILIGKIKGCSPEGVHVSLGFFDDILIPPESLQQPAKFDEAEQVWVWEYETEEGAHDLYMDTGEEIRFRVVDESFVDT
SPTGPSSADATTSSEELPKKEAPYTLVGSISEPGLGLLSWWTSN
;
;MFVLVEMVDTVRIPPWQFERKLNDSIAEELNKKLANKVVYNVGLCICLFDITKLEDAYVFPGDGASHTKVHFRCVVFHPF
LDEILIGKIKGCSPEGVHVSLGFFDDILIPPESLQQPAKFDEAEQVWVWEYETEEGAHDLYMDTGEEIRFRVVDESFVDT
SPTGPSSADATTSSEELPKKEAPYTLVGSISEPGLGLLSWWTSN
;
G ? 
8  'polypeptide(L)'        no no 
;MAGILFEDIFDVKDIDPEGKKFDRVSRLHCESESFKMDLILDVNIQIYPVDLGDKFRLVIASTLYEDGTLDDGEYNPTDD
RPSRADQFEYVMYGKVYRIEGDETSTEAATRLSAYVSYGGLLMRLQGDANNLHGFEVDSRVYLLMKKLAF
;
;MAGILFEDIFDVKDIDPEGKKFDRVSRLHCESESFKMDLILDVNIQIYPVDLGDKFRLVIASTLYEDGTLDDGEYNPTDD
RPSRADQFEYVMYGKVYRIEGDETSTEAATRLSAYVSYGGLLMRLQGDANNLHGFEVDSRVYLLMKKLAF
;
H ? 
9  'polypeptide(L)'        no no 
;MLLFCPGCGNGLIVEEGQRCHRFACNTCPYVHNITRKVTNRKYPKLKEVDDVLGGAAAWENVDSTAESCPKCEHPRAYFM
QLQTRSADEPMTTFYKCCNAQCGHRWRD
;
;MLLFCPGCGNGLIVEEGQRCHRFACNTCPYVHNITRKVTNRKYPKLKEVDDVLGGAAAWENVDSTAESCPKCEHPRAYFM
QLQTRSADEPMTTFYKCCNAQCGHRWRD
;
I ? 
10 'polypeptide(L)'        no no MIIPVRCFTCGKIVGNKWEAYLGLLQAEYTEGDALDALGLKRYCCRRMLLAHVDLIEKLLNYAPLEK 
MIIPVRCFTCGKIVGNKWEAYLGLLQAEYTEGDALDALGLKRYCCRRMLLAHVDLIEKLLNYAPLEK J ? 
11 'polypeptide(L)'        no no 
;MEEDQELERKISGLKTSMAEGERKTALEMVQAAGTDRHCVTFVLHEEDHTLGNSLRYMIMKNPEVEFCGYTTTHPSESKI
NLRIQTRGTLPAVEPFQRGLNELMNVCQHVLDKFEASIKDYKDQKASRNESTF
;
;MEEDQELERKISGLKTSMAEGERKTALEMVQAAGTDRHCVTFVLHEEDHTLGNSLRYMIMKNPEVEFCGYTTTHPSESKI
NLRIQTRGTLPAVEPFQRGLNELMNVCQHVLDKFEASIKDYKDQKASRNESTF
;
K ? 
12 'polypeptide(L)'        no no MDTQKDVQPPKQQPMIYICGECHTENEIKSRDPIRCRECGYRIMYKKRTKRLVVFDAR 
MDTQKDVQPPKQQPMIYICGECHTENEIKSRDPIRCRECGYRIMYKKRTKRLVVFDAR L ? 
13 'polypeptide(L)'        no no 
;MANEEDDPVVQEIDVYLAKSLAEKLYLFQYPVRPASMTYDDIPHLSAKIKPKQQKVELEMAIDTLNPNYCRSKGEQIALN
VDGACADETSTYSSKLMDKQTFCSSQTTSNTSRYAAALYRQGELHLTPLHGILQLRPSFSYLDKADAKHREREAANEAGD
SSQDEAEDDVKQITVRFSRPESEQARQRRVQSYEFLQKKHAEEPWVHLHYYGLRDSRSEHERQYLLCPGSSGVENTELVK
SPSEYLMMLMPPSQEEEKDKPVAPSNVLSMAQLRTLPLADQIKILMKNVKVMPFANLMSLLGPSIDSVAVLRGIQKVAML
VQGNWVVKSDILYPKDSSSPHSGVPAEVLCRGRDFVMWKFTQSRWVVRKEVATVTKLCAEDVKDFLEHMAVVRINKGWEF
ILPYDGEFIKKHPDVVQRQHMLWTGIQAKLEKVYNLVKETMPKKPDAQSGPAGLVCGDQRIQVAKTKAQQNHALLERELQ
RRKEQLRVPAVPPGVRIKEEPVSEEGEEDEEQEAEEEPMDTSPSGLHSKLANGLPLGRAAGTDSFNGHPPQGCASTPVAR
ELKAFVEATFQRQFVLTLSELKRLFNLHLASLPPGHTLFSGISDRMLQDTVLAAGCKQILVPFPPQTAASPDEQKVFALW
ESGDMSDQHRQVLLEIFSKNYRVRRNMIQSRLTQECGEDLSKQEVDKVLKDCCVSYGGMWYLKGTVQS
;
;MANEEDDPVVQEIDVYLAKSLAEKLYLFQYPVRPASMTYDDIPHLSAKIKPKQQKVELEMAIDTLNPNYCRSKGEQIALN
VDGACADETSTYSSKLMDKQTFCSSQTTSNTSRYAAALYRQGELHLTPLHGILQLRPSFSYLDKADAKHREREAANEAGD
SSQDEAEDDVKQITVRFSRPESEQARQRRVQSYEFLQKKHAEEPWVHLHYYGLRDSRSEHERQYLLCPGSSGVENTELVK
SPSEYLMMLMPPSQEEEKDKPVAPSNVLSMAQLRTLPLADQIKILMKNVKVMPFANLMSLLGPSIDSVAVLRGIQKVAML
VQGNWVVKSDILYPKDSSSPHSGVPAEVLCRGRDFVMWKFTQSRWVVRKEVATVTKLCAEDVKDFLEHMAVVRINKGWEF
ILPYDGEFIKKHPDVVQRQHMLWTGIQAKLEKVYNLVKETMPKKPDAQSGPAGLVCGDQRIQVAKTKAQQNHALLERELQ
RRKEQLRVPAVPPGVRIKEEPVSEEGEEDEEQEAEEEPMDTSPSGLHSKLANGLPLGRAAGTDSFNGHPPQGCASTPVAR
ELKAFVEATFQRQFVLTLSELKRLFNLHLASLPPGHTLFSGISDRMLQDTVLAAGCKQILVPFPPQTAASPDEQKVFALW
ESGDMSDQHRQVLLEIFSKNYRVRRNMIQSRLTQECGEDLSKQEVDKVLKDCCVSYGGMWYLKGTVQS
;
M ? 
14 'polypeptide(L)'        no no 
;MSEGNAAGEPSTPGGPRPLLTGARGLIGRRPAPPLTPGRLPSIRSRDLTLGGVKKKTFTPNIISRKIKEEPKEEVTVKKE
KRERDRDRQREGHGRGRGRPEVIQSHSIFEQGPAEMMKKKGNWDKTVDVSDMGPSHIINIKKEKRETDEETKQILRMLEK
DDFLDDPGLRNDTRNMPVQLPLAHSGWLFKEENDEPDVKPWLAGPKEEDMEVDIPAVKVKEEPRDEEEEAKMKAPPKAAR
KTPGLPKDVSVAELLRELSLTKEEELLFLQLPDTLPGQPPTQDIKPIKTEVQGEDGQVVLIKQEKDREAKLAENACTLAD
LTEGQVGKLLIRKSGRVQLLLGKVTLDVTMGTACSFLQELVSVGLGDSRTGEMTVLGHVKHKLVCSPDFESLLDHKHR
;
;MSEGNAAGEPSTPGGPRPLLTGARGLIGRRPAPPLTPGRLPSIRSRDLTLGGVKKKTFTPNIISRKIKEEPKEEVTVKKE
KRERDRDRQREGHGRGRGRPEVIQSHSIFEQGPAEMMKKKGNWDKTVDVSDMGPSHIINIKKEKRETDEETKQILRMLEK
DDFLDDPGLRNDTRNMPVQLPLAHSGWLFKEENDEPDVKPWLAGPKEEDMEVDIPAVKVKEEPRDEEEEAKMKAPPKAAR
KTPGLPKDVSVAELLRELSLTKEEELLFLQLPDTLPGQPPTQDIKPIKTEVQGEDGQVVLIKQEKDREAKLAENACTLAD
LTEGQVGKLLIRKSGRVQLLLGKVTLDVTMGTACSFLQELVSVGLGDSRTGEMTVLGHVKHKLVCSPDFESLLDHKHR
;
N ? 
15 'polypeptide(L)'        no no 
;MTQAEIKLCSLLLQEHFGEIVEKIGVHLIRTGSQPLRVIAHDTGTSLDQVKKALCVLVQHNLVSYQVHKRGVVEYEAQCS
RVLRMLRYPRYIYTTKTLYSDTGELIVEELLLNGKLTMSAVVKKVADRLTETMEDGKTMDYAEVSNTFVRLADTHFVQRC
PSVPTTENSDPGPPPPAPTLVINEKDMYLVPKLSLIGKGKRRRSSDEDAAGEPKAKRPKYTTDNKEPIPDDGIYWQANLD
RFHQHFRDQAIVSAVANRMDQTSSEIVRTMLRMSEITTSSSAPFTQPLSSNEIFRSLPVGYNISKQVLDQYLTLLADDPL
EFVGKSGDSGGGMYVINLHKALASLATATLESVVQERFGSRCARIFRLVLQKKHIEQKQVEDFAMIPAKEAKDMLYKMLS
ENFMSLQEIPKTPDHAPSRTFYLYTVNILSAARMLLHRCYKSIANLIERRQFETKENKRLLEKSQRVEAIIASMQATGAE
EAQLQEIEEMITAPERQQLETLKRNVNKLDASEIQVDETIFLLESYIECTMKRQ
;
;MTQAEIKLCSLLLQEHFGEIVEKIGVHLIRTGSQPLRVIAHDTGTSLDQVKKALCVLVQHNLVSYQVHKRGVVEYEAQCS
RVLRMLRYPRYIYTTKTLYSDTGELIVEELLLNGKLTMSAVVKKVADRLTETMEDGKTMDYAEVSNTFVRLADTHFVQRC
PSVPTTENSDPGPPPPAPTLVINEKDMYLVPKLSLIGKGKRRRSSDEDAAGEPKAKRPKYTTDNKEPIPDDGIYWQANLD
RFHQHFRDQAIVSAVANRMDQTSSEIVRTMLRMSEITTSSSAPFTQPLSSNEIFRSLPVGYNISKQVLDQYLTLLADDPL
EFVGKSGDSGGGMYVINLHKALASLATATLESVVQERFGSRCARIFRLVLQKKHIEQKQVEDFAMIPAKEAKDMLYKMLS
ENFMSLQEIPKTPDHAPSRTFYLYTVNILSAARMLLHRCYKSIANLIERRQFETKENKRLLEKSQRVEAIIASMQATGAE
EAQLQEIEEMITAPERQQLETLKRNVNKLDASEIQVDETIFLLESYIECTMKRQ
;
O ? 
16 'polypeptide(L)'        no no 
;MAEVKVKVQPPDADPVEIENRIIELCHQFPHGITDQVIQNEMPHIEAQQRAVAINRLLSMGQLDLLRSNTGLLYRIKDSQ
NAGKMKGSDNQEKLVYQIIEDAGNKGIWSRDIRYKSNLPLTEINKILKNLESKKLIKAVKSVAASKKKVYMLYNLQPDRS
VTGGAWYSDQDFESEFVEVLNQQCFKFLQSKAETARESKQNPMIQRNSSFASSHEVWKYICELGISKVELSMEDIETILN
TLIYDGKVEMTIIAAKEGTVGSVDGHMKLYRAVNPIIPPTGLVRAPCGLCPVFDDCHEGGEISPSNCIYMTEWLEF
;
;MAEVKVKVQPPDADPVEIENRIIELCHQFPHGITDQVIQNEMPHIEAQQRAVAINRLLSMGQLDLLRSNTGLLYRIKDSQ
NAGKMKGSDNQEKLVYQIIEDAGNKGIWSRDIRYKSNLPLTEINKILKNLESKKLIKAVKSVAASKKKVYMLYNLQPDRS
VTGGAWYSDQDFESEFVEVLNQQCFKFLQSKAETARESKQNPMIQRNSSFASSHEVWKYICELGISKVELSMEDIETILN
TLIYDGKVEMTIIAAKEGTVGSVDGHMKLYRAVNPIIPPTGLVRAPCGLCPVFDDCHEGGEISPSNCIYMTEWLEF
;
P ? 
17 'polypeptide(L)'        no no 
;MAGNKGRGRAAYTFNIEAVGFSKGEKLPDVVLKPPPLFPDTDYKPVPLKTGEGEEYMLALKQELRETMKRMPYFIETPEE
RQDIERYSKRYMKVYKEEWIPDWRRLPREMMPRNKCKKAGPKPKKAKDAGKGTPLTNTEDVLKKMEELEKRGDGEKSDEE
NEEKEGSKEKSKEGDDDDDDDAAEQEEYDEEEQEEENDYINSYFEDGDDFGADSDDNMDEATY
;
;MAGNKGRGRAAYTFNIEAVGFSKGEKLPDVVLKPPPLFPDTDYKPVPLKTGEGEEYMLALKQELRETMKRMPYFIETPEE
RQDIERYSKRYMKVYKEEWIPDWRRLPREMMPRNKCKKAGPKPKKAKDAGKGTPLTNTEDVLKKMEELEKRGDGEKSDEE
NEEKEGSKEKSKEGDDDDDDDAAEQEEYDEEEQEEENDYINSYFEDGDDFGADSDDNMDEATY
;
Q ? 
18 'polypeptide(L)'        no no 
;MPGRGRCPDCGSTELVEDSHYSQSQLVCSDCGCVVTEGVLTTTFSDEGNLREVTYSRSTGENEQVSRSQQRGLRRVRDLC
RVLQLPPTFEDTAVAYYQQAYRHSGIRAARLQKKEVLVGCCVLITCRQHNWPLTMGAICTLLYADLDVFSSTYMQIVKLL
GLDVPSLCLAELVKTYCSSFKLFQASPSVPAKYVEDKEKMLSRTMQLVELANETWLVTGRHPLPVITAATFLAWQSLQPA
DRLSCSLARFCKLANVDLPYPASSRLQELLAVLLRMAEQLAWLRVLRLDKRSVVKHIGDLLQHRQSLVRSAFRDGTAEVE
TREKEPPGWGQGQGEGEVGNNSLGLPQGKRPASPALLLPPCMLKSPKRICPVPPVSTVTGDENISDSEIEQYLRTPQEVR
DFQRAQAARQAATSVPNPP
;
;MPGRGRCPDCGSTELVEDSHYSQSQLVCSDCGCVVTEGVLTTTFSDEGNLREVTYSRSTGENEQVSRSQQRGLRRVRDLC
RVLQLPPTFEDTAVAYYQQAYRHSGIRAARLQKKEVLVGCCVLITCRQHNWPLTMGAICTLLYADLDVFSSTYMQIVKLL
GLDVPSLCLAELVKTYCSSFKLFQASPSVPAKYVEDKEKMLSRTMQLVELANETWLVTGRHPLPVITAATFLAWQSLQPA
DRLSCSLARFCKLANVDLPYPASSRLQELLAVLLRMAEQLAWLRVLRLDKRSVVKHIGDLLQHRQSLVRSAFRDGTAEVE
TREKEPPGWGQGQGEGEVGNNSLGLPQGKRPASPALLLPPCMLKSPKRICPVPPVSTVTGDENISDSEIEQYLRTPQEVR
DFQRAQAARQAATSVPNPP
;
V ? 
19 polydeoxyribonucleotide no no 
;(DG)(DA)(DA)(DA)(DG)(DG)(DA)(DC)(DG)(DA)(DA)(DA)(DC)(DA)(DC)(DC)(DG)(DT)(DG)(DC)
(DT)(DC)(DG)(DC)(DT)(DT)(DC)(DG)(DA)(DA)(DC)(DG)(DC)(DA)(DC)(DA)(DT)(DA)(DT)(DA)
(DC)(DT)(DA)(DA)(DA)(DA)(DT)(DT)(DG)(DG)(DA)(DA)(DC)(DG)
;
GAAAGGACGAAACACCGTGCTCGCTTCGAACGCACATATACTAAAATTGGAACG X ? 
20 polydeoxyribonucleotide no no 
;(DC)(DG)(DT)(DT)(DC)(DC)(DA)(DA)(DT)(DT)(DT)(DT)(DA)(DG)(DT)(DA)(DT)(DA)(DT)(DG)
(DT)(DG)(DC)(DG)(DT)(DT)(DC)(DG)(DA)(DA)(DG)(DC)(DG)(DA)(DG)(DC)(DA)(DC)(DG)(DG)
(DT)(DG)(DT)(DT)(DT)(DC)(DG)(DT)(DC)(DC)(DT)(DT)(DT)(DC)
;
CGTTCCAATTTTAGTATATGTGCGTTCGAAGCGAGCACGGTGTTTCGTCCTTTC Y ? 
21 polyribonucleotide      no no GCUCGCUUCG GCUCGCUUCG Z ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
22 'ZINC ION'                          ZN  
23 'MAGNESIUM ION'                     MG  
24 "3'-DEOXYADENOSINE-5'-TRIPHOSPHATE" 3AT 
25 'IRON/SULFUR CLUSTER'               SF4 
# 
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    VAL n 
1  3    LYS n 
1  4    GLU n 
1  5    GLN n 
1  6    PHE n 
1  7    ARG n 
1  8    GLU n 
1  9    THR n 
1  10   ASP n 
1  11   VAL n 
1  12   ALA n 
1  13   LYS n 
1  14   LYS n 
1  15   ILE n 
1  16   SER n 
1  17   HIS n 
1  18   ILE n 
1  19   CYS n 
1  20   PHE n 
1  21   GLY n 
1  22   MET n 
1  23   LYS n 
1  24   SER n 
1  25   PRO n 
1  26   GLU n 
1  27   GLU n 
1  28   MET n 
1  29   ARG n 
1  30   GLN n 
1  31   GLN n 
1  32   ALA n 
1  33   HIS n 
1  34   ILE n 
1  35   GLN n 
1  36   VAL n 
1  37   VAL n 
1  38   SER n 
1  39   LYS n 
1  40   ASN n 
1  41   LEU n 
1  42   TYR n 
1  43   SER n 
1  44   GLN n 
1  45   ASP n 
1  46   ASN n 
1  47   GLN n 
1  48   HIS n 
1  49   ALA n 
1  50   PRO n 
1  51   LEU n 
1  52   LEU n 
1  53   TYR n 
1  54   GLY n 
1  55   VAL n 
1  56   LEU n 
1  57   ASP n 
1  58   HIS n 
1  59   ARG n 
1  60   MET n 
1  61   GLY n 
1  62   THR n 
1  63   SER n 
1  64   GLU n 
1  65   LYS n 
1  66   ASP n 
1  67   ARG n 
1  68   PRO n 
1  69   CYS n 
1  70   GLU n 
1  71   THR n 
1  72   CYS n 
1  73   GLY n 
1  74   LYS n 
1  75   ASN n 
1  76   LEU n 
1  77   ALA n 
1  78   ASP n 
1  79   CYS n 
1  80   LEU n 
1  81   GLY n 
1  82   HIS n 
1  83   TYR n 
1  84   GLY n 
1  85   TYR n 
1  86   ILE n 
1  87   ASP n 
1  88   LEU n 
1  89   GLU n 
1  90   LEU n 
1  91   PRO n 
1  92   CYS n 
1  93   PHE n 
1  94   HIS n 
1  95   VAL n 
1  96   GLY n 
1  97   TYR n 
1  98   PHE n 
1  99   ARG n 
1  100  ALA n 
1  101  VAL n 
1  102  ILE n 
1  103  GLY n 
1  104  ILE n 
1  105  LEU n 
1  106  GLN n 
1  107  MET n 
1  108  ILE n 
1  109  CYS n 
1  110  LYS n 
1  111  THR n 
1  112  CYS n 
1  113  CYS n 
1  114  HIS n 
1  115  ILE n 
1  116  MET n 
1  117  LEU n 
1  118  SER n 
1  119  GLN n 
1  120  GLU n 
1  121  GLU n 
1  122  LYS n 
1  123  LYS n 
1  124  GLN n 
1  125  PHE n 
1  126  LEU n 
1  127  ASP n 
1  128  TYR n 
1  129  LEU n 
1  130  LYS n 
1  131  ARG n 
1  132  PRO n 
1  133  GLY n 
1  134  LEU n 
1  135  THR n 
1  136  TYR n 
1  137  LEU n 
1  138  GLN n 
1  139  LYS n 
1  140  ARG n 
1  141  GLY n 
1  142  LEU n 
1  143  LYS n 
1  144  LYS n 
1  145  LYS n 
1  146  ILE n 
1  147  SER n 
1  148  ASP n 
1  149  LYS n 
1  150  CYS n 
1  151  ARG n 
1  152  LYS n 
1  153  LYS n 
1  154  ASN n 
1  155  ILE n 
1  156  CYS n 
1  157  HIS n 
1  158  HIS n 
1  159  CYS n 
1  160  GLY n 
1  161  ALA n 
1  162  PHE n 
1  163  ASN n 
1  164  GLY n 
1  165  THR n 
1  166  VAL n 
1  167  LYS n 
1  168  LYS n 
1  169  CYS n 
1  170  GLY n 
1  171  LEU n 
1  172  LEU n 
1  173  LYS n 
1  174  ILE n 
1  175  ILE n 
1  176  HIS n 
1  177  GLU n 
1  178  LYS n 
1  179  TYR n 
1  180  LYS n 
1  181  THR n 
1  182  ASN n 
1  183  LYS n 
1  184  LYS n 
1  185  VAL n 
1  186  VAL n 
1  187  ASP n 
1  188  PRO n 
1  189  ILE n 
1  190  VAL n 
1  191  SER n 
1  192  ASN n 
1  193  PHE n 
1  194  LEU n 
1  195  GLN n 
1  196  SER n 
1  197  PHE n 
1  198  GLU n 
1  199  THR n 
1  200  ALA n 
1  201  ILE n 
1  202  GLU n 
1  203  HIS n 
1  204  ASN n 
1  205  LYS n 
1  206  GLU n 
1  207  VAL n 
1  208  GLU n 
1  209  PRO n 
1  210  LEU n 
1  211  LEU n 
1  212  GLY n 
1  213  ARG n 
1  214  ALA n 
1  215  GLN n 
1  216  GLU n 
1  217  ASN n 
1  218  LEU n 
1  219  ASN n 
1  220  PRO n 
1  221  LEU n 
1  222  VAL n 
1  223  VAL n 
1  224  LEU n 
1  225  ASN n 
1  226  LEU n 
1  227  PHE n 
1  228  LYS n 
1  229  ARG n 
1  230  ILE n 
1  231  PRO n 
1  232  ALA n 
1  233  GLU n 
1  234  ASP n 
1  235  VAL n 
1  236  PRO n 
1  237  LEU n 
1  238  LEU n 
1  239  LEU n 
1  240  MET n 
1  241  ASN n 
1  242  PRO n 
1  243  GLU n 
1  244  ALA n 
1  245  GLY n 
1  246  LYS n 
1  247  PRO n 
1  248  SER n 
1  249  ASP n 
1  250  LEU n 
1  251  ILE n 
1  252  LEU n 
1  253  THR n 
1  254  ARG n 
1  255  LEU n 
1  256  LEU n 
1  257  VAL n 
1  258  PRO n 
1  259  PRO n 
1  260  LEU n 
1  261  CYS n 
1  262  ILE n 
1  263  ARG n 
1  264  PRO n 
1  265  SER n 
1  266  VAL n 
1  267  VAL n 
1  268  SER n 
1  269  ASP n 
1  270  LEU n 
1  271  LYS n 
1  272  SER n 
1  273  GLY n 
1  274  THR n 
1  275  ASN n 
1  276  GLU n 
1  277  ASP n 
1  278  ASP n 
1  279  LEU n 
1  280  THR n 
1  281  MET n 
1  282  LYS n 
1  283  LEU n 
1  284  THR n 
1  285  GLU n 
1  286  ILE n 
1  287  ILE n 
1  288  PHE n 
1  289  LEU n 
1  290  ASN n 
1  291  ASP n 
1  292  VAL n 
1  293  ILE n 
1  294  LYS n 
1  295  LYS n 
1  296  HIS n 
1  297  ARG n 
1  298  ILE n 
1  299  SER n 
1  300  GLY n 
1  301  ALA n 
1  302  LYS n 
1  303  THR n 
1  304  GLN n 
1  305  MET n 
1  306  ILE n 
1  307  MET n 
1  308  GLU n 
1  309  ASP n 
1  310  TRP n 
1  311  ASP n 
1  312  PHE n 
1  313  LEU n 
1  314  GLN n 
1  315  LEU n 
1  316  GLN n 
1  317  CYS n 
1  318  ALA n 
1  319  LEU n 
1  320  TYR n 
1  321  ILE n 
1  322  ASN n 
1  323  SER n 
1  324  GLU n 
1  325  LEU n 
1  326  SER n 
1  327  GLY n 
1  328  ILE n 
1  329  PRO n 
1  330  LEU n 
1  331  ASN n 
1  332  MET n 
1  333  ALA n 
1  334  PRO n 
1  335  LYS n 
1  336  LYS n 
1  337  TRP n 
1  338  THR n 
1  339  ARG n 
1  340  GLY n 
1  341  PHE n 
1  342  VAL n 
1  343  GLN n 
1  344  ARG n 
1  345  LEU n 
1  346  LYS n 
1  347  GLY n 
1  348  LYS n 
1  349  GLN n 
1  350  GLY n 
1  351  ARG n 
1  352  PHE n 
1  353  ARG n 
1  354  GLY n 
1  355  ASN n 
1  356  LEU n 
1  357  SER n 
1  358  GLY n 
1  359  LYS n 
1  360  ARG n 
1  361  VAL n 
1  362  ASP n 
1  363  PHE n 
1  364  SER n 
1  365  GLY n 
1  366  ARG n 
1  367  THR n 
1  368  VAL n 
1  369  ILE n 
1  370  SER n 
1  371  PRO n 
1  372  ASP n 
1  373  PRO n 
1  374  ASN n 
1  375  LEU n 
1  376  ARG n 
1  377  ILE n 
1  378  ASP n 
1  379  GLU n 
1  380  VAL n 
1  381  ALA n 
1  382  VAL n 
1  383  PRO n 
1  384  VAL n 
1  385  HIS n 
1  386  VAL n 
1  387  ALA n 
1  388  LYS n 
1  389  ILE n 
1  390  LEU n 
1  391  THR n 
1  392  PHE n 
1  393  PRO n 
1  394  GLU n 
1  395  LYS n 
1  396  VAL n 
1  397  ASN n 
1  398  LYS n 
1  399  ALA n 
1  400  ASN n 
1  401  ILE n 
1  402  ASN n 
1  403  PHE n 
1  404  LEU n 
1  405  ARG n 
1  406  LYS n 
1  407  LEU n 
1  408  VAL n 
1  409  GLN n 
1  410  ASN n 
1  411  GLY n 
1  412  PRO n 
1  413  GLU n 
1  414  VAL n 
1  415  HIS n 
1  416  PRO n 
1  417  GLY n 
1  418  ALA n 
1  419  ASN n 
1  420  PHE n 
1  421  ILE n 
1  422  GLN n 
1  423  GLN n 
1  424  ARG n 
1  425  HIS n 
1  426  THR n 
1  427  GLN n 
1  428  MET n 
1  429  LYS n 
1  430  ARG n 
1  431  PHE n 
1  432  LEU n 
1  433  LYS n 
1  434  TYR n 
1  435  GLY n 
1  436  ASN n 
1  437  ARG n 
1  438  GLU n 
1  439  LYS n 
1  440  MET n 
1  441  ALA n 
1  442  GLN n 
1  443  GLU n 
1  444  LEU n 
1  445  LYS n 
1  446  TYR n 
1  447  GLY n 
1  448  ASP n 
1  449  ILE n 
1  450  VAL n 
1  451  GLU n 
1  452  ARG n 
1  453  HIS n 
1  454  LEU n 
1  455  ILE n 
1  456  ASP n 
1  457  GLY n 
1  458  ASP n 
1  459  VAL n 
1  460  VAL n 
1  461  LEU n 
1  462  PHE n 
1  463  ASN n 
1  464  ARG n 
1  465  GLN n 
1  466  PRO n 
1  467  SER n 
1  468  LEU n 
1  469  HIS n 
1  470  LYS n 
1  471  LEU n 
1  472  SER n 
1  473  ILE n 
1  474  MET n 
1  475  ALA n 
1  476  HIS n 
1  477  LEU n 
1  478  ALA n 
1  479  ARG n 
1  480  VAL n 
1  481  LYS n 
1  482  PRO n 
1  483  HIS n 
1  484  ARG n 
1  485  THR n 
1  486  PHE n 
1  487  ARG n 
1  488  PHE n 
1  489  ASN n 
1  490  GLU n 
1  491  CYS n 
1  492  VAL n 
1  493  CYS n 
1  494  THR n 
1  495  PRO n 
1  496  TYR n 
1  497  ASN n 
1  498  ALA n 
1  499  ASP n 
1  500  PHE n 
1  501  ASP n 
1  502  GLY n 
1  503  ASP n 
1  504  GLU n 
1  505  MET n 
1  506  ASN n 
1  507  LEU n 
1  508  HIS n 
1  509  LEU n 
1  510  PRO n 
1  511  GLN n 
1  512  THR n 
1  513  GLU n 
1  514  GLU n 
1  515  ALA n 
1  516  LYS n 
1  517  ALA n 
1  518  GLU n 
1  519  ALA n 
1  520  LEU n 
1  521  VAL n 
1  522  LEU n 
1  523  MET n 
1  524  GLY n 
1  525  THR n 
1  526  LYS n 
1  527  ALA n 
1  528  ASN n 
1  529  LEU n 
1  530  VAL n 
1  531  THR n 
1  532  PRO n 
1  533  ARG n 
1  534  ASN n 
1  535  GLY n 
1  536  GLU n 
1  537  PRO n 
1  538  LEU n 
1  539  ILE n 
1  540  ALA n 
1  541  ALA n 
1  542  ILE n 
1  543  GLN n 
1  544  ASP n 
1  545  PHE n 
1  546  LEU n 
1  547  THR n 
1  548  GLY n 
1  549  ALA n 
1  550  TYR n 
1  551  LEU n 
1  552  LEU n 
1  553  THR n 
1  554  LEU n 
1  555  LYS n 
1  556  ASP n 
1  557  THR n 
1  558  PHE n 
1  559  PHE n 
1  560  ASP n 
1  561  ARG n 
1  562  ALA n 
1  563  LYS n 
1  564  ALA n 
1  565  CYS n 
1  566  GLN n 
1  567  ILE n 
1  568  ILE n 
1  569  ALA n 
1  570  SER n 
1  571  ILE n 
1  572  LEU n 
1  573  VAL n 
1  574  GLY n 
1  575  LYS n 
1  576  ASP n 
1  577  GLU n 
1  578  LYS n 
1  579  ILE n 
1  580  LYS n 
1  581  VAL n 
1  582  ARG n 
1  583  LEU n 
1  584  PRO n 
1  585  PRO n 
1  586  PRO n 
1  587  THR n 
1  588  ILE n 
1  589  LEU n 
1  590  LYS n 
1  591  PRO n 
1  592  VAL n 
1  593  THR n 
1  594  LEU n 
1  595  TRP n 
1  596  THR n 
1  597  GLY n 
1  598  LYS n 
1  599  GLN n 
1  600  ILE n 
1  601  PHE n 
1  602  SER n 
1  603  VAL n 
1  604  ILE n 
1  605  LEU n 
1  606  ARG n 
1  607  PRO n 
1  608  SER n 
1  609  ASP n 
1  610  ASP n 
1  611  ASN n 
1  612  PRO n 
1  613  VAL n 
1  614  ARG n 
1  615  ALA n 
1  616  ASN n 
1  617  LEU n 
1  618  ARG n 
1  619  THR n 
1  620  LYS n 
1  621  GLY n 
1  622  LYS n 
1  623  GLN n 
1  624  TYR n 
1  625  CYS n 
1  626  GLY n 
1  627  LYS n 
1  628  GLY n 
1  629  GLU n 
1  630  ASP n 
1  631  LEU n 
1  632  CYS n 
1  633  ALA n 
1  634  ASN n 
1  635  ASP n 
1  636  SER n 
1  637  TYR n 
1  638  VAL n 
1  639  THR n 
1  640  ILE n 
1  641  GLN n 
1  642  ASN n 
1  643  SER n 
1  644  GLU n 
1  645  LEU n 
1  646  MET n 
1  647  SER n 
1  648  GLY n 
1  649  SER n 
1  650  MET n 
1  651  ASP n 
1  652  LYS n 
1  653  GLY n 
1  654  THR n 
1  655  LEU n 
1  656  GLY n 
1  657  SER n 
1  658  GLY n 
1  659  SER n 
1  660  LYS n 
1  661  ASN n 
1  662  ASN n 
1  663  ILE n 
1  664  PHE n 
1  665  TYR n 
1  666  ILE n 
1  667  LEU n 
1  668  LEU n 
1  669  ARG n 
1  670  ASP n 
1  671  TRP n 
1  672  GLY n 
1  673  GLN n 
1  674  ASN n 
1  675  GLU n 
1  676  ALA n 
1  677  ALA n 
1  678  ASP n 
1  679  ALA n 
1  680  MET n 
1  681  SER n 
1  682  ARG n 
1  683  LEU n 
1  684  ALA n 
1  685  ARG n 
1  686  LEU n 
1  687  ALA n 
1  688  PRO n 
1  689  VAL n 
1  690  TYR n 
1  691  LEU n 
1  692  SER n 
1  693  ASN n 
1  694  ARG n 
1  695  GLY n 
1  696  PHE n 
1  697  SER n 
1  698  ILE n 
1  699  GLY n 
1  700  ILE n 
1  701  GLY n 
1  702  ASP n 
1  703  VAL n 
1  704  THR n 
1  705  PRO n 
1  706  GLY n 
1  707  GLN n 
1  708  GLY n 
1  709  LEU n 
1  710  LEU n 
1  711  LYS n 
1  712  ALA n 
1  713  LYS n 
1  714  TYR n 
1  715  GLU n 
1  716  LEU n 
1  717  LEU n 
1  718  ASN n 
1  719  ALA n 
1  720  GLY n 
1  721  TYR n 
1  722  LYS n 
1  723  LYS n 
1  724  CYS n 
1  725  ASP n 
1  726  GLU n 
1  727  TYR n 
1  728  ILE n 
1  729  GLU n 
1  730  ALA n 
1  731  LEU n 
1  732  ASN n 
1  733  THR n 
1  734  GLY n 
1  735  LYS n 
1  736  LEU n 
1  737  GLN n 
1  738  GLN n 
1  739  GLN n 
1  740  PRO n 
1  741  GLY n 
1  742  CYS n 
1  743  THR n 
1  744  ALA n 
1  745  GLU n 
1  746  GLU n 
1  747  THR n 
1  748  LEU n 
1  749  GLU n 
1  750  ALA n 
1  751  LEU n 
1  752  ILE n 
1  753  LEU n 
1  754  LYS n 
1  755  GLU n 
1  756  LEU n 
1  757  SER n 
1  758  VAL n 
1  759  ILE n 
1  760  ARG n 
1  761  ASP n 
1  762  HIS n 
1  763  ALA n 
1  764  GLY n 
1  765  SER n 
1  766  ALA n 
1  767  CYS n 
1  768  LEU n 
1  769  ARG n 
1  770  GLU n 
1  771  LEU n 
1  772  ASP n 
1  773  LYS n 
1  774  SER n 
1  775  ASN n 
1  776  SER n 
1  777  PRO n 
1  778  LEU n 
1  779  THR n 
1  780  MET n 
1  781  ALA n 
1  782  LEU n 
1  783  CYS n 
1  784  GLY n 
1  785  SER n 
1  786  LYS n 
1  787  GLY n 
1  788  SER n 
1  789  PHE n 
1  790  ILE n 
1  791  ASN n 
1  792  ILE n 
1  793  SER n 
1  794  GLN n 
1  795  MET n 
1  796  ILE n 
1  797  ALA n 
1  798  CYS n 
1  799  VAL n 
1  800  GLY n 
1  801  GLN n 
1  802  GLN n 
1  803  ALA n 
1  804  ILE n 
1  805  SER n 
1  806  GLY n 
1  807  SER n 
1  808  ARG n 
1  809  VAL n 
1  810  PRO n 
1  811  ASP n 
1  812  GLY n 
1  813  PHE n 
1  814  GLU n 
1  815  ASN n 
1  816  ARG n 
1  817  SER n 
1  818  LEU n 
1  819  PRO n 
1  820  HIS n 
1  821  PHE n 
1  822  GLU n 
1  823  LYS n 
1  824  HIS n 
1  825  SER n 
1  826  LYS n 
1  827  LEU n 
1  828  PRO n 
1  829  ALA n 
1  830  ALA n 
1  831  LYS n 
1  832  GLY n 
1  833  PHE n 
1  834  VAL n 
1  835  ALA n 
1  836  ASN n 
1  837  SER n 
1  838  PHE n 
1  839  TYR n 
1  840  SER n 
1  841  GLY n 
1  842  LEU n 
1  843  THR n 
1  844  PRO n 
1  845  THR n 
1  846  GLU n 
1  847  PHE n 
1  848  PHE n 
1  849  PHE n 
1  850  HIS n 
1  851  THR n 
1  852  MET n 
1  853  ALA n 
1  854  GLY n 
1  855  ARG n 
1  856  GLU n 
1  857  GLY n 
1  858  LEU n 
1  859  VAL n 
1  860  ASP n 
1  861  THR n 
1  862  ALA n 
1  863  VAL n 
1  864  LYS n 
1  865  THR n 
1  866  ALA n 
1  867  GLU n 
1  868  THR n 
1  869  GLY n 
1  870  TYR n 
1  871  MET n 
1  872  GLN n 
1  873  ARG n 
1  874  ARG n 
1  875  LEU n 
1  876  VAL n 
1  877  LYS n 
1  878  SER n 
1  879  LEU n 
1  880  GLU n 
1  881  ASP n 
1  882  LEU n 
1  883  CYS n 
1  884  SER n 
1  885  GLN n 
1  886  TYR n 
1  887  ASP n 
1  888  LEU n 
1  889  THR n 
1  890  VAL n 
1  891  ARG n 
1  892  SER n 
1  893  SER n 
1  894  THR n 
1  895  GLY n 
1  896  ASP n 
1  897  ILE n 
1  898  ILE n 
1  899  GLN n 
1  900  PHE n 
1  901  ILE n 
1  902  TYR n 
1  903  GLY n 
1  904  GLY n 
1  905  ASP n 
1  906  GLY n 
1  907  LEU n 
1  908  ASP n 
1  909  PRO n 
1  910  ALA n 
1  911  ALA n 
1  912  MET n 
1  913  GLU n 
1  914  GLY n 
1  915  LYS n 
1  916  ASP n 
1  917  GLU n 
1  918  PRO n 
1  919  LEU n 
1  920  GLU n 
1  921  PHE n 
1  922  LYS n 
1  923  ARG n 
1  924  VAL n 
1  925  LEU n 
1  926  ASP n 
1  927  ASN n 
1  928  ILE n 
1  929  LYS n 
1  930  ALA n 
1  931  VAL n 
1  932  PHE n 
1  933  PRO n 
1  934  CYS n 
1  935  PRO n 
1  936  SER n 
1  937  GLU n 
1  938  PRO n 
1  939  ALA n 
1  940  LEU n 
1  941  SER n 
1  942  LYS n 
1  943  ASN n 
1  944  GLU n 
1  945  LEU n 
1  946  ILE n 
1  947  LEU n 
1  948  THR n 
1  949  THR n 
1  950  GLU n 
1  951  SER n 
1  952  ILE n 
1  953  MET n 
1  954  LYS n 
1  955  LYS n 
1  956  SER n 
1  957  GLU n 
1  958  PHE n 
1  959  LEU n 
1  960  CYS n 
1  961  CYS n 
1  962  GLN n 
1  963  ASP n 
1  964  SER n 
1  965  PHE n 
1  966  LEU n 
1  967  GLN n 
1  968  GLU n 
1  969  ILE n 
1  970  LYS n 
1  971  LYS n 
1  972  PHE n 
1  973  ILE n 
1  974  LYS n 
1  975  GLY n 
1  976  VAL n 
1  977  SER n 
1  978  GLU n 
1  979  LYS n 
1  980  ILE n 
1  981  LYS n 
1  982  LYS n 
1  983  THR n 
1  984  ARG n 
1  985  ASP n 
1  986  LYS n 
1  987  TYR n 
1  988  GLY n 
1  989  ILE n 
1  990  ASN n 
1  991  ASP n 
1  992  ASN n 
1  993  GLY n 
1  994  THR n 
1  995  THR n 
1  996  GLU n 
1  997  PRO n 
1  998  ARG n 
1  999  VAL n 
1  1000 LEU n 
1  1001 TYR n 
1  1002 GLN n 
1  1003 LEU n 
1  1004 ASP n 
1  1005 ARG n 
1  1006 ILE n 
1  1007 THR n 
1  1008 PRO n 
1  1009 THR n 
1  1010 GLN n 
1  1011 VAL n 
1  1012 GLU n 
1  1013 LYS n 
1  1014 PHE n 
1  1015 LEU n 
1  1016 GLU n 
1  1017 THR n 
1  1018 CYS n 
1  1019 ARG n 
1  1020 ASP n 
1  1021 LYS n 
1  1022 TYR n 
1  1023 MET n 
1  1024 ARG n 
1  1025 ALA n 
1  1026 GLN n 
1  1027 MET n 
1  1028 GLU n 
1  1029 PRO n 
1  1030 GLY n 
1  1031 SER n 
1  1032 ALA n 
1  1033 VAL n 
1  1034 GLY n 
1  1035 ALA n 
1  1036 LEU n 
1  1037 CYS n 
1  1038 ALA n 
1  1039 GLN n 
1  1040 SER n 
1  1041 ILE n 
1  1042 GLY n 
1  1043 GLU n 
1  1044 PRO n 
1  1045 GLY n 
1  1046 THR n 
1  1047 GLN n 
1  1048 MET n 
1  1049 THR n 
1  1050 LEU n 
1  1051 LYS n 
1  1052 THR n 
1  1053 PHE n 
1  1054 HIS n 
1  1055 PHE n 
1  1056 ALA n 
1  1057 GLY n 
1  1058 VAL n 
1  1059 ALA n 
1  1060 SER n 
1  1061 MET n 
1  1062 ASN n 
1  1063 ILE n 
1  1064 THR n 
1  1065 LEU n 
1  1066 GLY n 
1  1067 VAL n 
1  1068 PRO n 
1  1069 ARG n 
1  1070 ILE n 
1  1071 LYS n 
1  1072 GLU n 
1  1073 ILE n 
1  1074 ILE n 
1  1075 ASN n 
1  1076 ALA n 
1  1077 SER n 
1  1078 LYS n 
1  1079 ALA n 
1  1080 ILE n 
1  1081 SER n 
1  1082 THR n 
1  1083 PRO n 
1  1084 ILE n 
1  1085 ILE n 
1  1086 THR n 
1  1087 ALA n 
1  1088 GLN n 
1  1089 LEU n 
1  1090 ASP n 
1  1091 LYS n 
1  1092 ASP n 
1  1093 ASP n 
1  1094 ASP n 
1  1095 ALA n 
1  1096 ASP n 
1  1097 TYR n 
1  1098 ALA n 
1  1099 ARG n 
1  1100 LEU n 
1  1101 VAL n 
1  1102 LYS n 
1  1103 GLY n 
1  1104 ARG n 
1  1105 ILE n 
1  1106 GLU n 
1  1107 LYS n 
1  1108 THR n 
1  1109 LEU n 
1  1110 LEU n 
1  1111 GLY n 
1  1112 GLU n 
1  1113 ILE n 
1  1114 SER n 
1  1115 GLU n 
1  1116 TYR n 
1  1117 ILE n 
1  1118 GLU n 
1  1119 GLU n 
1  1120 VAL n 
1  1121 PHE n 
1  1122 LEU n 
1  1123 PRO n 
1  1124 ASP n 
1  1125 ASP n 
1  1126 CYS n 
1  1127 PHE n 
1  1128 ILE n 
1  1129 LEU n 
1  1130 VAL n 
1  1131 LYS n 
1  1132 LEU n 
1  1133 SER n 
1  1134 LEU n 
1  1135 GLU n 
1  1136 ARG n 
1  1137 ILE n 
1  1138 ARG n 
1  1139 LEU n 
1  1140 LEU n 
1  1141 ARG n 
1  1142 LEU n 
1  1143 GLU n 
1  1144 VAL n 
1  1145 ASN n 
1  1146 ALA n 
1  1147 GLU n 
1  1148 THR n 
1  1149 VAL n 
1  1150 ARG n 
1  1151 TYR n 
1  1152 SER n 
1  1153 ILE n 
1  1154 CYS n 
1  1155 THR n 
1  1156 SER n 
1  1157 LYS n 
1  1158 LEU n 
1  1159 ARG n 
1  1160 VAL n 
1  1161 LYS n 
1  1162 PRO n 
1  1163 GLY n 
1  1164 ASP n 
1  1165 VAL n 
1  1166 ALA n 
1  1167 VAL n 
1  1168 HIS n 
1  1169 GLY n 
1  1170 GLU n 
1  1171 ALA n 
1  1172 VAL n 
1  1173 VAL n 
1  1174 CYS n 
1  1175 VAL n 
1  1176 THR n 
1  1177 PRO n 
1  1178 ARG n 
1  1179 GLU n 
1  1180 ASN n 
1  1181 SER n 
1  1182 LYS n 
1  1183 SER n 
1  1184 SER n 
1  1185 MET n 
1  1186 TYR n 
1  1187 TYR n 
1  1188 VAL n 
1  1189 LEU n 
1  1190 GLN n 
1  1191 PHE n 
1  1192 LEU n 
1  1193 LYS n 
1  1194 GLU n 
1  1195 ASP n 
1  1196 LEU n 
1  1197 PRO n 
1  1198 LYS n 
1  1199 VAL n 
1  1200 VAL n 
1  1201 VAL n 
1  1202 GLN n 
1  1203 GLY n 
1  1204 ILE n 
1  1205 PRO n 
1  1206 GLU n 
1  1207 VAL n 
1  1208 SER n 
1  1209 ARG n 
1  1210 ALA n 
1  1211 VAL n 
1  1212 ILE n 
1  1213 HIS n 
1  1214 ILE n 
1  1215 ASP n 
1  1216 GLU n 
1  1217 GLN n 
1  1218 SER n 
1  1219 GLY n 
1  1220 LYS n 
1  1221 GLU n 
1  1222 LYS n 
1  1223 TYR n 
1  1224 LYS n 
1  1225 LEU n 
1  1226 LEU n 
1  1227 VAL n 
1  1228 GLU n 
1  1229 GLY n 
1  1230 ASP n 
1  1231 ASN n 
1  1232 LEU n 
1  1233 ARG n 
1  1234 ALA n 
1  1235 VAL n 
1  1236 MET n 
1  1237 ALA n 
1  1238 THR n 
1  1239 HIS n 
1  1240 GLY n 
1  1241 VAL n 
1  1242 LYS n 
1  1243 GLY n 
1  1244 THR n 
1  1245 ARG n 
1  1246 THR n 
1  1247 THR n 
1  1248 SER n 
1  1249 ASN n 
1  1250 ASN n 
1  1251 THR n 
1  1252 TYR n 
1  1253 GLU n 
1  1254 VAL n 
1  1255 GLU n 
1  1256 LYS n 
1  1257 THR n 
1  1258 LEU n 
1  1259 GLY n 
1  1260 ILE n 
1  1261 GLU n 
1  1262 ALA n 
1  1263 ALA n 
1  1264 ARG n 
1  1265 THR n 
1  1266 THR n 
1  1267 ILE n 
1  1268 ILE n 
1  1269 ASN n 
1  1270 GLU n 
1  1271 ILE n 
1  1272 GLN n 
1  1273 TYR n 
1  1274 THR n 
1  1275 MET n 
1  1276 VAL n 
1  1277 ASN n 
1  1278 HIS n 
1  1279 GLY n 
1  1280 MET n 
1  1281 SER n 
1  1282 ILE n 
1  1283 ASP n 
1  1284 ARG n 
1  1285 ARG n 
1  1286 HIS n 
1  1287 VAL n 
1  1288 MET n 
1  1289 LEU n 
1  1290 LEU n 
1  1291 SER n 
1  1292 ASP n 
1  1293 LEU n 
1  1294 MET n 
1  1295 THR n 
1  1296 TYR n 
1  1297 LYS n 
1  1298 GLY n 
1  1299 GLU n 
1  1300 VAL n 
1  1301 LEU n 
1  1302 GLY n 
1  1303 ILE n 
1  1304 THR n 
1  1305 ARG n 
1  1306 PHE n 
1  1307 GLY n 
1  1308 LEU n 
1  1309 ALA n 
1  1310 LYS n 
1  1311 MET n 
1  1312 LYS n 
1  1313 GLU n 
1  1314 SER n 
1  1315 VAL n 
1  1316 LEU n 
1  1317 MET n 
1  1318 LEU n 
1  1319 ALA n 
1  1320 SER n 
1  1321 PHE n 
1  1322 GLU n 
1  1323 LYS n 
1  1324 THR n 
1  1325 ALA n 
1  1326 ASP n 
1  1327 HIS n 
1  1328 LEU n 
1  1329 PHE n 
1  1330 ASP n 
1  1331 ALA n 
1  1332 ALA n 
1  1333 TYR n 
1  1334 PHE n 
1  1335 GLY n 
1  1336 GLN n 
1  1337 LYS n 
1  1338 ASP n 
1  1339 SER n 
1  1340 VAL n 
1  1341 CYS n 
1  1342 GLY n 
1  1343 VAL n 
1  1344 SER n 
1  1345 GLU n 
1  1346 CYS n 
1  1347 ILE n 
1  1348 ILE n 
1  1349 MET n 
1  1350 GLY n 
1  1351 ILE n 
1  1352 PRO n 
1  1353 MET n 
1  1354 ASN n 
1  1355 ILE n 
1  1356 GLY n 
1  1357 THR n 
1  1358 GLY n 
1  1359 LEU n 
1  1360 PHE n 
1  1361 LYS n 
1  1362 LEU n 
1  1363 LEU n 
1  1364 HIS n 
1  1365 LYS n 
1  1366 ALA n 
1  1367 ASP n 
1  1368 ARG n 
1  1369 ASP n 
1  1370 PRO n 
1  1371 ASN n 
1  1372 PRO n 
1  1373 PRO n 
1  1374 LYS n 
1  1375 ARG n 
1  1376 PRO n 
1  1377 LEU n 
1  1378 ILE n 
1  1379 PHE n 
1  1380 ASP n 
1  1381 THR n 
1  1382 ASN n 
1  1383 GLU n 
1  1384 PHE n 
1  1385 HIS n 
1  1386 ILE n 
1  1387 PRO n 
1  1388 LEU n 
1  1389 VAL n 
1  1390 THR n 
2  1    MET n 
2  2    ASP n 
2  3    VAL n 
2  4    LEU n 
2  5    ALA n 
2  6    GLU n 
2  7    GLU n 
2  8    PHE n 
2  9    GLY n 
2  10   ASN n 
2  11   LEU n 
2  12   THR n 
2  13   PRO n 
2  14   GLU n 
2  15   GLN n 
2  16   LEU n 
2  17   ALA n 
2  18   ALA n 
2  19   PRO n 
2  20   ILE n 
2  21   PRO n 
2  22   THR n 
2  23   VAL n 
2  24   GLU n 
2  25   GLU n 
2  26   LYS n 
2  27   TRP n 
2  28   ARG n 
2  29   LEU n 
2  30   LEU n 
2  31   PRO n 
2  32   ALA n 
2  33   PHE n 
2  34   LEU n 
2  35   LYS n 
2  36   VAL n 
2  37   LYS n 
2  38   GLY n 
2  39   LEU n 
2  40   VAL n 
2  41   LYS n 
2  42   GLN n 
2  43   HIS n 
2  44   ILE n 
2  45   ASP n 
2  46   SER n 
2  47   PHE n 
2  48   ASN n 
2  49   TYR n 
2  50   PHE n 
2  51   ILE n 
2  52   ASN n 
2  53   VAL n 
2  54   GLU n 
2  55   ILE n 
2  56   LYS n 
2  57   LYS n 
2  58   ILE n 
2  59   MET n 
2  60   LYS n 
2  61   ALA n 
2  62   ASN n 
2  63   GLU n 
2  64   LYS n 
2  65   VAL n 
2  66   THR n 
2  67   SER n 
2  68   ASP n 
2  69   ALA n 
2  70   ASP n 
2  71   PRO n 
2  72   MET n 
2  73   TRP n 
2  74   TYR n 
2  75   LEU n 
2  76   LYS n 
2  77   TYR n 
2  78   LEU n 
2  79   ASN n 
2  80   ILE n 
2  81   TYR n 
2  82   VAL n 
2  83   GLY n 
2  84   LEU n 
2  85   PRO n 
2  86   ASP n 
2  87   VAL n 
2  88   GLU n 
2  89   GLU n 
2  90   SER n 
2  91   PHE n 
2  92   ASN n 
2  93   VAL n 
2  94   THR n 
2  95   ARG n 
2  96   PRO n 
2  97   VAL n 
2  98   SER n 
2  99   PRO n 
2  100  HIS n 
2  101  GLU n 
2  102  CYS n 
2  103  ARG n 
2  104  LEU n 
2  105  ARG n 
2  106  ASP n 
2  107  MET n 
2  108  THR n 
2  109  TYR n 
2  110  SER n 
2  111  ALA n 
2  112  PRO n 
2  113  ILE n 
2  114  THR n 
2  115  VAL n 
2  116  ASP n 
2  117  ILE n 
2  118  GLU n 
2  119  TYR n 
2  120  THR n 
2  121  ARG n 
2  122  GLY n 
2  123  SER n 
2  124  GLN n 
2  125  ARG n 
2  126  ILE n 
2  127  ILE n 
2  128  ARG n 
2  129  ASN n 
2  130  ALA n 
2  131  LEU n 
2  132  PRO n 
2  133  ILE n 
2  134  GLY n 
2  135  ARG n 
2  136  MET n 
2  137  PRO n 
2  138  ILE n 
2  139  MET n 
2  140  LEU n 
2  141  ARG n 
2  142  SER n 
2  143  SER n 
2  144  ASN n 
2  145  CYS n 
2  146  VAL n 
2  147  LEU n 
2  148  THR n 
2  149  GLY n 
2  150  LYS n 
2  151  THR n 
2  152  PRO n 
2  153  ALA n 
2  154  GLU n 
2  155  PHE n 
2  156  ALA n 
2  157  LYS n 
2  158  LEU n 
2  159  ASN n 
2  160  GLU n 
2  161  CYS n 
2  162  PRO n 
2  163  LEU n 
2  164  ASP n 
2  165  PRO n 
2  166  GLY n 
2  167  GLY n 
2  168  TYR n 
2  169  PHE n 
2  170  ILE n 
2  171  VAL n 
2  172  LYS n 
2  173  GLY n 
2  174  VAL n 
2  175  GLU n 
2  176  LYS n 
2  177  VAL n 
2  178  ILE n 
2  179  LEU n 
2  180  ILE n 
2  181  GLN n 
2  182  GLU n 
2  183  GLN n 
2  184  LEU n 
2  185  SER n 
2  186  LYS n 
2  187  ASN n 
2  188  ARG n 
2  189  ILE n 
2  190  ILE n 
2  191  VAL n 
2  192  GLU n 
2  193  ALA n 
2  194  ASP n 
2  195  ARG n 
2  196  LYS n 
2  197  GLY n 
2  198  ALA n 
2  199  VAL n 
2  200  GLY n 
2  201  ALA n 
2  202  SER n 
2  203  VAL n 
2  204  THR n 
2  205  SER n 
2  206  SER n 
2  207  THR n 
2  208  HIS n 
2  209  GLU n 
2  210  LYS n 
2  211  LYS n 
2  212  SER n 
2  213  ARG n 
2  214  THR n 
2  215  ASN n 
2  216  MET n 
2  217  ALA n 
2  218  VAL n 
2  219  LYS n 
2  220  GLN n 
2  221  GLY n 
2  222  ARG n 
2  223  PHE n 
2  224  TYR n 
2  225  LEU n 
2  226  ARG n 
2  227  HIS n 
2  228  ASN n 
2  229  THR n 
2  230  LEU n 
2  231  SER n 
2  232  GLU n 
2  233  ASP n 
2  234  ILE n 
2  235  PRO n 
2  236  ILE n 
2  237  VAL n 
2  238  ILE n 
2  239  ILE n 
2  240  PHE n 
2  241  LYS n 
2  242  ALA n 
2  243  MET n 
2  244  GLY n 
2  245  VAL n 
2  246  GLU n 
2  247  SER n 
2  248  ASP n 
2  249  GLN n 
2  250  GLU n 
2  251  ILE n 
2  252  VAL n 
2  253  GLN n 
2  254  MET n 
2  255  ILE n 
2  256  GLY n 
2  257  THR n 
2  258  GLU n 
2  259  GLU n 
2  260  HIS n 
2  261  VAL n 
2  262  MET n 
2  263  ALA n 
2  264  ALA n 
2  265  PHE n 
2  266  GLY n 
2  267  PRO n 
2  268  SER n 
2  269  LEU n 
2  270  GLU n 
2  271  GLU n 
2  272  CYS n 
2  273  GLN n 
2  274  LYS n 
2  275  ALA n 
2  276  GLN n 
2  277  ILE n 
2  278  PHE n 
2  279  THR n 
2  280  GLN n 
2  281  MET n 
2  282  GLN n 
2  283  ALA n 
2  284  LEU n 
2  285  LYS n 
2  286  TYR n 
2  287  ILE n 
2  288  GLY n 
2  289  ASN n 
2  290  LYS n 
2  291  VAL n 
2  292  ARG n 
2  293  ARG n 
2  294  GLN n 
2  295  ARG n 
2  296  MET n 
2  297  TRP n 
2  298  GLY n 
2  299  GLY n 
2  300  GLY n 
2  301  PRO n 
2  302  LYS n 
2  303  LYS n 
2  304  THR n 
2  305  LYS n 
2  306  ILE n 
2  307  GLU n 
2  308  GLU n 
2  309  ALA n 
2  310  ARG n 
2  311  GLU n 
2  312  LEU n 
2  313  LEU n 
2  314  ALA n 
2  315  SER n 
2  316  THR n 
2  317  ILE n 
2  318  LEU n 
2  319  THR n 
2  320  HIS n 
2  321  VAL n 
2  322  PRO n 
2  323  VAL n 
2  324  LYS n 
2  325  GLU n 
2  326  PHE n 
2  327  ASN n 
2  328  PHE n 
2  329  ARG n 
2  330  ALA n 
2  331  LYS n 
2  332  CYS n 
2  333  ILE n 
2  334  TYR n 
2  335  THR n 
2  336  ALA n 
2  337  VAL n 
2  338  MET n 
2  339  VAL n 
2  340  ARG n 
2  341  ARG n 
2  342  VAL n 
2  343  ILE n 
2  344  LEU n 
2  345  ALA n 
2  346  GLN n 
2  347  GLY n 
2  348  ASP n 
2  349  ASN n 
2  350  LYS n 
2  351  VAL n 
2  352  ASP n 
2  353  ASP n 
2  354  ARG n 
2  355  ASP n 
2  356  TYR n 
2  357  TYR n 
2  358  GLY n 
2  359  ASN n 
2  360  LYS n 
2  361  ARG n 
2  362  LEU n 
2  363  GLU n 
2  364  LEU n 
2  365  ALA n 
2  366  GLY n 
2  367  GLN n 
2  368  LEU n 
2  369  LEU n 
2  370  SER n 
2  371  LEU n 
2  372  LEU n 
2  373  PHE n 
2  374  GLU n 
2  375  ASP n 
2  376  LEU n 
2  377  PHE n 
2  378  LYS n 
2  379  LYS n 
2  380  PHE n 
2  381  ASN n 
2  382  SER n 
2  383  GLU n 
2  384  MET n 
2  385  LYS n 
2  386  LYS n 
2  387  ILE n 
2  388  ALA n 
2  389  ASP n 
2  390  GLN n 
2  391  VAL n 
2  392  ILE n 
2  393  PRO n 
2  394  LYS n 
2  395  GLN n 
2  396  ARG n 
2  397  ALA n 
2  398  ALA n 
2  399  GLN n 
2  400  PHE n 
2  401  ASP n 
2  402  VAL n 
2  403  VAL n 
2  404  LYS n 
2  405  HIS n 
2  406  MET n 
2  407  ARG n 
2  408  GLN n 
2  409  ASP n 
2  410  GLN n 
2  411  ILE n 
2  412  THR n 
2  413  ASN n 
2  414  GLY n 
2  415  MET n 
2  416  VAL n 
2  417  ASN n 
2  418  ALA n 
2  419  ILE n 
2  420  SER n 
2  421  THR n 
2  422  GLY n 
2  423  ASN n 
2  424  TRP n 
2  425  SER n 
2  426  LEU n 
2  427  LYS n 
2  428  ARG n 
2  429  PHE n 
2  430  LYS n 
2  431  MET n 
2  432  ASP n 
2  433  ARG n 
2  434  GLN n 
2  435  GLY n 
2  436  VAL n 
2  437  THR n 
2  438  GLN n 
2  439  VAL n 
2  440  LEU n 
2  441  SER n 
2  442  ARG n 
2  443  LEU n 
2  444  SER n 
2  445  TYR n 
2  446  ILE n 
2  447  SER n 
2  448  ALA n 
2  449  LEU n 
2  450  GLY n 
2  451  MET n 
2  452  MET n 
2  453  THR n 
2  454  ARG n 
2  455  ILE n 
2  456  SER n 
2  457  SER n 
2  458  GLN n 
2  459  PHE n 
2  460  GLU n 
2  461  LYS n 
2  462  THR n 
2  463  ARG n 
2  464  LYS n 
2  465  VAL n 
2  466  SER n 
2  467  GLY n 
2  468  PRO n 
2  469  ARG n 
2  470  SER n 
2  471  LEU n 
2  472  GLN n 
2  473  PRO n 
2  474  SER n 
2  475  GLN n 
2  476  TRP n 
2  477  GLY n 
2  478  MET n 
2  479  LEU n 
2  480  CYS n 
2  481  PRO n 
2  482  SER n 
2  483  ASP n 
2  484  THR n 
2  485  PRO n 
2  486  GLU n 
2  487  GLY n 
2  488  GLU n 
2  489  ALA n 
2  490  CYS n 
2  491  GLY n 
2  492  LEU n 
2  493  VAL n 
2  494  LYS n 
2  495  ASN n 
2  496  LEU n 
2  497  ALA n 
2  498  LEU n 
2  499  MET n 
2  500  THR n 
2  501  HIS n 
2  502  ILE n 
2  503  THR n 
2  504  THR n 
2  505  ASP n 
2  506  MET n 
2  507  GLU n 
2  508  ASP n 
2  509  GLY n 
2  510  PRO n 
2  511  ILE n 
2  512  VAL n 
2  513  LYS n 
2  514  LEU n 
2  515  ALA n 
2  516  SER n 
2  517  ASN n 
2  518  LEU n 
2  519  GLY n 
2  520  VAL n 
2  521  GLU n 
2  522  ASP n 
2  523  VAL n 
2  524  ASN n 
2  525  LEU n 
2  526  LEU n 
2  527  CYS n 
2  528  GLY n 
2  529  GLU n 
2  530  GLU n 
2  531  LEU n 
2  532  SER n 
2  533  TYR n 
2  534  PRO n 
2  535  ASN n 
2  536  VAL n 
2  537  PHE n 
2  538  LEU n 
2  539  VAL n 
2  540  PHE n 
2  541  LEU n 
2  542  ASN n 
2  543  GLY n 
2  544  ASN n 
2  545  ILE n 
2  546  LEU n 
2  547  GLY n 
2  548  VAL n 
2  549  ILE n 
2  550  ARG n 
2  551  ASP n 
2  552  HIS n 
2  553  LYS n 
2  554  LYS n 
2  555  LEU n 
2  556  VAL n 
2  557  ASN n 
2  558  THR n 
2  559  PHE n 
2  560  ARG n 
2  561  LEU n 
2  562  MET n 
2  563  ARG n 
2  564  ARG n 
2  565  ALA n 
2  566  GLY n 
2  567  TYR n 
2  568  ILE n 
2  569  ASN n 
2  570  GLU n 
2  571  PHE n 
2  572  VAL n 
2  573  SER n 
2  574  ILE n 
2  575  SER n 
2  576  THR n 
2  577  ASN n 
2  578  LEU n 
2  579  THR n 
2  580  ASP n 
2  581  ARG n 
2  582  CYS n 
2  583  VAL n 
2  584  TYR n 
2  585  ILE n 
2  586  SER n 
2  587  SER n 
2  588  ASP n 
2  589  GLY n 
2  590  GLY n 
2  591  ARG n 
2  592  LEU n 
2  593  CYS n 
2  594  ARG n 
2  595  PRO n 
2  596  TYR n 
2  597  ILE n 
2  598  ILE n 
2  599  VAL n 
2  600  LYS n 
2  601  LYS n 
2  602  GLN n 
2  603  LYS n 
2  604  PRO n 
2  605  ALA n 
2  606  VAL n 
2  607  THR n 
2  608  ASN n 
2  609  LYS n 
2  610  HIS n 
2  611  MET n 
2  612  GLU n 
2  613  GLU n 
2  614  LEU n 
2  615  ALA n 
2  616  GLN n 
2  617  GLY n 
2  618  TYR n 
2  619  ARG n 
2  620  ASN n 
2  621  PHE n 
2  622  GLU n 
2  623  ASP n 
2  624  PHE n 
2  625  LEU n 
2  626  HIS n 
2  627  GLU n 
2  628  SER n 
2  629  LEU n 
2  630  VAL n 
2  631  GLU n 
2  632  TYR n 
2  633  LEU n 
2  634  ASP n 
2  635  VAL n 
2  636  ASN n 
2  637  GLU n 
2  638  GLU n 
2  639  ASN n 
2  640  ASP n 
2  641  CYS n 
2  642  ASN n 
2  643  ILE n 
2  644  ALA n 
2  645  LEU n 
2  646  TYR n 
2  647  GLU n 
2  648  HIS n 
2  649  THR n 
2  650  ILE n 
2  651  ASN n 
2  652  LYS n 
2  653  ASP n 
2  654  THR n 
2  655  THR n 
2  656  HIS n 
2  657  LEU n 
2  658  GLU n 
2  659  ILE n 
2  660  GLU n 
2  661  PRO n 
2  662  PHE n 
2  663  THR n 
2  664  LEU n 
2  665  LEU n 
2  666  GLY n 
2  667  VAL n 
2  668  CYS n 
2  669  ALA n 
2  670  GLY n 
2  671  LEU n 
2  672  ILE n 
2  673  PRO n 
2  674  TYR n 
2  675  PRO n 
2  676  HIS n 
2  677  HIS n 
2  678  ASN n 
2  679  GLN n 
2  680  SER n 
2  681  PRO n 
2  682  ARG n 
2  683  ASN n 
2  684  THR n 
2  685  TYR n 
2  686  GLN n 
2  687  CYS n 
2  688  ALA n 
2  689  MET n 
2  690  GLY n 
2  691  LYS n 
2  692  GLN n 
2  693  ALA n 
2  694  MET n 
2  695  GLY n 
2  696  THR n 
2  697  ILE n 
2  698  GLY n 
2  699  TYR n 
2  700  ASN n 
2  701  GLN n 
2  702  ARG n 
2  703  ASN n 
2  704  ARG n 
2  705  ILE n 
2  706  ASP n 
2  707  THR n 
2  708  LEU n 
2  709  MET n 
2  710  TYR n 
2  711  LEU n 
2  712  LEU n 
2  713  ALA n 
2  714  TYR n 
2  715  PRO n 
2  716  GLN n 
2  717  LYS n 
2  718  PRO n 
2  719  MET n 
2  720  VAL n 
2  721  LYS n 
2  722  THR n 
2  723  LYS n 
2  724  THR n 
2  725  ILE n 
2  726  GLU n 
2  727  LEU n 
2  728  ILE n 
2  729  GLU n 
2  730  PHE n 
2  731  GLU n 
2  732  LYS n 
2  733  LEU n 
2  734  PRO n 
2  735  ALA n 
2  736  GLY n 
2  737  GLN n 
2  738  ASN n 
2  739  ALA n 
2  740  THR n 
2  741  VAL n 
2  742  ALA n 
2  743  VAL n 
2  744  MET n 
2  745  SER n 
2  746  TYR n 
2  747  SER n 
2  748  GLY n 
2  749  TYR n 
2  750  ASP n 
2  751  ILE n 
2  752  GLU n 
2  753  ASP n 
2  754  ALA n 
2  755  LEU n 
2  756  VAL n 
2  757  LEU n 
2  758  ASN n 
2  759  LYS n 
2  760  ALA n 
2  761  SER n 
2  762  LEU n 
2  763  ASP n 
2  764  ARG n 
2  765  GLY n 
2  766  PHE n 
2  767  GLY n 
2  768  ARG n 
2  769  CYS n 
2  770  LEU n 
2  771  VAL n 
2  772  TYR n 
2  773  LYS n 
2  774  ASN n 
2  775  ALA n 
2  776  LYS n 
2  777  CYS n 
2  778  THR n 
2  779  LEU n 
2  780  LYS n 
2  781  ARG n 
2  782  TYR n 
2  783  THR n 
2  784  ASN n 
2  785  GLN n 
2  786  THR n 
2  787  PHE n 
2  788  ASP n 
2  789  LYS n 
2  790  VAL n 
2  791  MET n 
2  792  GLY n 
2  793  PRO n 
2  794  MET n 
2  795  LEU n 
2  796  ASP n 
2  797  ALA n 
2  798  ALA n 
2  799  THR n 
2  800  ARG n 
2  801  LYS n 
2  802  PRO n 
2  803  ILE n 
2  804  TRP n 
2  805  ARG n 
2  806  HIS n 
2  807  GLU n 
2  808  ILE n 
2  809  LEU n 
2  810  ASP n 
2  811  ALA n 
2  812  ASP n 
2  813  GLY n 
2  814  ILE n 
2  815  CYS n 
2  816  SER n 
2  817  PRO n 
2  818  GLY n 
2  819  GLU n 
2  820  LYS n 
2  821  VAL n 
2  822  GLU n 
2  823  ASN n 
2  824  LYS n 
2  825  GLN n 
2  826  VAL n 
2  827  LEU n 
2  828  VAL n 
2  829  ASN n 
2  830  LYS n 
2  831  SER n 
2  832  MET n 
2  833  PRO n 
2  834  THR n 
2  835  VAL n 
2  836  THR n 
2  837  GLN n 
2  838  ILE n 
2  839  PRO n 
2  840  LEU n 
2  841  GLU n 
2  842  GLY n 
2  843  SER n 
2  844  ASN n 
2  845  VAL n 
2  846  PRO n 
2  847  GLN n 
2  848  GLN n 
2  849  PRO n 
2  850  GLN n 
2  851  TYR n 
2  852  LYS n 
2  853  ASP n 
2  854  VAL n 
2  855  PRO n 
2  856  ILE n 
2  857  THR n 
2  858  TYR n 
2  859  LYS n 
2  860  GLY n 
2  861  ALA n 
2  862  THR n 
2  863  ASP n 
2  864  SER n 
2  865  TYR n 
2  866  ILE n 
2  867  GLU n 
2  868  LYS n 
2  869  VAL n 
2  870  MET n 
2  871  ILE n 
2  872  SER n 
2  873  SER n 
2  874  ASN n 
2  875  ALA n 
2  876  GLU n 
2  877  ASP n 
2  878  ALA n 
2  879  PHE n 
2  880  LEU n 
2  881  ILE n 
2  882  LYS n 
2  883  MET n 
2  884  LEU n 
2  885  LEU n 
2  886  ARG n 
2  887  GLN n 
2  888  THR n 
2  889  ARG n 
2  890  ARG n 
2  891  PRO n 
2  892  GLU n 
2  893  ILE n 
2  894  GLY n 
2  895  ASP n 
2  896  LYS n 
2  897  PHE n 
2  898  SER n 
2  899  SER n 
2  900  ARG n 
2  901  HIS n 
2  902  GLY n 
2  903  GLN n 
2  904  LYS n 
2  905  GLY n 
2  906  VAL n 
2  907  CYS n 
2  908  GLY n 
2  909  LEU n 
2  910  ILE n 
2  911  VAL n 
2  912  PRO n 
2  913  GLN n 
2  914  GLU n 
2  915  ASP n 
2  916  MET n 
2  917  PRO n 
2  918  PHE n 
2  919  CYS n 
2  920  ASP n 
2  921  SER n 
2  922  GLY n 
2  923  ILE n 
2  924  CYS n 
2  925  PRO n 
2  926  ASP n 
2  927  ILE n 
2  928  ILE n 
2  929  MET n 
2  930  ASN n 
2  931  PRO n 
2  932  HIS n 
2  933  GLY n 
2  934  PHE n 
2  935  PRO n 
2  936  SER n 
2  937  ARG n 
2  938  MET n 
2  939  THR n 
2  940  VAL n 
2  941  GLY n 
2  942  LYS n 
2  943  LEU n 
2  944  ILE n 
2  945  GLU n 
2  946  LEU n 
2  947  LEU n 
2  948  ALA n 
2  949  GLY n 
2  950  LYS n 
2  951  ALA n 
2  952  GLY n 
2  953  VAL n 
2  954  LEU n 
2  955  ASP n 
2  956  GLY n 
2  957  ARG n 
2  958  PHE n 
2  959  HIS n 
2  960  TYR n 
2  961  GLY n 
2  962  THR n 
2  963  ALA n 
2  964  PHE n 
2  965  GLY n 
2  966  GLY n 
2  967  SER n 
2  968  LYS n 
2  969  VAL n 
2  970  LYS n 
2  971  ASP n 
2  972  VAL n 
2  973  CYS n 
2  974  GLU n 
2  975  ASP n 
2  976  LEU n 
2  977  VAL n 
2  978  ARG n 
2  979  HIS n 
2  980  GLY n 
2  981  TYR n 
2  982  ASN n 
2  983  TYR n 
2  984  LEU n 
2  985  GLY n 
2  986  LYS n 
2  987  ASP n 
2  988  TYR n 
2  989  VAL n 
2  990  THR n 
2  991  SER n 
2  992  GLY n 
2  993  ILE n 
2  994  THR n 
2  995  GLY n 
2  996  GLU n 
2  997  PRO n 
2  998  LEU n 
2  999  GLU n 
2  1000 ALA n 
2  1001 TYR n 
2  1002 ILE n 
2  1003 TYR n 
2  1004 PHE n 
2  1005 GLY n 
2  1006 PRO n 
2  1007 VAL n 
2  1008 TYR n 
2  1009 TYR n 
2  1010 GLN n 
2  1011 LYS n 
2  1012 LEU n 
2  1013 LYS n 
2  1014 HIS n 
2  1015 MET n 
2  1016 VAL n 
2  1017 LEU n 
2  1018 ASP n 
2  1019 LYS n 
2  1020 MET n 
2  1021 HIS n 
2  1022 ALA n 
2  1023 ARG n 
2  1024 ALA n 
2  1025 ARG n 
2  1026 GLY n 
2  1027 PRO n 
2  1028 ARG n 
2  1029 ALA n 
2  1030 VAL n 
2  1031 LEU n 
2  1032 THR n 
2  1033 ARG n 
2  1034 GLN n 
2  1035 PRO n 
2  1036 THR n 
2  1037 GLU n 
2  1038 GLY n 
2  1039 ARG n 
2  1040 SER n 
2  1041 ARG n 
2  1042 ASP n 
2  1043 GLY n 
2  1044 GLY n 
2  1045 LEU n 
2  1046 ARG n 
2  1047 LEU n 
2  1048 GLY n 
2  1049 GLU n 
2  1050 MET n 
2  1051 GLU n 
2  1052 ARG n 
2  1053 ASP n 
2  1054 CYS n 
2  1055 LEU n 
2  1056 ILE n 
2  1057 GLY n 
2  1058 TYR n 
2  1059 GLY n 
2  1060 ALA n 
2  1061 SER n 
2  1062 MET n 
2  1063 LEU n 
2  1064 LEU n 
2  1065 LEU n 
2  1066 GLU n 
2  1067 ARG n 
2  1068 LEU n 
2  1069 MET n 
2  1070 ILE n 
2  1071 SER n 
2  1072 SER n 
2  1073 ASP n 
2  1074 ALA n 
2  1075 PHE n 
2  1076 GLU n 
2  1077 VAL n 
2  1078 ASP n 
2  1079 VAL n 
2  1080 CYS n 
2  1081 GLY n 
2  1082 GLN n 
2  1083 CYS n 
2  1084 GLY n 
2  1085 LEU n 
2  1086 LEU n 
2  1087 GLY n 
2  1088 TYR n 
2  1089 SER n 
2  1090 GLY n 
2  1091 TRP n 
2  1092 CYS n 
2  1093 HIS n 
2  1094 TYR n 
2  1095 CYS n 
2  1096 LYS n 
2  1097 SER n 
2  1098 SER n 
2  1099 CYS n 
2  1100 HIS n 
2  1101 VAL n 
2  1102 SER n 
2  1103 SER n 
2  1104 LEU n 
2  1105 ARG n 
2  1106 ILE n 
2  1107 PRO n 
2  1108 TYR n 
2  1109 ALA n 
2  1110 CYS n 
2  1111 LYS n 
2  1112 LEU n 
2  1113 LEU n 
2  1114 PHE n 
2  1115 GLN n 
2  1116 GLU n 
2  1117 LEU n 
2  1118 GLN n 
2  1119 SER n 
2  1120 MET n 
2  1121 ASN n 
2  1122 ILE n 
2  1123 ILE n 
2  1124 PRO n 
2  1125 ARG n 
2  1126 LEU n 
2  1127 LYS n 
2  1128 LEU n 
2  1129 SER n 
2  1130 LYS n 
2  1131 TYR n 
2  1132 ASN n 
2  1133 GLU n 
3  1    MET n 
3  2    ALA n 
3  3    ALA n 
3  4    SER n 
3  5    GLN n 
3  6    ALA n 
3  7    VAL n 
3  8    GLU n 
3  9    GLU n 
3  10   MET n 
3  11   ARG n 
3  12   SER n 
3  13   ARG n 
3  14   VAL n 
3  15   VAL n 
3  16   LEU n 
3  17   GLY n 
3  18   GLU n 
3  19   PHE n 
3  20   GLY n 
3  21   VAL n 
3  22   ARG n 
3  23   ASN n 
3  24   VAL n 
3  25   HIS n 
3  26   THR n 
3  27   THR n 
3  28   ASP n 
3  29   PHE n 
3  30   PRO n 
3  31   GLY n 
3  32   ASN n 
3  33   TYR n 
3  34   SER n 
3  35   GLY n 
3  36   TYR n 
3  37   ASP n 
3  38   ASP n 
3  39   ALA n 
3  40   TRP n 
3  41   ASP n 
3  42   GLN n 
3  43   ASP n 
3  44   ARG n 
3  45   PHE n 
3  46   GLU n 
3  47   LYS n 
3  48   ASN n 
3  49   PHE n 
3  50   ARG n 
3  51   VAL n 
3  52   ASP n 
3  53   VAL n 
3  54   VAL n 
3  55   HIS n 
3  56   MET n 
3  57   ASP n 
3  58   GLU n 
3  59   ASN n 
3  60   SER n 
3  61   LEU n 
3  62   GLU n 
3  63   PHE n 
3  64   ASP n 
3  65   MET n 
3  66   VAL n 
3  67   GLY n 
3  68   ILE n 
3  69   ASP n 
3  70   ALA n 
3  71   ALA n 
3  72   ILE n 
3  73   ALA n 
3  74   ASN n 
3  75   ALA n 
3  76   PHE n 
3  77   ARG n 
3  78   ARG n 
3  79   ILE n 
3  80   LEU n 
3  81   LEU n 
3  82   ALA n 
3  83   GLU n 
3  84   VAL n 
3  85   PRO n 
3  86   THR n 
3  87   MET n 
3  88   ALA n 
3  89   VAL n 
3  90   GLU n 
3  91   LYS n 
3  92   VAL n 
3  93   LEU n 
3  94   VAL n 
3  95   TYR n 
3  96   ASN n 
3  97   ASN n 
3  98   THR n 
3  99   SER n 
3  100  ILE n 
3  101  VAL n 
3  102  GLN n 
3  103  ASP n 
3  104  GLU n 
3  105  ILE n 
3  106  LEU n 
3  107  ALA n 
3  108  HIS n 
3  109  ARG n 
3  110  LEU n 
3  111  GLY n 
3  112  LEU n 
3  113  ILE n 
3  114  PRO n 
3  115  ILE n 
3  116  HIS n 
3  117  ALA n 
3  118  ASP n 
3  119  PRO n 
3  120  ARG n 
3  121  LEU n 
3  122  PHE n 
3  123  GLU n 
3  124  TYR n 
3  125  ARG n 
3  126  ASN n 
3  127  GLN n 
3  128  GLY n 
3  129  ASP n 
3  130  GLU n 
3  131  GLU n 
3  132  GLY n 
3  133  THR n 
3  134  GLU n 
3  135  ILE n 
3  136  ASP n 
3  137  THR n 
3  138  LEU n 
3  139  GLN n 
3  140  PHE n 
3  141  ARG n 
3  142  LEU n 
3  143  GLN n 
3  144  VAL n 
3  145  ARG n 
3  146  CYS n 
3  147  THR n 
3  148  ARG n 
3  149  ASN n 
3  150  PRO n 
3  151  HIS n 
3  152  ALA n 
3  153  ALA n 
3  154  LYS n 
3  155  ASP n 
3  156  SER n 
3  157  SER n 
3  158  ASP n 
3  159  PRO n 
3  160  ASN n 
3  161  GLU n 
3  162  LEU n 
3  163  TYR n 
3  164  VAL n 
3  165  ASN n 
3  166  HIS n 
3  167  LYS n 
3  168  VAL n 
3  169  TYR n 
3  170  THR n 
3  171  ARG n 
3  172  HIS n 
3  173  MET n 
3  174  THR n 
3  175  TRP n 
3  176  ILE n 
3  177  PRO n 
3  178  LEU n 
3  179  GLY n 
3  180  ASN n 
3  181  GLN n 
3  182  ALA n 
3  183  ASP n 
3  184  LEU n 
3  185  PHE n 
3  186  PRO n 
3  187  GLU n 
3  188  GLY n 
3  189  THR n 
3  190  ILE n 
3  191  ARG n 
3  192  PRO n 
3  193  VAL n 
3  194  HIS n 
3  195  ASP n 
3  196  ASP n 
3  197  ILE n 
3  198  LEU n 
3  199  ILE n 
3  200  ALA n 
3  201  GLN n 
3  202  LEU n 
3  203  ARG n 
3  204  PRO n 
3  205  GLY n 
3  206  GLN n 
3  207  GLU n 
3  208  ILE n 
3  209  ASP n 
3  210  LEU n 
3  211  LEU n 
3  212  MET n 
3  213  HIS n 
3  214  CYS n 
3  215  VAL n 
3  216  LYS n 
3  217  GLY n 
3  218  ILE n 
3  219  GLY n 
3  220  LYS n 
3  221  ASP n 
3  222  HIS n 
3  223  ALA n 
3  224  LYS n 
3  225  PHE n 
3  226  SER n 
3  227  PRO n 
3  228  VAL n 
3  229  ALA n 
3  230  THR n 
3  231  ALA n 
3  232  SER n 
3  233  TYR n 
3  234  ARG n 
3  235  LEU n 
3  236  LEU n 
3  237  PRO n 
3  238  ASP n 
3  239  ILE n 
3  240  THR n 
3  241  LEU n 
3  242  LEU n 
3  243  GLU n 
3  244  PRO n 
3  245  VAL n 
3  246  GLU n 
3  247  GLY n 
3  248  GLU n 
3  249  ALA n 
3  250  ALA n 
3  251  GLU n 
3  252  GLU n 
3  253  LEU n 
3  254  SER n 
3  255  ARG n 
3  256  CYS n 
3  257  PHE n 
3  258  SER n 
3  259  PRO n 
3  260  GLY n 
3  261  VAL n 
3  262  ILE n 
3  263  GLU n 
3  264  VAL n 
3  265  GLN n 
3  266  GLU n 
3  267  VAL n 
3  268  GLN n 
3  269  GLY n 
3  270  LYS n 
3  271  LYS n 
3  272  VAL n 
3  273  ALA n 
3  274  ARG n 
3  275  VAL n 
3  276  ALA n 
3  277  ASN n 
3  278  PRO n 
3  279  ARG n 
3  280  LEU n 
3  281  ASP n 
3  282  THR n 
3  283  PHE n 
3  284  SER n 
3  285  ARG n 
3  286  GLU n 
3  287  ILE n 
3  288  PHE n 
3  289  ARG n 
3  290  ASN n 
3  291  GLU n 
3  292  LYS n 
3  293  LEU n 
3  294  LYS n 
3  295  LYS n 
3  296  VAL n 
3  297  VAL n 
3  298  ARG n 
3  299  LEU n 
3  300  ALA n 
3  301  ARG n 
3  302  VAL n 
3  303  ARG n 
3  304  ASP n 
3  305  HIS n 
3  306  TYR n 
3  307  ILE n 
3  308  PHE n 
3  309  SER n 
3  310  VAL n 
3  311  GLU n 
3  312  SER n 
3  313  THR n 
3  314  GLY n 
3  315  VAL n 
3  316  LEU n 
3  317  PRO n 
3  318  PRO n 
3  319  ASP n 
3  320  VAL n 
3  321  LEU n 
3  322  VAL n 
3  323  SER n 
3  324  GLU n 
3  325  ALA n 
3  326  ILE n 
3  327  LYS n 
3  328  VAL n 
3  329  LEU n 
3  330  MET n 
3  331  GLY n 
3  332  LYS n 
3  333  CYS n 
3  334  ARG n 
3  335  ARG n 
3  336  PHE n 
3  337  LEU n 
3  338  ASP n 
3  339  GLU n 
3  340  LEU n 
3  341  ASP n 
3  342  ALA n 
3  343  VAL n 
3  344  GLN n 
3  345  MET n 
3  346  ASP n 
4  1    MET n 
4  2    GLU n 
4  3    VAL n 
4  4    LYS n 
4  5    ASP n 
4  6    ALA n 
4  7    ASN n 
4  8    SER n 
4  9    ALA n 
4  10   LEU n 
4  11   LEU n 
4  12   SER n 
4  13   ASN n 
4  14   TYR n 
4  15   GLU n 
4  16   VAL n 
4  17   PHE n 
4  18   GLN n 
4  19   LEU n 
4  20   LEU n 
4  21   THR n 
4  22   ASP n 
4  23   LEU n 
4  24   LYS n 
4  25   GLU n 
4  26   GLN n 
4  27   ARG n 
4  28   LYS n 
4  29   GLU n 
4  30   SER n 
4  31   GLY n 
4  32   LYS n 
4  33   ASN n 
4  34   LYS n 
4  35   HIS n 
4  36   SER n 
4  37   SER n 
4  38   GLY n 
4  39   GLN n 
4  40   GLN n 
4  41   ASN n 
4  42   LEU n 
4  43   ASN n 
4  44   THR n 
4  45   ILE n 
4  46   THR n 
4  47   TYR n 
4  48   GLU n 
4  49   THR n 
4  50   LEU n 
4  51   LYS n 
4  52   TYR n 
4  53   ILE n 
4  54   SER n 
4  55   LYS n 
4  56   THR n 
4  57   PRO n 
4  58   CYS n 
4  59   ARG n 
4  60   HIS n 
4  61   GLN n 
4  62   SER n 
4  63   PRO n 
4  64   GLU n 
4  65   ILE n 
4  66   VAL n 
4  67   ARG n 
4  68   GLU n 
4  69   PHE n 
4  70   LEU n 
4  71   THR n 
4  72   ALA n 
4  73   LEU n 
4  74   LYS n 
4  75   SER n 
4  76   HIS n 
4  77   LYS n 
4  78   LEU n 
4  79   THR n 
4  80   LYS n 
4  81   ALA n 
4  82   GLU n 
4  83   LYS n 
4  84   LEU n 
4  85   GLN n 
4  86   LEU n 
4  87   LEU n 
4  88   ASN n 
4  89   HIS n 
4  90   ARG n 
4  91   PRO n 
4  92   VAL n 
4  93   THR n 
4  94   ALA n 
4  95   VAL n 
4  96   GLU n 
4  97   ILE n 
4  98   GLN n 
4  99   LEU n 
4  100  MET n 
4  101  VAL n 
4  102  GLU n 
4  103  GLU n 
4  104  SER n 
4  105  GLU n 
4  106  GLU n 
4  107  ARG n 
4  108  LEU n 
4  109  THR n 
4  110  GLU n 
4  111  GLU n 
4  112  GLN n 
4  113  ILE n 
4  114  GLU n 
4  115  ALA n 
4  116  LEU n 
4  117  LEU n 
4  118  HIS n 
4  119  THR n 
4  120  VAL n 
4  121  THR n 
4  122  SER n 
4  123  ILE n 
4  124  LEU n 
4  125  PRO n 
4  126  ALA n 
4  127  GLU n 
4  128  PRO n 
4  129  GLU n 
4  130  ALA n 
4  131  GLU n 
4  132  GLN n 
4  133  LYS n 
4  134  LYS n 
4  135  ASN n 
4  136  THR n 
4  137  ASN n 
4  138  SER n 
4  139  ASN n 
4  140  VAL n 
4  141  ALA n 
4  142  MET n 
4  143  ASP n 
4  144  GLU n 
4  145  GLU n 
4  146  ASP n 
4  147  PRO n 
4  148  ALA 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   SER 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    VAL n 
7  4    LEU n 
7  5    VAL n 
7  6    GLU n 
7  7    MET n 
7  8    VAL n 
7  9    ASP n 
7  10   THR n 
7  11   VAL n 
7  12   ARG n 
7  13   ILE n 
7  14   PRO n 
7  15   PRO n 
7  16   TRP n 
7  17   GLN n 
7  18   PHE n 
7  19   GLU n 
7  20   ARG n 
7  21   LYS n 
7  22   LEU n 
7  23   ASN n 
7  24   ASP n 
7  25   SER n 
7  26   ILE n 
7  27   ALA n 
7  28   GLU n 
7  29   GLU n 
7  30   LEU n 
7  31   ASN n 
7  32   LYS n 
7  33   LYS n 
7  34   LEU n 
7  35   ALA n 
7  36   ASN n 
7  37   LYS n 
7  38   VAL n 
7  39   VAL n 
7  40   TYR n 
7  41   ASN n 
7  42   VAL n 
7  43   GLY n 
7  44   LEU n 
7  45   CYS n 
7  46   ILE n 
7  47   CYS n 
7  48   LEU n 
7  49   PHE n 
7  50   ASP n 
7  51   ILE n 
7  52   THR n 
7  53   LYS n 
7  54   LEU n 
7  55   GLU n 
7  56   ASP n 
7  57   ALA n 
7  58   TYR n 
7  59   VAL n 
7  60   PHE n 
7  61   PRO n 
7  62   GLY n 
7  63   ASP n 
7  64   GLY n 
7  65   ALA n 
7  66   SER n 
7  67   HIS n 
7  68   THR n 
7  69   LYS n 
7  70   VAL n 
7  71   HIS n 
7  72   PHE n 
7  73   ARG n 
7  74   CYS n 
7  75   VAL n 
7  76   VAL n 
7  77   PHE n 
7  78   HIS n 
7  79   PRO n 
7  80   PHE n 
7  81   LEU n 
7  82   ASP n 
7  83   GLU n 
7  84   ILE n 
7  85   LEU n 
7  86   ILE n 
7  87   GLY n 
7  88   LYS n 
7  89   ILE n 
7  90   LYS n 
7  91   GLY n 
7  92   CYS n 
7  93   SER n 
7  94   PRO n 
7  95   GLU n 
7  96   GLY n 
7  97   VAL n 
7  98   HIS n 
7  99   VAL n 
7  100  SER n 
7  101  LEU n 
7  102  GLY n 
7  103  PHE n 
7  104  PHE n 
7  105  ASP n 
7  106  ASP n 
7  107  ILE n 
7  108  LEU n 
7  109  ILE n 
7  110  PRO n 
7  111  PRO n 
7  112  GLU n 
7  113  SER n 
7  114  LEU n 
7  115  GLN n 
7  116  GLN n 
7  117  PRO n 
7  118  ALA n 
7  119  LYS n 
7  120  PHE n 
7  121  ASP n 
7  122  GLU n 
7  123  ALA n 
7  124  GLU n 
7  125  GLN n 
7  126  VAL n 
7  127  TRP n 
7  128  VAL n 
7  129  TRP n 
7  130  GLU n 
7  131  TYR n 
7  132  GLU n 
7  133  THR n 
7  134  GLU n 
7  135  GLU n 
7  136  GLY n 
7  137  ALA n 
7  138  HIS n 
7  139  ASP n 
7  140  LEU n 
7  141  TYR n 
7  142  MET n 
7  143  ASP n 
7  144  THR n 
7  145  GLY n 
7  146  GLU n 
7  147  GLU n 
7  148  ILE n 
7  149  ARG n 
7  150  PHE n 
7  151  ARG n 
7  152  VAL n 
7  153  VAL n 
7  154  ASP n 
7  155  GLU n 
7  156  SER n 
7  157  PHE n 
7  158  VAL n 
7  159  ASP n 
7  160  THR n 
7  161  SER n 
7  162  PRO n 
7  163  THR n 
7  164  GLY n 
7  165  PRO n 
7  166  SER n 
7  167  SER n 
7  168  ALA n 
7  169  ASP n 
7  170  ALA n 
7  171  THR n 
7  172  THR n 
7  173  SER n 
7  174  SER n 
7  175  GLU n 
7  176  GLU n 
7  177  LEU n 
7  178  PRO n 
7  179  LYS n 
7  180  LYS n 
7  181  GLU n 
7  182  ALA n 
7  183  PRO n 
7  184  TYR n 
7  185  THR n 
7  186  LEU n 
7  187  VAL n 
7  188  GLY n 
7  189  SER n 
7  190  ILE n 
7  191  SER n 
7  192  GLU n 
7  193  PRO n 
7  194  GLY n 
7  195  LEU n 
7  196  GLY n 
7  197  LEU n 
7  198  LEU n 
7  199  SER n 
7  200  TRP n 
7  201  TRP n 
7  202  THR n 
7  203  SER n 
7  204  ASN 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    LEU n 
9  3    LEU n 
9  4    PHE n 
9  5    CYS n 
9  6    PRO n 
9  7    GLY n 
9  8    CYS n 
9  9    GLY n 
9  10   ASN n 
9  11   GLY n 
9  12   LEU n 
9  13   ILE n 
9  14   VAL n 
9  15   GLU n 
9  16   GLU n 
9  17   GLY n 
9  18   GLN n 
9  19   ARG n 
9  20   CYS n 
9  21   HIS n 
9  22   ARG n 
9  23   PHE n 
9  24   ALA n 
9  25   CYS n 
9  26   ASN n 
9  27   THR n 
9  28   CYS n 
9  29   PRO n 
9  30   TYR n 
9  31   VAL n 
9  32   HIS n 
9  33   ASN n 
9  34   ILE n 
9  35   THR n 
9  36   ARG n 
9  37   LYS n 
9  38   VAL n 
9  39   THR n 
9  40   ASN n 
9  41   ARG n 
9  42   LYS n 
9  43   TYR n 
9  44   PRO n 
9  45   LYS n 
9  46   LEU n 
9  47   LYS n 
9  48   GLU n 
9  49   VAL n 
9  50   ASP n 
9  51   ASP n 
9  52   VAL n 
9  53   LEU n 
9  54   GLY n 
9  55   GLY n 
9  56   ALA n 
9  57   ALA n 
9  58   ALA n 
9  59   TRP n 
9  60   GLU n 
9  61   ASN n 
9  62   VAL n 
9  63   ASP n 
9  64   SER n 
9  65   THR n 
9  66   ALA n 
9  67   GLU n 
9  68   SER n 
9  69   CYS n 
9  70   PRO n 
9  71   LYS n 
9  72   CYS n 
9  73   GLU n 
9  74   HIS n 
9  75   PRO n 
9  76   ARG n 
9  77   ALA n 
9  78   TYR n 
9  79   PHE n 
9  80   MET n 
9  81   GLN n 
9  82   LEU n 
9  83   GLN n 
9  84   THR n 
9  85   ARG n 
9  86   SER n 
9  87   ALA n 
9  88   ASP n 
9  89   GLU n 
9  90   PRO n 
9  91   MET n 
9  92   THR n 
9  93   THR n 
9  94   PHE n 
9  95   TYR n 
9  96   LYS n 
9  97   CYS n 
9  98   CYS n 
9  99   ASN n 
9  100  ALA n 
9  101  GLN n 
9  102  CYS n 
9  103  GLY n 
9  104  HIS n 
9  105  ARG n 
9  106  TRP n 
9  107  ARG n 
9  108  ASP 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    GLU n 
11 3    GLU n 
11 4    ASP n 
11 5    GLN n 
11 6    GLU n 
11 7    LEU n 
11 8    GLU n 
11 9    ARG n 
11 10   LYS n 
11 11   ILE n 
11 12   SER n 
11 13   GLY n 
11 14   LEU n 
11 15   LYS n 
11 16   THR n 
11 17   SER n 
11 18   MET n 
11 19   ALA n 
11 20   GLU n 
11 21   GLY n 
11 22   GLU n 
11 23   ARG n 
11 24   LYS n 
11 25   THR n 
11 26   ALA n 
11 27   LEU n 
11 28   GLU n 
11 29   MET n 
11 30   VAL n 
11 31   GLN n 
11 32   ALA n 
11 33   ALA n 
11 34   GLY n 
11 35   THR n 
11 36   ASP n 
11 37   ARG n 
11 38   HIS n 
11 39   CYS n 
11 40   VAL n 
11 41   THR n 
11 42   PHE n 
11 43   VAL n 
11 44   LEU n 
11 45   HIS n 
11 46   GLU n 
11 47   GLU n 
11 48   ASP n 
11 49   HIS n 
11 50   THR n 
11 51   LEU n 
11 52   GLY n 
11 53   ASN n 
11 54   SER n 
11 55   LEU n 
11 56   ARG n 
11 57   TYR n 
11 58   MET n 
11 59   ILE n 
11 60   MET n 
11 61   LYS n 
11 62   ASN n 
11 63   PRO n 
11 64   GLU n 
11 65   VAL n 
11 66   GLU n 
11 67   PHE n 
11 68   CYS n 
11 69   GLY n 
11 70   TYR n 
11 71   THR n 
11 72   THR n 
11 73   THR n 
11 74   HIS n 
11 75   PRO n 
11 76   SER n 
11 77   GLU n 
11 78   SER n 
11 79   LYS n 
11 80   ILE n 
11 81   ASN n 
11 82   LEU n 
11 83   ARG n 
11 84   ILE n 
11 85   GLN n 
11 86   THR n 
11 87   ARG n 
11 88   GLY n 
11 89   THR n 
11 90   LEU n 
11 91   PRO n 
11 92   ALA n 
11 93   VAL n 
11 94   GLU n 
11 95   PRO n 
11 96   PHE n 
11 97   GLN n 
11 98   ARG n 
11 99   GLY n 
11 100  LEU n 
11 101  ASN n 
11 102  GLU n 
11 103  LEU n 
11 104  MET n 
11 105  ASN n 
11 106  VAL n 
11 107  CYS n 
11 108  GLN n 
11 109  HIS n 
11 110  VAL n 
11 111  LEU n 
11 112  ASP n 
11 113  LYS n 
11 114  PHE n 
11 115  GLU n 
11 116  ALA n 
11 117  SER n 
11 118  ILE n 
11 119  LYS n 
11 120  ASP n 
11 121  TYR n 
11 122  LYS n 
11 123  ASP n 
11 124  GLN n 
11 125  LYS n 
11 126  ALA n 
11 127  SER n 
11 128  ARG n 
11 129  ASN n 
11 130  GLU n 
11 131  SER n 
11 132  THR n 
11 133  PHE 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    MET n 
13 2    ALA n 
13 3    ASN n 
13 4    GLU n 
13 5    GLU n 
13 6    ASP n 
13 7    ASP n 
13 8    PRO n 
13 9    VAL n 
13 10   VAL n 
13 11   GLN n 
13 12   GLU n 
13 13   ILE n 
13 14   ASP n 
13 15   VAL n 
13 16   TYR n 
13 17   LEU n 
13 18   ALA n 
13 19   LYS n 
13 20   SER n 
13 21   LEU n 
13 22   ALA n 
13 23   GLU n 
13 24   LYS n 
13 25   LEU n 
13 26   TYR n 
13 27   LEU n 
13 28   PHE n 
13 29   GLN n 
13 30   TYR n 
13 31   PRO n 
13 32   VAL n 
13 33   ARG n 
13 34   PRO n 
13 35   ALA n 
13 36   SER n 
13 37   MET n 
13 38   THR n 
13 39   TYR n 
13 40   ASP n 
13 41   ASP n 
13 42   ILE n 
13 43   PRO n 
13 44   HIS n 
13 45   LEU n 
13 46   SER n 
13 47   ALA n 
13 48   LYS n 
13 49   ILE n 
13 50   LYS n 
13 51   PRO n 
13 52   LYS n 
13 53   GLN n 
13 54   GLN n 
13 55   LYS n 
13 56   VAL n 
13 57   GLU n 
13 58   LEU n 
13 59   GLU n 
13 60   MET n 
13 61   ALA n 
13 62   ILE n 
13 63   ASP n 
13 64   THR n 
13 65   LEU n 
13 66   ASN n 
13 67   PRO n 
13 68   ASN n 
13 69   TYR n 
13 70   CYS n 
13 71   ARG n 
13 72   SER n 
13 73   LYS n 
13 74   GLY n 
13 75   GLU n 
13 76   GLN n 
13 77   ILE n 
13 78   ALA n 
13 79   LEU n 
13 80   ASN n 
13 81   VAL n 
13 82   ASP n 
13 83   GLY n 
13 84   ALA n 
13 85   CYS n 
13 86   ALA n 
13 87   ASP n 
13 88   GLU n 
13 89   THR n 
13 90   SER n 
13 91   THR n 
13 92   TYR n 
13 93   SER n 
13 94   SER n 
13 95   LYS n 
13 96   LEU n 
13 97   MET n 
13 98   ASP n 
13 99   LYS n 
13 100  GLN n 
13 101  THR n 
13 102  PHE n 
13 103  CYS n 
13 104  SER n 
13 105  SER n 
13 106  GLN n 
13 107  THR n 
13 108  THR n 
13 109  SER n 
13 110  ASN n 
13 111  THR n 
13 112  SER n 
13 113  ARG n 
13 114  TYR n 
13 115  ALA n 
13 116  ALA n 
13 117  ALA n 
13 118  LEU n 
13 119  TYR n 
13 120  ARG n 
13 121  GLN n 
13 122  GLY n 
13 123  GLU n 
13 124  LEU n 
13 125  HIS n 
13 126  LEU n 
13 127  THR n 
13 128  PRO n 
13 129  LEU n 
13 130  HIS n 
13 131  GLY n 
13 132  ILE n 
13 133  LEU n 
13 134  GLN n 
13 135  LEU n 
13 136  ARG n 
13 137  PRO n 
13 138  SER n 
13 139  PHE n 
13 140  SER n 
13 141  TYR n 
13 142  LEU n 
13 143  ASP n 
13 144  LYS n 
13 145  ALA n 
13 146  ASP n 
13 147  ALA n 
13 148  LYS n 
13 149  HIS n 
13 150  ARG n 
13 151  GLU n 
13 152  ARG n 
13 153  GLU n 
13 154  ALA n 
13 155  ALA n 
13 156  ASN n 
13 157  GLU n 
13 158  ALA n 
13 159  GLY n 
13 160  ASP n 
13 161  SER n 
13 162  SER n 
13 163  GLN n 
13 164  ASP n 
13 165  GLU n 
13 166  ALA n 
13 167  GLU n 
13 168  ASP n 
13 169  ASP n 
13 170  VAL n 
13 171  LYS n 
13 172  GLN n 
13 173  ILE n 
13 174  THR n 
13 175  VAL n 
13 176  ARG n 
13 177  PHE n 
13 178  SER n 
13 179  ARG n 
13 180  PRO n 
13 181  GLU n 
13 182  SER n 
13 183  GLU n 
13 184  GLN n 
13 185  ALA n 
13 186  ARG n 
13 187  GLN n 
13 188  ARG n 
13 189  ARG n 
13 190  VAL n 
13 191  GLN n 
13 192  SER n 
13 193  TYR n 
13 194  GLU n 
13 195  PHE n 
13 196  LEU n 
13 197  GLN n 
13 198  LYS n 
13 199  LYS n 
13 200  HIS n 
13 201  ALA n 
13 202  GLU n 
13 203  GLU n 
13 204  PRO n 
13 205  TRP n 
13 206  VAL n 
13 207  HIS n 
13 208  LEU n 
13 209  HIS n 
13 210  TYR n 
13 211  TYR n 
13 212  GLY n 
13 213  LEU n 
13 214  ARG n 
13 215  ASP n 
13 216  SER n 
13 217  ARG n 
13 218  SER n 
13 219  GLU n 
13 220  HIS n 
13 221  GLU n 
13 222  ARG n 
13 223  GLN n 
13 224  TYR n 
13 225  LEU n 
13 226  LEU n 
13 227  CYS n 
13 228  PRO n 
13 229  GLY n 
13 230  SER n 
13 231  SER n 
13 232  GLY n 
13 233  VAL n 
13 234  GLU n 
13 235  ASN n 
13 236  THR n 
13 237  GLU n 
13 238  LEU n 
13 239  VAL n 
13 240  LYS n 
13 241  SER n 
13 242  PRO n 
13 243  SER n 
13 244  GLU n 
13 245  TYR n 
13 246  LEU n 
13 247  MET n 
13 248  MET n 
13 249  LEU n 
13 250  MET n 
13 251  PRO n 
13 252  PRO n 
13 253  SER n 
13 254  GLN n 
13 255  GLU n 
13 256  GLU n 
13 257  GLU n 
13 258  LYS n 
13 259  ASP n 
13 260  LYS n 
13 261  PRO n 
13 262  VAL n 
13 263  ALA n 
13 264  PRO n 
13 265  SER n 
13 266  ASN n 
13 267  VAL n 
13 268  LEU n 
13 269  SER n 
13 270  MET n 
13 271  ALA n 
13 272  GLN n 
13 273  LEU n 
13 274  ARG n 
13 275  THR n 
13 276  LEU n 
13 277  PRO n 
13 278  LEU n 
13 279  ALA n 
13 280  ASP n 
13 281  GLN n 
13 282  ILE n 
13 283  LYS n 
13 284  ILE n 
13 285  LEU n 
13 286  MET n 
13 287  LYS n 
13 288  ASN n 
13 289  VAL n 
13 290  LYS n 
13 291  VAL n 
13 292  MET n 
13 293  PRO n 
13 294  PHE n 
13 295  ALA n 
13 296  ASN n 
13 297  LEU n 
13 298  MET n 
13 299  SER n 
13 300  LEU n 
13 301  LEU n 
13 302  GLY n 
13 303  PRO n 
13 304  SER n 
13 305  ILE n 
13 306  ASP n 
13 307  SER n 
13 308  VAL n 
13 309  ALA n 
13 310  VAL n 
13 311  LEU n 
13 312  ARG n 
13 313  GLY n 
13 314  ILE n 
13 315  GLN n 
13 316  LYS n 
13 317  VAL n 
13 318  ALA n 
13 319  MET n 
13 320  LEU n 
13 321  VAL n 
13 322  GLN n 
13 323  GLY n 
13 324  ASN n 
13 325  TRP n 
13 326  VAL n 
13 327  VAL n 
13 328  LYS n 
13 329  SER n 
13 330  ASP n 
13 331  ILE n 
13 332  LEU n 
13 333  TYR n 
13 334  PRO n 
13 335  LYS n 
13 336  ASP n 
13 337  SER n 
13 338  SER n 
13 339  SER n 
13 340  PRO n 
13 341  HIS n 
13 342  SER n 
13 343  GLY n 
13 344  VAL n 
13 345  PRO n 
13 346  ALA n 
13 347  GLU n 
13 348  VAL n 
13 349  LEU n 
13 350  CYS n 
13 351  ARG n 
13 352  GLY n 
13 353  ARG n 
13 354  ASP n 
13 355  PHE n 
13 356  VAL n 
13 357  MET n 
13 358  TRP n 
13 359  LYS n 
13 360  PHE n 
13 361  THR n 
13 362  GLN n 
13 363  SER n 
13 364  ARG n 
13 365  TRP n 
13 366  VAL n 
13 367  VAL n 
13 368  ARG n 
13 369  LYS n 
13 370  GLU n 
13 371  VAL n 
13 372  ALA n 
13 373  THR n 
13 374  VAL n 
13 375  THR n 
13 376  LYS n 
13 377  LEU n 
13 378  CYS n 
13 379  ALA n 
13 380  GLU n 
13 381  ASP n 
13 382  VAL n 
13 383  LYS n 
13 384  ASP n 
13 385  PHE n 
13 386  LEU n 
13 387  GLU n 
13 388  HIS n 
13 389  MET n 
13 390  ALA n 
13 391  VAL n 
13 392  VAL n 
13 393  ARG n 
13 394  ILE n 
13 395  ASN n 
13 396  LYS n 
13 397  GLY n 
13 398  TRP n 
13 399  GLU n 
13 400  PHE n 
13 401  ILE n 
13 402  LEU n 
13 403  PRO n 
13 404  TYR n 
13 405  ASP n 
13 406  GLY n 
13 407  GLU n 
13 408  PHE n 
13 409  ILE n 
13 410  LYS n 
13 411  LYS n 
13 412  HIS n 
13 413  PRO n 
13 414  ASP n 
13 415  VAL n 
13 416  VAL n 
13 417  GLN n 
13 418  ARG n 
13 419  GLN n 
13 420  HIS n 
13 421  MET n 
13 422  LEU n 
13 423  TRP n 
13 424  THR n 
13 425  GLY n 
13 426  ILE n 
13 427  GLN n 
13 428  ALA n 
13 429  LYS n 
13 430  LEU n 
13 431  GLU n 
13 432  LYS n 
13 433  VAL n 
13 434  TYR n 
13 435  ASN n 
13 436  LEU n 
13 437  VAL n 
13 438  LYS n 
13 439  GLU n 
13 440  THR n 
13 441  MET n 
13 442  PRO n 
13 443  LYS n 
13 444  LYS n 
13 445  PRO n 
13 446  ASP n 
13 447  ALA n 
13 448  GLN n 
13 449  SER n 
13 450  GLY n 
13 451  PRO n 
13 452  ALA n 
13 453  GLY n 
13 454  LEU n 
13 455  VAL n 
13 456  CYS n 
13 457  GLY n 
13 458  ASP n 
13 459  GLN n 
13 460  ARG n 
13 461  ILE n 
13 462  GLN n 
13 463  VAL n 
13 464  ALA n 
13 465  LYS n 
13 466  THR n 
13 467  LYS n 
13 468  ALA n 
13 469  GLN n 
13 470  GLN n 
13 471  ASN n 
13 472  HIS n 
13 473  ALA n 
13 474  LEU n 
13 475  LEU n 
13 476  GLU n 
13 477  ARG n 
13 478  GLU n 
13 479  LEU n 
13 480  GLN n 
13 481  ARG n 
13 482  ARG n 
13 483  LYS n 
13 484  GLU n 
13 485  GLN n 
13 486  LEU n 
13 487  ARG n 
13 488  VAL n 
13 489  PRO n 
13 490  ALA n 
13 491  VAL n 
13 492  PRO n 
13 493  PRO n 
13 494  GLY n 
13 495  VAL n 
13 496  ARG n 
13 497  ILE n 
13 498  LYS n 
13 499  GLU n 
13 500  GLU n 
13 501  PRO n 
13 502  VAL n 
13 503  SER n 
13 504  GLU n 
13 505  GLU n 
13 506  GLY n 
13 507  GLU n 
13 508  GLU n 
13 509  ASP n 
13 510  GLU n 
13 511  GLU n 
13 512  GLN n 
13 513  GLU n 
13 514  ALA n 
13 515  GLU n 
13 516  GLU n 
13 517  GLU n 
13 518  PRO n 
13 519  MET n 
13 520  ASP n 
13 521  THR n 
13 522  SER n 
13 523  PRO n 
13 524  SER n 
13 525  GLY n 
13 526  LEU n 
13 527  HIS n 
13 528  SER n 
13 529  LYS n 
13 530  LEU n 
13 531  ALA n 
13 532  ASN n 
13 533  GLY n 
13 534  LEU n 
13 535  PRO n 
13 536  LEU n 
13 537  GLY n 
13 538  ARG n 
13 539  ALA n 
13 540  ALA n 
13 541  GLY n 
13 542  THR n 
13 543  ASP n 
13 544  SER n 
13 545  PHE n 
13 546  ASN n 
13 547  GLY n 
13 548  HIS n 
13 549  PRO n 
13 550  PRO n 
13 551  GLN n 
13 552  GLY n 
13 553  CYS n 
13 554  ALA n 
13 555  SER n 
13 556  THR n 
13 557  PRO n 
13 558  VAL n 
13 559  ALA n 
13 560  ARG n 
13 561  GLU n 
13 562  LEU n 
13 563  LYS n 
13 564  ALA n 
13 565  PHE n 
13 566  VAL n 
13 567  GLU n 
13 568  ALA n 
13 569  THR n 
13 570  PHE n 
13 571  GLN n 
13 572  ARG n 
13 573  GLN n 
13 574  PHE n 
13 575  VAL n 
13 576  LEU n 
13 577  THR n 
13 578  LEU n 
13 579  SER n 
13 580  GLU n 
13 581  LEU n 
13 582  LYS n 
13 583  ARG n 
13 584  LEU n 
13 585  PHE n 
13 586  ASN n 
13 587  LEU n 
13 588  HIS n 
13 589  LEU n 
13 590  ALA n 
13 591  SER n 
13 592  LEU n 
13 593  PRO n 
13 594  PRO n 
13 595  GLY n 
13 596  HIS n 
13 597  THR n 
13 598  LEU n 
13 599  PHE n 
13 600  SER n 
13 601  GLY n 
13 602  ILE n 
13 603  SER n 
13 604  ASP n 
13 605  ARG n 
13 606  MET n 
13 607  LEU n 
13 608  GLN n 
13 609  ASP n 
13 610  THR n 
13 611  VAL n 
13 612  LEU n 
13 613  ALA n 
13 614  ALA n 
13 615  GLY n 
13 616  CYS n 
13 617  LYS n 
13 618  GLN n 
13 619  ILE n 
13 620  LEU n 
13 621  VAL n 
13 622  PRO n 
13 623  PHE n 
13 624  PRO n 
13 625  PRO n 
13 626  GLN n 
13 627  THR n 
13 628  ALA n 
13 629  ALA n 
13 630  SER n 
13 631  PRO n 
13 632  ASP n 
13 633  GLU n 
13 634  GLN n 
13 635  LYS n 
13 636  VAL n 
13 637  PHE n 
13 638  ALA n 
13 639  LEU n 
13 640  TRP n 
13 641  GLU n 
13 642  SER n 
13 643  GLY n 
13 644  ASP n 
13 645  MET n 
13 646  SER n 
13 647  ASP n 
13 648  GLN n 
13 649  HIS n 
13 650  ARG n 
13 651  GLN n 
13 652  VAL n 
13 653  LEU n 
13 654  LEU n 
13 655  GLU n 
13 656  ILE n 
13 657  PHE n 
13 658  SER n 
13 659  LYS n 
13 660  ASN n 
13 661  TYR n 
13 662  ARG n 
13 663  VAL n 
13 664  ARG n 
13 665  ARG n 
13 666  ASN n 
13 667  MET n 
13 668  ILE n 
13 669  GLN n 
13 670  SER n 
13 671  ARG n 
13 672  LEU n 
13 673  THR n 
13 674  GLN n 
13 675  GLU n 
13 676  CYS n 
13 677  GLY n 
13 678  GLU n 
13 679  ASP n 
13 680  LEU n 
13 681  SER n 
13 682  LYS n 
13 683  GLN n 
13 684  GLU n 
13 685  VAL n 
13 686  ASP n 
13 687  LYS n 
13 688  VAL n 
13 689  LEU n 
13 690  LYS n 
13 691  ASP n 
13 692  CYS n 
13 693  CYS n 
13 694  VAL n 
13 695  SER n 
13 696  TYR n 
13 697  GLY n 
13 698  GLY n 
13 699  MET n 
13 700  TRP n 
13 701  TYR n 
13 702  LEU n 
13 703  LYS n 
13 704  GLY n 
13 705  THR n 
13 706  VAL n 
13 707  GLN n 
13 708  SER n 
14 1    MET n 
14 2    SER n 
14 3    GLU n 
14 4    GLY n 
14 5    ASN n 
14 6    ALA n 
14 7    ALA n 
14 8    GLY n 
14 9    GLU n 
14 10   PRO n 
14 11   SER n 
14 12   THR n 
14 13   PRO n 
14 14   GLY n 
14 15   GLY n 
14 16   PRO n 
14 17   ARG n 
14 18   PRO n 
14 19   LEU n 
14 20   LEU n 
14 21   THR n 
14 22   GLY n 
14 23   ALA n 
14 24   ARG n 
14 25   GLY n 
14 26   LEU n 
14 27   ILE n 
14 28   GLY n 
14 29   ARG n 
14 30   ARG n 
14 31   PRO n 
14 32   ALA n 
14 33   PRO n 
14 34   PRO n 
14 35   LEU n 
14 36   THR n 
14 37   PRO n 
14 38   GLY n 
14 39   ARG n 
14 40   LEU n 
14 41   PRO n 
14 42   SER n 
14 43   ILE n 
14 44   ARG n 
14 45   SER n 
14 46   ARG n 
14 47   ASP n 
14 48   LEU n 
14 49   THR n 
14 50   LEU n 
14 51   GLY n 
14 52   GLY n 
14 53   VAL n 
14 54   LYS n 
14 55   LYS n 
14 56   LYS n 
14 57   THR n 
14 58   PHE n 
14 59   THR n 
14 60   PRO n 
14 61   ASN n 
14 62   ILE n 
14 63   ILE n 
14 64   SER n 
14 65   ARG n 
14 66   LYS n 
14 67   ILE n 
14 68   LYS n 
14 69   GLU n 
14 70   GLU n 
14 71   PRO n 
14 72   LYS n 
14 73   GLU n 
14 74   GLU n 
14 75   VAL n 
14 76   THR n 
14 77   VAL n 
14 78   LYS n 
14 79   LYS n 
14 80   GLU n 
14 81   LYS n 
14 82   ARG n 
14 83   GLU n 
14 84   ARG n 
14 85   ASP n 
14 86   ARG n 
14 87   ASP n 
14 88   ARG n 
14 89   GLN n 
14 90   ARG n 
14 91   GLU n 
14 92   GLY n 
14 93   HIS n 
14 94   GLY n 
14 95   ARG n 
14 96   GLY n 
14 97   ARG n 
14 98   GLY n 
14 99   ARG n 
14 100  PRO n 
14 101  GLU n 
14 102  VAL n 
14 103  ILE n 
14 104  GLN n 
14 105  SER n 
14 106  HIS n 
14 107  SER n 
14 108  ILE n 
14 109  PHE n 
14 110  GLU n 
14 111  GLN n 
14 112  GLY n 
14 113  PRO n 
14 114  ALA n 
14 115  GLU n 
14 116  MET n 
14 117  MET n 
14 118  LYS n 
14 119  LYS n 
14 120  LYS n 
14 121  GLY n 
14 122  ASN n 
14 123  TRP n 
14 124  ASP n 
14 125  LYS n 
14 126  THR n 
14 127  VAL n 
14 128  ASP n 
14 129  VAL n 
14 130  SER n 
14 131  ASP n 
14 132  MET n 
14 133  GLY n 
14 134  PRO n 
14 135  SER n 
14 136  HIS n 
14 137  ILE n 
14 138  ILE n 
14 139  ASN n 
14 140  ILE n 
14 141  LYS n 
14 142  LYS n 
14 143  GLU n 
14 144  LYS n 
14 145  ARG n 
14 146  GLU n 
14 147  THR n 
14 148  ASP n 
14 149  GLU n 
14 150  GLU n 
14 151  THR n 
14 152  LYS n 
14 153  GLN n 
14 154  ILE n 
14 155  LEU n 
14 156  ARG n 
14 157  MET n 
14 158  LEU n 
14 159  GLU n 
14 160  LYS n 
14 161  ASP n 
14 162  ASP n 
14 163  PHE n 
14 164  LEU n 
14 165  ASP n 
14 166  ASP n 
14 167  PRO n 
14 168  GLY n 
14 169  LEU n 
14 170  ARG n 
14 171  ASN n 
14 172  ASP n 
14 173  THR n 
14 174  ARG n 
14 175  ASN n 
14 176  MET n 
14 177  PRO n 
14 178  VAL n 
14 179  GLN n 
14 180  LEU n 
14 181  PRO n 
14 182  LEU n 
14 183  ALA n 
14 184  HIS n 
14 185  SER n 
14 186  GLY n 
14 187  TRP n 
14 188  LEU n 
14 189  PHE n 
14 190  LYS n 
14 191  GLU n 
14 192  GLU n 
14 193  ASN n 
14 194  ASP n 
14 195  GLU n 
14 196  PRO n 
14 197  ASP n 
14 198  VAL n 
14 199  LYS n 
14 200  PRO n 
14 201  TRP n 
14 202  LEU n 
14 203  ALA n 
14 204  GLY n 
14 205  PRO n 
14 206  LYS n 
14 207  GLU n 
14 208  GLU n 
14 209  ASP n 
14 210  MET n 
14 211  GLU n 
14 212  VAL n 
14 213  ASP n 
14 214  ILE n 
14 215  PRO n 
14 216  ALA n 
14 217  VAL n 
14 218  LYS n 
14 219  VAL n 
14 220  LYS n 
14 221  GLU n 
14 222  GLU n 
14 223  PRO n 
14 224  ARG n 
14 225  ASP n 
14 226  GLU n 
14 227  GLU n 
14 228  GLU n 
14 229  GLU n 
14 230  ALA n 
14 231  LYS n 
14 232  MET n 
14 233  LYS n 
14 234  ALA n 
14 235  PRO n 
14 236  PRO n 
14 237  LYS n 
14 238  ALA n 
14 239  ALA n 
14 240  ARG n 
14 241  LYS n 
14 242  THR n 
14 243  PRO n 
14 244  GLY n 
14 245  LEU n 
14 246  PRO n 
14 247  LYS n 
14 248  ASP n 
14 249  VAL n 
14 250  SER n 
14 251  VAL n 
14 252  ALA n 
14 253  GLU n 
14 254  LEU n 
14 255  LEU n 
14 256  ARG n 
14 257  GLU n 
14 258  LEU n 
14 259  SER n 
14 260  LEU n 
14 261  THR n 
14 262  LYS n 
14 263  GLU n 
14 264  GLU n 
14 265  GLU n 
14 266  LEU n 
14 267  LEU n 
14 268  PHE n 
14 269  LEU n 
14 270  GLN n 
14 271  LEU n 
14 272  PRO n 
14 273  ASP n 
14 274  THR n 
14 275  LEU n 
14 276  PRO n 
14 277  GLY n 
14 278  GLN n 
14 279  PRO n 
14 280  PRO n 
14 281  THR n 
14 282  GLN n 
14 283  ASP n 
14 284  ILE n 
14 285  LYS n 
14 286  PRO n 
14 287  ILE n 
14 288  LYS n 
14 289  THR n 
14 290  GLU n 
14 291  VAL n 
14 292  GLN n 
14 293  GLY n 
14 294  GLU n 
14 295  ASP n 
14 296  GLY n 
14 297  GLN n 
14 298  VAL n 
14 299  VAL n 
14 300  LEU n 
14 301  ILE n 
14 302  LYS n 
14 303  GLN n 
14 304  GLU n 
14 305  LYS n 
14 306  ASP n 
14 307  ARG n 
14 308  GLU n 
14 309  ALA n 
14 310  LYS n 
14 311  LEU n 
14 312  ALA n 
14 313  GLU n 
14 314  ASN n 
14 315  ALA n 
14 316  CYS n 
14 317  THR n 
14 318  LEU n 
14 319  ALA n 
14 320  ASP n 
14 321  LEU n 
14 322  THR n 
14 323  GLU n 
14 324  GLY n 
14 325  GLN n 
14 326  VAL n 
14 327  GLY n 
14 328  LYS n 
14 329  LEU n 
14 330  LEU n 
14 331  ILE n 
14 332  ARG n 
14 333  LYS n 
14 334  SER n 
14 335  GLY n 
14 336  ARG n 
14 337  VAL n 
14 338  GLN n 
14 339  LEU n 
14 340  LEU n 
14 341  LEU n 
14 342  GLY n 
14 343  LYS n 
14 344  VAL n 
14 345  THR n 
14 346  LEU n 
14 347  ASP n 
14 348  VAL n 
14 349  THR n 
14 350  MET n 
14 351  GLY n 
14 352  THR n 
14 353  ALA n 
14 354  CYS n 
14 355  SER n 
14 356  PHE n 
14 357  LEU n 
14 358  GLN n 
14 359  GLU n 
14 360  LEU n 
14 361  VAL n 
14 362  SER n 
14 363  VAL n 
14 364  GLY n 
14 365  LEU n 
14 366  GLY n 
14 367  ASP n 
14 368  SER n 
14 369  ARG n 
14 370  THR n 
14 371  GLY n 
14 372  GLU n 
14 373  MET n 
14 374  THR n 
14 375  VAL n 
14 376  LEU n 
14 377  GLY n 
14 378  HIS n 
14 379  VAL n 
14 380  LYS n 
14 381  HIS n 
14 382  LYS n 
14 383  LEU n 
14 384  VAL n 
14 385  CYS n 
14 386  SER n 
14 387  PRO n 
14 388  ASP n 
14 389  PHE n 
14 390  GLU n 
14 391  SER n 
14 392  LEU n 
14 393  LEU n 
14 394  ASP n 
14 395  HIS n 
14 396  LYS n 
14 397  HIS n 
14 398  ARG n 
15 1    MET n 
15 2    THR n 
15 3    GLN n 
15 4    ALA n 
15 5    GLU n 
15 6    ILE n 
15 7    LYS n 
15 8    LEU n 
15 9    CYS n 
15 10   SER n 
15 11   LEU n 
15 12   LEU n 
15 13   LEU n 
15 14   GLN n 
15 15   GLU n 
15 16   HIS n 
15 17   PHE n 
15 18   GLY n 
15 19   GLU n 
15 20   ILE n 
15 21   VAL n 
15 22   GLU n 
15 23   LYS n 
15 24   ILE n 
15 25   GLY n 
15 26   VAL n 
15 27   HIS n 
15 28   LEU n 
15 29   ILE n 
15 30   ARG n 
15 31   THR n 
15 32   GLY n 
15 33   SER n 
15 34   GLN n 
15 35   PRO n 
15 36   LEU n 
15 37   ARG n 
15 38   VAL n 
15 39   ILE n 
15 40   ALA n 
15 41   HIS n 
15 42   ASP n 
15 43   THR n 
15 44   GLY n 
15 45   THR n 
15 46   SER n 
15 47   LEU n 
15 48   ASP n 
15 49   GLN n 
15 50   VAL n 
15 51   LYS n 
15 52   LYS n 
15 53   ALA n 
15 54   LEU n 
15 55   CYS n 
15 56   VAL n 
15 57   LEU n 
15 58   VAL n 
15 59   GLN n 
15 60   HIS n 
15 61   ASN n 
15 62   LEU n 
15 63   VAL n 
15 64   SER n 
15 65   TYR n 
15 66   GLN n 
15 67   VAL n 
15 68   HIS n 
15 69   LYS n 
15 70   ARG n 
15 71   GLY n 
15 72   VAL n 
15 73   VAL n 
15 74   GLU n 
15 75   TYR n 
15 76   GLU n 
15 77   ALA n 
15 78   GLN n 
15 79   CYS n 
15 80   SER n 
15 81   ARG n 
15 82   VAL n 
15 83   LEU n 
15 84   ARG n 
15 85   MET n 
15 86   LEU n 
15 87   ARG n 
15 88   TYR n 
15 89   PRO n 
15 90   ARG n 
15 91   TYR n 
15 92   ILE n 
15 93   TYR n 
15 94   THR n 
15 95   THR n 
15 96   LYS n 
15 97   THR n 
15 98   LEU n 
15 99   TYR n 
15 100  SER n 
15 101  ASP n 
15 102  THR n 
15 103  GLY n 
15 104  GLU n 
15 105  LEU n 
15 106  ILE n 
15 107  VAL n 
15 108  GLU n 
15 109  GLU n 
15 110  LEU n 
15 111  LEU n 
15 112  LEU n 
15 113  ASN n 
15 114  GLY n 
15 115  LYS n 
15 116  LEU n 
15 117  THR n 
15 118  MET n 
15 119  SER n 
15 120  ALA n 
15 121  VAL n 
15 122  VAL n 
15 123  LYS n 
15 124  LYS n 
15 125  VAL n 
15 126  ALA n 
15 127  ASP n 
15 128  ARG n 
15 129  LEU n 
15 130  THR n 
15 131  GLU n 
15 132  THR n 
15 133  MET n 
15 134  GLU n 
15 135  ASP n 
15 136  GLY n 
15 137  LYS n 
15 138  THR n 
15 139  MET n 
15 140  ASP n 
15 141  TYR n 
15 142  ALA n 
15 143  GLU n 
15 144  VAL n 
15 145  SER n 
15 146  ASN n 
15 147  THR n 
15 148  PHE n 
15 149  VAL n 
15 150  ARG n 
15 151  LEU n 
15 152  ALA n 
15 153  ASP n 
15 154  THR n 
15 155  HIS n 
15 156  PHE n 
15 157  VAL n 
15 158  GLN n 
15 159  ARG n 
15 160  CYS n 
15 161  PRO n 
15 162  SER n 
15 163  VAL n 
15 164  PRO n 
15 165  THR n 
15 166  THR n 
15 167  GLU n 
15 168  ASN n 
15 169  SER n 
15 170  ASP n 
15 171  PRO n 
15 172  GLY n 
15 173  PRO n 
15 174  PRO n 
15 175  PRO n 
15 176  PRO n 
15 177  ALA n 
15 178  PRO n 
15 179  THR n 
15 180  LEU n 
15 181  VAL n 
15 182  ILE n 
15 183  ASN n 
15 184  GLU n 
15 185  LYS n 
15 186  ASP n 
15 187  MET n 
15 188  TYR n 
15 189  LEU n 
15 190  VAL n 
15 191  PRO n 
15 192  LYS n 
15 193  LEU n 
15 194  SER n 
15 195  LEU n 
15 196  ILE n 
15 197  GLY n 
15 198  LYS n 
15 199  GLY n 
15 200  LYS n 
15 201  ARG n 
15 202  ARG n 
15 203  ARG n 
15 204  SER n 
15 205  SER n 
15 206  ASP n 
15 207  GLU n 
15 208  ASP n 
15 209  ALA n 
15 210  ALA n 
15 211  GLY n 
15 212  GLU n 
15 213  PRO n 
15 214  LYS n 
15 215  ALA n 
15 216  LYS n 
15 217  ARG n 
15 218  PRO n 
15 219  LYS n 
15 220  TYR n 
15 221  THR n 
15 222  THR n 
15 223  ASP n 
15 224  ASN n 
15 225  LYS n 
15 226  GLU n 
15 227  PRO n 
15 228  ILE n 
15 229  PRO n 
15 230  ASP n 
15 231  ASP n 
15 232  GLY n 
15 233  ILE n 
15 234  TYR n 
15 235  TRP n 
15 236  GLN n 
15 237  ALA n 
15 238  ASN n 
15 239  LEU n 
15 240  ASP n 
15 241  ARG n 
15 242  PHE n 
15 243  HIS n 
15 244  GLN n 
15 245  HIS n 
15 246  PHE n 
15 247  ARG n 
15 248  ASP n 
15 249  GLN n 
15 250  ALA n 
15 251  ILE n 
15 252  VAL n 
15 253  SER n 
15 254  ALA n 
15 255  VAL n 
15 256  ALA n 
15 257  ASN n 
15 258  ARG n 
15 259  MET n 
15 260  ASP n 
15 261  GLN n 
15 262  THR n 
15 263  SER n 
15 264  SER n 
15 265  GLU n 
15 266  ILE n 
15 267  VAL n 
15 268  ARG n 
15 269  THR n 
15 270  MET n 
15 271  LEU n 
15 272  ARG n 
15 273  MET n 
15 274  SER n 
15 275  GLU n 
15 276  ILE n 
15 277  THR n 
15 278  THR n 
15 279  SER n 
15 280  SER n 
15 281  SER n 
15 282  ALA n 
15 283  PRO n 
15 284  PHE n 
15 285  THR n 
15 286  GLN n 
15 287  PRO n 
15 288  LEU n 
15 289  SER n 
15 290  SER n 
15 291  ASN n 
15 292  GLU n 
15 293  ILE n 
15 294  PHE n 
15 295  ARG n 
15 296  SER n 
15 297  LEU n 
15 298  PRO n 
15 299  VAL n 
15 300  GLY n 
15 301  TYR n 
15 302  ASN n 
15 303  ILE n 
15 304  SER n 
15 305  LYS n 
15 306  GLN n 
15 307  VAL n 
15 308  LEU n 
15 309  ASP n 
15 310  GLN n 
15 311  TYR n 
15 312  LEU n 
15 313  THR n 
15 314  LEU n 
15 315  LEU n 
15 316  ALA n 
15 317  ASP n 
15 318  ASP n 
15 319  PRO n 
15 320  LEU n 
15 321  GLU n 
15 322  PHE n 
15 323  VAL n 
15 324  GLY n 
15 325  LYS n 
15 326  SER n 
15 327  GLY n 
15 328  ASP n 
15 329  SER n 
15 330  GLY n 
15 331  GLY n 
15 332  GLY n 
15 333  MET n 
15 334  TYR n 
15 335  VAL n 
15 336  ILE n 
15 337  ASN n 
15 338  LEU n 
15 339  HIS n 
15 340  LYS n 
15 341  ALA n 
15 342  LEU n 
15 343  ALA n 
15 344  SER n 
15 345  LEU n 
15 346  ALA n 
15 347  THR n 
15 348  ALA n 
15 349  THR n 
15 350  LEU n 
15 351  GLU n 
15 352  SER n 
15 353  VAL n 
15 354  VAL n 
15 355  GLN n 
15 356  GLU n 
15 357  ARG n 
15 358  PHE n 
15 359  GLY n 
15 360  SER n 
15 361  ARG n 
15 362  CYS n 
15 363  ALA n 
15 364  ARG n 
15 365  ILE n 
15 366  PHE n 
15 367  ARG n 
15 368  LEU n 
15 369  VAL n 
15 370  LEU n 
15 371  GLN n 
15 372  LYS n 
15 373  LYS n 
15 374  HIS n 
15 375  ILE n 
15 376  GLU n 
15 377  GLN n 
15 378  LYS n 
15 379  GLN n 
15 380  VAL n 
15 381  GLU n 
15 382  ASP n 
15 383  PHE n 
15 384  ALA n 
15 385  MET n 
15 386  ILE n 
15 387  PRO n 
15 388  ALA n 
15 389  LYS n 
15 390  GLU n 
15 391  ALA n 
15 392  LYS n 
15 393  ASP n 
15 394  MET n 
15 395  LEU n 
15 396  TYR n 
15 397  LYS n 
15 398  MET n 
15 399  LEU n 
15 400  SER n 
15 401  GLU n 
15 402  ASN n 
15 403  PHE n 
15 404  MET n 
15 405  SER n 
15 406  LEU n 
15 407  GLN n 
15 408  GLU n 
15 409  ILE n 
15 410  PRO n 
15 411  LYS n 
15 412  THR n 
15 413  PRO n 
15 414  ASP n 
15 415  HIS n 
15 416  ALA n 
15 417  PRO n 
15 418  SER n 
15 419  ARG n 
15 420  THR n 
15 421  PHE n 
15 422  TYR n 
15 423  LEU n 
15 424  TYR n 
15 425  THR n 
15 426  VAL n 
15 427  ASN n 
15 428  ILE n 
15 429  LEU n 
15 430  SER n 
15 431  ALA n 
15 432  ALA n 
15 433  ARG n 
15 434  MET n 
15 435  LEU n 
15 436  LEU n 
15 437  HIS n 
15 438  ARG n 
15 439  CYS n 
15 440  TYR n 
15 441  LYS n 
15 442  SER n 
15 443  ILE n 
15 444  ALA n 
15 445  ASN n 
15 446  LEU n 
15 447  ILE n 
15 448  GLU n 
15 449  ARG n 
15 450  ARG n 
15 451  GLN n 
15 452  PHE n 
15 453  GLU n 
15 454  THR n 
15 455  LYS n 
15 456  GLU n 
15 457  ASN n 
15 458  LYS n 
15 459  ARG n 
15 460  LEU n 
15 461  LEU n 
15 462  GLU n 
15 463  LYS n 
15 464  SER n 
15 465  GLN n 
15 466  ARG n 
15 467  VAL n 
15 468  GLU n 
15 469  ALA n 
15 470  ILE n 
15 471  ILE n 
15 472  ALA n 
15 473  SER n 
15 474  MET n 
15 475  GLN n 
15 476  ALA n 
15 477  THR n 
15 478  GLY n 
15 479  ALA n 
15 480  GLU n 
15 481  GLU n 
15 482  ALA n 
15 483  GLN n 
15 484  LEU n 
15 485  GLN n 
15 486  GLU n 
15 487  ILE n 
15 488  GLU n 
15 489  GLU n 
15 490  MET n 
15 491  ILE n 
15 492  THR n 
15 493  ALA n 
15 494  PRO n 
15 495  GLU n 
15 496  ARG n 
15 497  GLN n 
15 498  GLN n 
15 499  LEU n 
15 500  GLU n 
15 501  THR n 
15 502  LEU n 
15 503  LYS n 
15 504  ARG n 
15 505  ASN n 
15 506  VAL n 
15 507  ASN n 
15 508  LYS n 
15 509  LEU n 
15 510  ASP n 
15 511  ALA n 
15 512  SER n 
15 513  GLU n 
15 514  ILE n 
15 515  GLN n 
15 516  VAL n 
15 517  ASP n 
15 518  GLU n 
15 519  THR n 
15 520  ILE n 
15 521  PHE n 
15 522  LEU n 
15 523  LEU n 
15 524  GLU n 
15 525  SER n 
15 526  TYR n 
15 527  ILE n 
15 528  GLU n 
15 529  CYS n 
15 530  THR n 
15 531  MET n 
15 532  LYS n 
15 533  ARG n 
15 534  GLN n 
16 1    MET n 
16 2    ALA n 
16 3    GLU n 
16 4    VAL n 
16 5    LYS n 
16 6    VAL n 
16 7    LYS n 
16 8    VAL n 
16 9    GLN n 
16 10   PRO n 
16 11   PRO n 
16 12   ASP n 
16 13   ALA n 
16 14   ASP n 
16 15   PRO n 
16 16   VAL n 
16 17   GLU n 
16 18   ILE n 
16 19   GLU n 
16 20   ASN n 
16 21   ARG n 
16 22   ILE n 
16 23   ILE n 
16 24   GLU n 
16 25   LEU n 
16 26   CYS n 
16 27   HIS n 
16 28   GLN n 
16 29   PHE n 
16 30   PRO n 
16 31   HIS n 
16 32   GLY n 
16 33   ILE n 
16 34   THR n 
16 35   ASP n 
16 36   GLN n 
16 37   VAL n 
16 38   ILE n 
16 39   GLN n 
16 40   ASN n 
16 41   GLU n 
16 42   MET n 
16 43   PRO n 
16 44   HIS n 
16 45   ILE n 
16 46   GLU n 
16 47   ALA n 
16 48   GLN n 
16 49   GLN n 
16 50   ARG n 
16 51   ALA n 
16 52   VAL n 
16 53   ALA n 
16 54   ILE n 
16 55   ASN n 
16 56   ARG n 
16 57   LEU n 
16 58   LEU n 
16 59   SER n 
16 60   MET n 
16 61   GLY n 
16 62   GLN n 
16 63   LEU n 
16 64   ASP n 
16 65   LEU n 
16 66   LEU n 
16 67   ARG n 
16 68   SER n 
16 69   ASN n 
16 70   THR n 
16 71   GLY n 
16 72   LEU n 
16 73   LEU n 
16 74   TYR n 
16 75   ARG n 
16 76   ILE n 
16 77   LYS n 
16 78   ASP n 
16 79   SER n 
16 80   GLN n 
16 81   ASN n 
16 82   ALA n 
16 83   GLY n 
16 84   LYS n 
16 85   MET n 
16 86   LYS n 
16 87   GLY n 
16 88   SER n 
16 89   ASP n 
16 90   ASN n 
16 91   GLN n 
16 92   GLU n 
16 93   LYS n 
16 94   LEU n 
16 95   VAL n 
16 96   TYR n 
16 97   GLN n 
16 98   ILE n 
16 99   ILE n 
16 100  GLU n 
16 101  ASP n 
16 102  ALA n 
16 103  GLY n 
16 104  ASN n 
16 105  LYS n 
16 106  GLY n 
16 107  ILE n 
16 108  TRP n 
16 109  SER n 
16 110  ARG n 
16 111  ASP n 
16 112  ILE n 
16 113  ARG n 
16 114  TYR n 
16 115  LYS n 
16 116  SER n 
16 117  ASN n 
16 118  LEU n 
16 119  PRO n 
16 120  LEU n 
16 121  THR n 
16 122  GLU n 
16 123  ILE n 
16 124  ASN n 
16 125  LYS n 
16 126  ILE n 
16 127  LEU n 
16 128  LYS n 
16 129  ASN n 
16 130  LEU n 
16 131  GLU n 
16 132  SER n 
16 133  LYS n 
16 134  LYS n 
16 135  LEU n 
16 136  ILE n 
16 137  LYS n 
16 138  ALA n 
16 139  VAL n 
16 140  LYS n 
16 141  SER n 
16 142  VAL n 
16 143  ALA n 
16 144  ALA n 
16 145  SER n 
16 146  LYS n 
16 147  LYS n 
16 148  LYS n 
16 149  VAL n 
16 150  TYR n 
16 151  MET n 
16 152  LEU n 
16 153  TYR n 
16 154  ASN n 
16 155  LEU n 
16 156  GLN n 
16 157  PRO n 
16 158  ASP n 
16 159  ARG n 
16 160  SER n 
16 161  VAL n 
16 162  THR n 
16 163  GLY n 
16 164  GLY n 
16 165  ALA n 
16 166  TRP n 
16 167  TYR n 
16 168  SER n 
16 169  ASP n 
16 170  GLN n 
16 171  ASP n 
16 172  PHE n 
16 173  GLU n 
16 174  SER n 
16 175  GLU n 
16 176  PHE n 
16 177  VAL n 
16 178  GLU n 
16 179  VAL n 
16 180  LEU n 
16 181  ASN n 
16 182  GLN n 
16 183  GLN n 
16 184  CYS n 
16 185  PHE n 
16 186  LYS n 
16 187  PHE n 
16 188  LEU n 
16 189  GLN n 
16 190  SER n 
16 191  LYS n 
16 192  ALA n 
16 193  GLU n 
16 194  THR n 
16 195  ALA n 
16 196  ARG n 
16 197  GLU n 
16 198  SER n 
16 199  LYS n 
16 200  GLN n 
16 201  ASN n 
16 202  PRO n 
16 203  MET n 
16 204  ILE n 
16 205  GLN n 
16 206  ARG n 
16 207  ASN n 
16 208  SER n 
16 209  SER n 
16 210  PHE n 
16 211  ALA n 
16 212  SER n 
16 213  SER n 
16 214  HIS n 
16 215  GLU n 
16 216  VAL n 
16 217  TRP n 
16 218  LYS n 
16 219  TYR n 
16 220  ILE n 
16 221  CYS n 
16 222  GLU n 
16 223  LEU n 
16 224  GLY n 
16 225  ILE n 
16 226  SER n 
16 227  LYS n 
16 228  VAL n 
16 229  GLU n 
16 230  LEU n 
16 231  SER n 
16 232  MET n 
16 233  GLU n 
16 234  ASP n 
16 235  ILE n 
16 236  GLU n 
16 237  THR n 
16 238  ILE n 
16 239  LEU n 
16 240  ASN n 
16 241  THR n 
16 242  LEU n 
16 243  ILE n 
16 244  TYR n 
16 245  ASP n 
16 246  GLY n 
16 247  LYS n 
16 248  VAL n 
16 249  GLU n 
16 250  MET n 
16 251  THR n 
16 252  ILE n 
16 253  ILE n 
16 254  ALA n 
16 255  ALA n 
16 256  LYS n 
16 257  GLU n 
16 258  GLY n 
16 259  THR n 
16 260  VAL n 
16 261  GLY n 
16 262  SER n 
16 263  VAL n 
16 264  ASP n 
16 265  GLY n 
16 266  HIS n 
16 267  MET n 
16 268  LYS n 
16 269  LEU n 
16 270  TYR n 
16 271  ARG n 
16 272  ALA n 
16 273  VAL n 
16 274  ASN n 
16 275  PRO n 
16 276  ILE n 
16 277  ILE n 
16 278  PRO n 
16 279  PRO n 
16 280  THR n 
16 281  GLY n 
16 282  LEU n 
16 283  VAL n 
16 284  ARG n 
16 285  ALA n 
16 286  PRO n 
16 287  CYS n 
16 288  GLY n 
16 289  LEU n 
16 290  CYS n 
16 291  PRO n 
16 292  VAL n 
16 293  PHE n 
16 294  ASP n 
16 295  ASP n 
16 296  CYS n 
16 297  HIS n 
16 298  GLU n 
16 299  GLY n 
16 300  GLY n 
16 301  GLU n 
16 302  ILE n 
16 303  SER n 
16 304  PRO n 
16 305  SER n 
16 306  ASN n 
16 307  CYS n 
16 308  ILE n 
16 309  TYR n 
16 310  MET n 
16 311  THR n 
16 312  GLU n 
16 313  TRP n 
16 314  LEU n 
16 315  GLU n 
16 316  PHE n 
17 1    MET n 
17 2    ALA n 
17 3    GLY n 
17 4    ASN n 
17 5    LYS n 
17 6    GLY n 
17 7    ARG n 
17 8    GLY n 
17 9    ARG n 
17 10   ALA n 
17 11   ALA n 
17 12   TYR n 
17 13   THR n 
17 14   PHE n 
17 15   ASN n 
17 16   ILE n 
17 17   GLU n 
17 18   ALA n 
17 19   VAL n 
17 20   GLY n 
17 21   PHE n 
17 22   SER n 
17 23   LYS n 
17 24   GLY n 
17 25   GLU n 
17 26   LYS n 
17 27   LEU n 
17 28   PRO n 
17 29   ASP n 
17 30   VAL n 
17 31   VAL n 
17 32   LEU n 
17 33   LYS n 
17 34   PRO n 
17 35   PRO n 
17 36   PRO n 
17 37   LEU n 
17 38   PHE n 
17 39   PRO n 
17 40   ASP n 
17 41   THR n 
17 42   ASP n 
17 43   TYR n 
17 44   LYS n 
17 45   PRO n 
17 46   VAL n 
17 47   PRO n 
17 48   LEU n 
17 49   LYS n 
17 50   THR n 
17 51   GLY n 
17 52   GLU n 
17 53   GLY n 
17 54   GLU n 
17 55   GLU n 
17 56   TYR n 
17 57   MET n 
17 58   LEU n 
17 59   ALA n 
17 60   LEU n 
17 61   LYS n 
17 62   GLN n 
17 63   GLU n 
17 64   LEU n 
17 65   ARG n 
17 66   GLU n 
17 67   THR n 
17 68   MET n 
17 69   LYS n 
17 70   ARG n 
17 71   MET n 
17 72   PRO n 
17 73   TYR n 
17 74   PHE n 
17 75   ILE n 
17 76   GLU n 
17 77   THR n 
17 78   PRO n 
17 79   GLU n 
17 80   GLU n 
17 81   ARG n 
17 82   GLN n 
17 83   ASP n 
17 84   ILE n 
17 85   GLU n 
17 86   ARG n 
17 87   TYR n 
17 88   SER n 
17 89   LYS n 
17 90   ARG n 
17 91   TYR n 
17 92   MET n 
17 93   LYS n 
17 94   VAL n 
17 95   TYR n 
17 96   LYS n 
17 97   GLU n 
17 98   GLU n 
17 99   TRP n 
17 100  ILE n 
17 101  PRO n 
17 102  ASP n 
17 103  TRP n 
17 104  ARG n 
17 105  ARG n 
17 106  LEU n 
17 107  PRO n 
17 108  ARG n 
17 109  GLU n 
17 110  MET n 
17 111  MET n 
17 112  PRO n 
17 113  ARG n 
17 114  ASN n 
17 115  LYS n 
17 116  CYS n 
17 117  LYS n 
17 118  LYS n 
17 119  ALA n 
17 120  GLY n 
17 121  PRO n 
17 122  LYS n 
17 123  PRO n 
17 124  LYS n 
17 125  LYS n 
17 126  ALA n 
17 127  LYS n 
17 128  ASP n 
17 129  ALA n 
17 130  GLY n 
17 131  LYS n 
17 132  GLY n 
17 133  THR n 
17 134  PRO n 
17 135  LEU n 
17 136  THR n 
17 137  ASN n 
17 138  THR n 
17 139  GLU n 
17 140  ASP n 
17 141  VAL n 
17 142  LEU n 
17 143  LYS n 
17 144  LYS n 
17 145  MET n 
17 146  GLU n 
17 147  GLU n 
17 148  LEU n 
17 149  GLU n 
17 150  LYS n 
17 151  ARG n 
17 152  GLY n 
17 153  ASP n 
17 154  GLY n 
17 155  GLU n 
17 156  LYS n 
17 157  SER n 
17 158  ASP n 
17 159  GLU n 
17 160  GLU n 
17 161  ASN n 
17 162  GLU n 
17 163  GLU n 
17 164  LYS n 
17 165  GLU n 
17 166  GLY n 
17 167  SER n 
17 168  LYS n 
17 169  GLU n 
17 170  LYS n 
17 171  SER n 
17 172  LYS n 
17 173  GLU n 
17 174  GLY n 
17 175  ASP n 
17 176  ASP n 
17 177  ASP n 
17 178  ASP n 
17 179  ASP n 
17 180  ASP n 
17 181  ASP n 
17 182  ALA n 
17 183  ALA n 
17 184  GLU n 
17 185  GLN n 
17 186  GLU n 
17 187  GLU n 
17 188  TYR n 
17 189  ASP n 
17 190  GLU n 
17 191  GLU n 
17 192  GLU n 
17 193  GLN n 
17 194  GLU n 
17 195  GLU n 
17 196  GLU n 
17 197  ASN n 
17 198  ASP n 
17 199  TYR n 
17 200  ILE n 
17 201  ASN n 
17 202  SER n 
17 203  TYR n 
17 204  PHE n 
17 205  GLU n 
17 206  ASP n 
17 207  GLY n 
17 208  ASP n 
17 209  ASP n 
17 210  PHE n 
17 211  GLY n 
17 212  ALA n 
17 213  ASP n 
17 214  SER n 
17 215  ASP n 
17 216  ASP n 
17 217  ASN n 
17 218  MET n 
17 219  ASP n 
17 220  GLU n 
17 221  ALA n 
17 222  THR n 
17 223  TYR n 
18 1    MET n 
18 2    PRO n 
18 3    GLY n 
18 4    ARG n 
18 5    GLY n 
18 6    ARG n 
18 7    CYS n 
18 8    PRO n 
18 9    ASP n 
18 10   CYS n 
18 11   GLY n 
18 12   SER n 
18 13   THR n 
18 14   GLU n 
18 15   LEU n 
18 16   VAL n 
18 17   GLU n 
18 18   ASP n 
18 19   SER n 
18 20   HIS n 
18 21   TYR n 
18 22   SER n 
18 23   GLN n 
18 24   SER n 
18 25   GLN n 
18 26   LEU n 
18 27   VAL n 
18 28   CYS n 
18 29   SER n 
18 30   ASP n 
18 31   CYS n 
18 32   GLY n 
18 33   CYS n 
18 34   VAL n 
18 35   VAL n 
18 36   THR n 
18 37   GLU n 
18 38   GLY n 
18 39   VAL n 
18 40   LEU n 
18 41   THR n 
18 42   THR n 
18 43   THR n 
18 44   PHE n 
18 45   SER n 
18 46   ASP n 
18 47   GLU n 
18 48   GLY n 
18 49   ASN n 
18 50   LEU n 
18 51   ARG n 
18 52   GLU n 
18 53   VAL n 
18 54   THR n 
18 55   TYR n 
18 56   SER n 
18 57   ARG n 
18 58   SER n 
18 59   THR n 
18 60   GLY n 
18 61   GLU n 
18 62   ASN n 
18 63   GLU n 
18 64   GLN n 
18 65   VAL n 
18 66   SER n 
18 67   ARG n 
18 68   SER n 
18 69   GLN n 
18 70   GLN n 
18 71   ARG n 
18 72   GLY n 
18 73   LEU n 
18 74   ARG n 
18 75   ARG n 
18 76   VAL n 
18 77   ARG n 
18 78   ASP n 
18 79   LEU n 
18 80   CYS n 
18 81   ARG n 
18 82   VAL n 
18 83   LEU n 
18 84   GLN n 
18 85   LEU n 
18 86   PRO n 
18 87   PRO n 
18 88   THR n 
18 89   PHE n 
18 90   GLU n 
18 91   ASP n 
18 92   THR n 
18 93   ALA n 
18 94   VAL n 
18 95   ALA n 
18 96   TYR n 
18 97   TYR n 
18 98   GLN n 
18 99   GLN n 
18 100  ALA n 
18 101  TYR n 
18 102  ARG n 
18 103  HIS n 
18 104  SER n 
18 105  GLY n 
18 106  ILE n 
18 107  ARG n 
18 108  ALA n 
18 109  ALA n 
18 110  ARG n 
18 111  LEU n 
18 112  GLN n 
18 113  LYS n 
18 114  LYS n 
18 115  GLU n 
18 116  VAL n 
18 117  LEU n 
18 118  VAL n 
18 119  GLY n 
18 120  CYS n 
18 121  CYS n 
18 122  VAL n 
18 123  LEU n 
18 124  ILE n 
18 125  THR n 
18 126  CYS n 
18 127  ARG n 
18 128  GLN n 
18 129  HIS n 
18 130  ASN n 
18 131  TRP n 
18 132  PRO n 
18 133  LEU n 
18 134  THR n 
18 135  MET n 
18 136  GLY n 
18 137  ALA n 
18 138  ILE n 
18 139  CYS n 
18 140  THR n 
18 141  LEU n 
18 142  LEU n 
18 143  TYR n 
18 144  ALA n 
18 145  ASP n 
18 146  LEU n 
18 147  ASP n 
18 148  VAL n 
18 149  PHE n 
18 150  SER n 
18 151  SER n 
18 152  THR n 
18 153  TYR n 
18 154  MET n 
18 155  GLN n 
18 156  ILE n 
18 157  VAL n 
18 158  LYS n 
18 159  LEU n 
18 160  LEU n 
18 161  GLY n 
18 162  LEU n 
18 163  ASP n 
18 164  VAL n 
18 165  PRO n 
18 166  SER n 
18 167  LEU n 
18 168  CYS n 
18 169  LEU n 
18 170  ALA n 
18 171  GLU n 
18 172  LEU n 
18 173  VAL n 
18 174  LYS n 
18 175  THR n 
18 176  TYR n 
18 177  CYS n 
18 178  SER n 
18 179  SER n 
18 180  PHE n 
18 181  LYS n 
18 182  LEU n 
18 183  PHE n 
18 184  GLN n 
18 185  ALA n 
18 186  SER n 
18 187  PRO n 
18 188  SER n 
18 189  VAL n 
18 190  PRO n 
18 191  ALA n 
18 192  LYS n 
18 193  TYR n 
18 194  VAL n 
18 195  GLU n 
18 196  ASP n 
18 197  LYS n 
18 198  GLU n 
18 199  LYS n 
18 200  MET n 
18 201  LEU n 
18 202  SER n 
18 203  ARG n 
18 204  THR n 
18 205  MET n 
18 206  GLN n 
18 207  LEU n 
18 208  VAL n 
18 209  GLU n 
18 210  LEU n 
18 211  ALA n 
18 212  ASN n 
18 213  GLU n 
18 214  THR n 
18 215  TRP n 
18 216  LEU n 
18 217  VAL n 
18 218  THR n 
18 219  GLY n 
18 220  ARG n 
18 221  HIS n 
18 222  PRO n 
18 223  LEU n 
18 224  PRO n 
18 225  VAL n 
18 226  ILE n 
18 227  THR n 
18 228  ALA n 
18 229  ALA n 
18 230  THR n 
18 231  PHE n 
18 232  LEU n 
18 233  ALA n 
18 234  TRP n 
18 235  GLN n 
18 236  SER n 
18 237  LEU n 
18 238  GLN n 
18 239  PRO n 
18 240  ALA n 
18 241  ASP n 
18 242  ARG n 
18 243  LEU n 
18 244  SER n 
18 245  CYS n 
18 246  SER n 
18 247  LEU n 
18 248  ALA n 
18 249  ARG n 
18 250  PHE n 
18 251  CYS n 
18 252  LYS n 
18 253  LEU n 
18 254  ALA n 
18 255  ASN n 
18 256  VAL n 
18 257  ASP n 
18 258  LEU n 
18 259  PRO n 
18 260  TYR n 
18 261  PRO n 
18 262  ALA n 
18 263  SER n 
18 264  SER n 
18 265  ARG n 
18 266  LEU n 
18 267  GLN n 
18 268  GLU n 
18 269  LEU n 
18 270  LEU n 
18 271  ALA n 
18 272  VAL n 
18 273  LEU n 
18 274  LEU n 
18 275  ARG n 
18 276  MET n 
18 277  ALA n 
18 278  GLU n 
18 279  GLN n 
18 280  LEU n 
18 281  ALA n 
18 282  TRP n 
18 283  LEU n 
18 284  ARG n 
18 285  VAL n 
18 286  LEU n 
18 287  ARG n 
18 288  LEU n 
18 289  ASP n 
18 290  LYS n 
18 291  ARG n 
18 292  SER n 
18 293  VAL n 
18 294  VAL n 
18 295  LYS n 
18 296  HIS n 
18 297  ILE n 
18 298  GLY n 
18 299  ASP n 
18 300  LEU n 
18 301  LEU n 
18 302  GLN n 
18 303  HIS n 
18 304  ARG n 
18 305  GLN n 
18 306  SER n 
18 307  LEU n 
18 308  VAL n 
18 309  ARG n 
18 310  SER n 
18 311  ALA n 
18 312  PHE n 
18 313  ARG n 
18 314  ASP n 
18 315  GLY n 
18 316  THR n 
18 317  ALA n 
18 318  GLU n 
18 319  VAL n 
18 320  GLU n 
18 321  THR n 
18 322  ARG n 
18 323  GLU n 
18 324  LYS n 
18 325  GLU n 
18 326  PRO n 
18 327  PRO n 
18 328  GLY n 
18 329  TRP n 
18 330  GLY n 
18 331  GLN n 
18 332  GLY n 
18 333  GLN n 
18 334  GLY n 
18 335  GLU n 
18 336  GLY n 
18 337  GLU n 
18 338  VAL n 
18 339  GLY n 
18 340  ASN n 
18 341  ASN n 
18 342  SER n 
18 343  LEU n 
18 344  GLY n 
18 345  LEU n 
18 346  PRO n 
18 347  GLN n 
18 348  GLY n 
18 349  LYS n 
18 350  ARG n 
18 351  PRO n 
18 352  ALA n 
18 353  SER n 
18 354  PRO n 
18 355  ALA n 
18 356  LEU n 
18 357  LEU n 
18 358  LEU n 
18 359  PRO n 
18 360  PRO n 
18 361  CYS n 
18 362  MET n 
18 363  LEU n 
18 364  LYS n 
18 365  SER n 
18 366  PRO n 
18 367  LYS n 
18 368  ARG n 
18 369  ILE n 
18 370  CYS n 
18 371  PRO n 
18 372  VAL n 
18 373  PRO n 
18 374  PRO n 
18 375  VAL n 
18 376  SER n 
18 377  THR n 
18 378  VAL n 
18 379  THR n 
18 380  GLY n 
18 381  ASP n 
18 382  GLU n 
18 383  ASN n 
18 384  ILE n 
18 385  SER n 
18 386  ASP n 
18 387  SER n 
18 388  GLU n 
18 389  ILE n 
18 390  GLU n 
18 391  GLN n 
18 392  TYR n 
18 393  LEU n 
18 394  ARG n 
18 395  THR n 
18 396  PRO n 
18 397  GLN n 
18 398  GLU n 
18 399  VAL n 
18 400  ARG n 
18 401  ASP n 
18 402  PHE n 
18 403  GLN n 
18 404  ARG n 
18 405  ALA n 
18 406  GLN n 
18 407  ALA n 
18 408  ALA n 
18 409  ARG n 
18 410  GLN n 
18 411  ALA n 
18 412  ALA n 
18 413  THR n 
18 414  SER n 
18 415  VAL n 
18 416  PRO n 
18 417  ASN n 
18 418  PRO n 
18 419  PRO n 
19 1    DG  n 
19 2    DA  n 
19 3    DA  n 
19 4    DA  n 
19 5    DG  n 
19 6    DG  n 
19 7    DA  n 
19 8    DC  n 
19 9    DG  n 
19 10   DA  n 
19 11   DA  n 
19 12   DA  n 
19 13   DC  n 
19 14   DA  n 
19 15   DC  n 
19 16   DC  n 
19 17   DG  n 
19 18   DT  n 
19 19   DG  n 
19 20   DC  n 
19 21   DT  n 
19 22   DC  n 
19 23   DG  n 
19 24   DC  n 
19 25   DT  n 
19 26   DT  n 
19 27   DC  n 
19 28   DG  n 
19 29   DA  n 
19 30   DA  n 
19 31   DC  n 
19 32   DG  n 
19 33   DC  n 
19 34   DA  n 
19 35   DC  n 
19 36   DA  n 
19 37   DT  n 
19 38   DA  n 
19 39   DT  n 
19 40   DA  n 
19 41   DC  n 
19 42   DT  n 
19 43   DA  n 
19 44   DA  n 
19 45   DA  n 
19 46   DA  n 
19 47   DT  n 
19 48   DT  n 
19 49   DG  n 
19 50   DG  n 
19 51   DA  n 
19 52   DA  n 
19 53   DC  n 
19 54   DG  n 
20 1    DC  n 
20 2    DG  n 
20 3    DT  n 
20 4    DT  n 
20 5    DC  n 
20 6    DC  n 
20 7    DA  n 
20 8    DA  n 
20 9    DT  n 
20 10   DT  n 
20 11   DT  n 
20 12   DT  n 
20 13   DA  n 
20 14   DG  n 
20 15   DT  n 
20 16   DA  n 
20 17   DT  n 
20 18   DA  n 
20 19   DT  n 
20 20   DG  n 
20 21   DT  n 
20 22   DG  n 
20 23   DC  n 
20 24   DG  n 
20 25   DT  n 
20 26   DT  n 
20 27   DC  n 
20 28   DG  n 
20 29   DA  n 
20 30   DA  n 
20 31   DG  n 
20 32   DC  n 
20 33   DG  n 
20 34   DA  n 
20 35   DG  n 
20 36   DC  n 
20 37   DA  n 
20 38   DC  n 
20 39   DG  n 
20 40   DG  n 
20 41   DT  n 
20 42   DG  n 
20 43   DT  n 
20 44   DT  n 
20 45   DT  n 
20 46   DC  n 
20 47   DG  n 
20 48   DT  n 
20 49   DC  n 
20 50   DC  n 
20 51   DT  n 
20 52   DT  n 
20 53   DT  n 
20 54   DC  n 
21 1    G   n 
21 2    C   n 
21 3    U   n 
21 4    C   n 
21 5    G   n 
21 6    C   n 
21 7    U   n 
21 8    U   n 
21 9    C   n 
21 10   G   n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1  1 sample 'Biological sequence' 1 1390 human ? POLR3A                   ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2  1 sample 'Biological sequence' 1 1133 human ? POLR3B                   ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3  1 sample 'Biological sequence' 1 346  human ? 'POLR1C, POLR1E'         ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4  1 sample 'Biological sequence' 1 148  human ? CRCP                     ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5  1 sample 'Biological sequence' 1 210  human ? POLR2E                   ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6  1 sample 'Biological sequence' 1 127  human ? 'POLR2F, POLRF'          ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
7  1 sample 'Biological sequence' 1 204  human ? 'POLR3H, KIAA1665, RPC8' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
8  1 sample 'Biological sequence' 1 150  human ? POLR2H                   ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
9  1 sample 'Biological sequence' 1 108  human ? 'POLR3K, RPC11, My010'   ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
10 1 sample 'Biological sequence' 1 67   human ? POLR2L                   ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
11 1 sample 'Biological sequence' 1 133  human ? POLR1D                   ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
12 1 sample 'Biological sequence' 1 58   human ? POLR2K                   ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
13 1 sample 'Biological sequence' 1 708  human ? 'POLR3E, KIAA1452'       ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
14 1 sample 'Biological sequence' 1 398  human ? 'POLR3D, BN51, BN51T'    ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
15 1 sample 'Biological sequence' 1 534  human ? POLR3C                   ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
16 1 sample 'Biological sequence' 1 316  human ? POLR3F                   ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
17 1 sample 'Biological sequence' 1 223  human ? POLR3G                   ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
18 1 sample 'Biological sequence' 1 419  human ? 'BRF2, BRFU, PRO1470'    ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'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 
19 1 sample 1 54 'Homo sapiens' human 9606 ? 
20 1 sample 1 54 'Homo sapiens' human 9606 ? 
21 1 sample 1 10 'Homo sapiens' human 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 
3AT non-polymer         . "3'-DEOXYADENOSINE-5'-TRIPHOSPHATE"  'CORDYCEPIN TRIPHOSPHATE' 'C10 H16 N5 O12 P3' 491.182 
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 
SF4 non-polymer         . 'IRON/SULFUR CLUSTER'                ?                         'Fe4 S4'            351.640 
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    VAL 2    2    ?    ?   ?   A . n 
A 1  3    LYS 3    3    3    LYS LYS A . n 
A 1  4    GLU 4    4    4    GLU GLU A . n 
A 1  5    GLN 5    5    5    GLN GLN A . n 
A 1  6    PHE 6    6    6    PHE PHE A . n 
A 1  7    ARG 7    7    7    ARG ARG A . n 
A 1  8    GLU 8    8    8    GLU GLU A . n 
A 1  9    THR 9    9    9    THR THR A . n 
A 1  10   ASP 10   10   10   ASP ASP A . n 
A 1  11   VAL 11   11   11   VAL VAL A . n 
A 1  12   ALA 12   12   12   ALA ALA A . n 
A 1  13   LYS 13   13   13   LYS LYS A . n 
A 1  14   LYS 14   14   14   LYS LYS A . n 
A 1  15   ILE 15   15   15   ILE ILE A . n 
A 1  16   SER 16   16   16   SER SER A . n 
A 1  17   HIS 17   17   17   HIS HIS A . n 
A 1  18   ILE 18   18   18   ILE ILE A . n 
A 1  19   CYS 19   19   19   CYS CYS A . n 
A 1  20   PHE 20   20   20   PHE PHE A . n 
A 1  21   GLY 21   21   21   GLY GLY A . n 
A 1  22   MET 22   22   22   MET MET A . n 
A 1  23   LYS 23   23   23   LYS LYS A . n 
A 1  24   SER 24   24   24   SER SER A . n 
A 1  25   PRO 25   25   25   PRO PRO A . n 
A 1  26   GLU 26   26   26   GLU GLU A . n 
A 1  27   GLU 27   27   27   GLU GLU A . n 
A 1  28   MET 28   28   28   MET MET A . n 
A 1  29   ARG 29   29   29   ARG ARG A . n 
A 1  30   GLN 30   30   30   GLN GLN A . n 
A 1  31   GLN 31   31   31   GLN GLN A . n 
A 1  32   ALA 32   32   32   ALA ALA A . n 
A 1  33   HIS 33   33   33   HIS HIS A . n 
A 1  34   ILE 34   34   34   ILE ILE A . n 
A 1  35   GLN 35   35   35   GLN GLN A . n 
A 1  36   VAL 36   36   36   VAL VAL A . n 
A 1  37   VAL 37   37   37   VAL VAL A . n 
A 1  38   SER 38   38   38   SER SER A . n 
A 1  39   LYS 39   39   39   LYS LYS A . n 
A 1  40   ASN 40   40   40   ASN ASN A . n 
A 1  41   LEU 41   41   41   LEU LEU A . n 
A 1  42   TYR 42   42   42   TYR TYR A . n 
A 1  43   SER 43   43   43   SER SER A . n 
A 1  44   GLN 44   44   44   GLN GLN A . n 
A 1  45   ASP 45   45   45   ASP ASP A . n 
A 1  46   ASN 46   46   46   ASN ASN A . n 
A 1  47   GLN 47   47   47   GLN GLN A . n 
A 1  48   HIS 48   48   48   HIS HIS A . n 
A 1  49   ALA 49   49   49   ALA ALA A . n 
A 1  50   PRO 50   50   50   PRO PRO A . n 
A 1  51   LEU 51   51   51   LEU LEU A . n 
A 1  52   LEU 52   52   52   LEU LEU A . n 
A 1  53   TYR 53   53   53   TYR TYR A . n 
A 1  54   GLY 54   54   54   GLY GLY A . n 
A 1  55   VAL 55   55   55   VAL VAL A . n 
A 1  56   LEU 56   56   56   LEU LEU A . n 
A 1  57   ASP 57   57   57   ASP ASP A . n 
A 1  58   HIS 58   58   58   HIS HIS A . n 
A 1  59   ARG 59   59   59   ARG ARG A . n 
A 1  60   MET 60   60   60   MET MET A . n 
A 1  61   GLY 61   61   61   GLY GLY A . n 
A 1  62   THR 62   62   62   THR THR A . n 
A 1  63   SER 63   63   63   SER SER A . n 
A 1  64   GLU 64   64   64   GLU GLU A . n 
A 1  65   LYS 65   65   65   LYS LYS A . n 
A 1  66   ASP 66   66   66   ASP ASP A . n 
A 1  67   ARG 67   67   67   ARG ARG A . n 
A 1  68   PRO 68   68   68   PRO PRO A . n 
A 1  69   CYS 69   69   69   CYS CYS A . n 
A 1  70   GLU 70   70   70   GLU GLU A . n 
A 1  71   THR 71   71   71   THR THR A . n 
A 1  72   CYS 72   72   72   CYS CYS A . n 
A 1  73   GLY 73   73   73   GLY GLY A . n 
A 1  74   LYS 74   74   74   LYS LYS A . n 
A 1  75   ASN 75   75   75   ASN ASN A . n 
A 1  76   LEU 76   76   76   LEU LEU A . n 
A 1  77   ALA 77   77   77   ALA ALA A . n 
A 1  78   ASP 78   78   78   ASP ASP A . n 
A 1  79   CYS 79   79   79   CYS CYS A . n 
A 1  80   LEU 80   80   80   LEU LEU A . n 
A 1  81   GLY 81   81   81   GLY GLY A . n 
A 1  82   HIS 82   82   82   HIS HIS A . n 
A 1  83   TYR 83   83   83   TYR TYR A . n 
A 1  84   GLY 84   84   84   GLY GLY A . n 
A 1  85   TYR 85   85   85   TYR TYR A . n 
A 1  86   ILE 86   86   86   ILE ILE A . n 
A 1  87   ASP 87   87   87   ASP ASP A . n 
A 1  88   LEU 88   88   88   LEU LEU 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   PRO 91   91   91   PRO PRO A . n 
A 1  92   CYS 92   92   92   CYS CYS A . n 
A 1  93   PHE 93   93   93   PHE PHE A . n 
A 1  94   HIS 94   94   94   HIS HIS A . n 
A 1  95   VAL 95   95   95   VAL VAL A . n 
A 1  96   GLY 96   96   96   GLY GLY A . n 
A 1  97   TYR 97   97   97   TYR TYR A . n 
A 1  98   PHE 98   98   98   PHE PHE A . n 
A 1  99   ARG 99   99   99   ARG ARG A . n 
A 1  100  ALA 100  100  100  ALA ALA A . n 
A 1  101  VAL 101  101  101  VAL VAL A . n 
A 1  102  ILE 102  102  102  ILE ILE A . n 
A 1  103  GLY 103  103  103  GLY GLY A . n 
A 1  104  ILE 104  104  104  ILE ILE A . n 
A 1  105  LEU 105  105  105  LEU LEU A . n 
A 1  106  GLN 106  106  106  GLN GLN A . n 
A 1  107  MET 107  107  107  MET MET A . n 
A 1  108  ILE 108  108  108  ILE ILE A . n 
A 1  109  CYS 109  109  109  CYS CYS A . n 
A 1  110  LYS 110  110  110  LYS LYS A . n 
A 1  111  THR 111  111  111  THR THR A . n 
A 1  112  CYS 112  112  112  CYS CYS A . n 
A 1  113  CYS 113  113  113  CYS CYS A . n 
A 1  114  HIS 114  114  114  HIS HIS A . n 
A 1  115  ILE 115  115  115  ILE ILE A . n 
A 1  116  MET 116  116  116  MET MET A . n 
A 1  117  LEU 117  117  117  LEU LEU A . n 
A 1  118  SER 118  118  118  SER SER A . n 
A 1  119  GLN 119  119  119  GLN GLN A . n 
A 1  120  GLU 120  120  120  GLU GLU A . n 
A 1  121  GLU 121  121  121  GLU GLU A . n 
A 1  122  LYS 122  122  122  LYS LYS A . n 
A 1  123  LYS 123  123  123  LYS LYS A . n 
A 1  124  GLN 124  124  124  GLN GLN A . n 
A 1  125  PHE 125  125  125  PHE PHE A . n 
A 1  126  LEU 126  126  126  LEU LEU A . n 
A 1  127  ASP 127  127  127  ASP ASP A . n 
A 1  128  TYR 128  128  128  TYR TYR A . n 
A 1  129  LEU 129  129  129  LEU LEU A . n 
A 1  130  LYS 130  130  130  LYS LYS A . n 
A 1  131  ARG 131  131  131  ARG ARG A . n 
A 1  132  PRO 132  132  132  PRO PRO A . n 
A 1  133  GLY 133  133  133  GLY GLY A . n 
A 1  134  LEU 134  134  134  LEU LEU A . n 
A 1  135  THR 135  135  135  THR THR A . n 
A 1  136  TYR 136  136  136  TYR TYR A . n 
A 1  137  LEU 137  137  137  LEU LEU A . n 
A 1  138  GLN 138  138  138  GLN GLN 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  GLY 141  141  141  GLY GLY A . n 
A 1  142  LEU 142  142  142  LEU LEU A . n 
A 1  143  LYS 143  143  143  LYS LYS A . n 
A 1  144  LYS 144  144  144  LYS LYS A . n 
A 1  145  LYS 145  145  145  LYS LYS A . n 
A 1  146  ILE 146  146  146  ILE ILE A . n 
A 1  147  SER 147  147  147  SER SER A . n 
A 1  148  ASP 148  148  148  ASP ASP A . n 
A 1  149  LYS 149  149  149  LYS LYS A . n 
A 1  150  CYS 150  150  150  CYS CYS A . n 
A 1  151  ARG 151  151  151  ARG ARG A . n 
A 1  152  LYS 152  152  152  LYS LYS A . n 
A 1  153  LYS 153  153  153  LYS LYS A . n 
A 1  154  ASN 154  154  154  ASN ASN A . n 
A 1  155  ILE 155  155  155  ILE ILE A . n 
A 1  156  CYS 156  156  156  CYS CYS A . n 
A 1  157  HIS 157  157  157  HIS HIS A . n 
A 1  158  HIS 158  158  158  HIS HIS A . n 
A 1  159  CYS 159  159  159  CYS CYS A . n 
A 1  160  GLY 160  160  160  GLY GLY A . n 
A 1  161  ALA 161  161  161  ALA ALA A . n 
A 1  162  PHE 162  162  162  PHE PHE A . n 
A 1  163  ASN 163  163  163  ASN ASN A . n 
A 1  164  GLY 164  164  164  GLY GLY A . n 
A 1  165  THR 165  165  165  THR THR A . n 
A 1  166  VAL 166  166  166  VAL VAL A . n 
A 1  167  LYS 167  167  167  LYS LYS A . n 
A 1  168  LYS 168  168  168  LYS LYS A . n 
A 1  169  CYS 169  169  169  CYS CYS A . n 
A 1  170  GLY 170  170  170  GLY GLY A . n 
A 1  171  LEU 171  171  171  LEU LEU A . n 
A 1  172  LEU 172  172  172  LEU LEU A . n 
A 1  173  LYS 173  173  173  LYS LYS A . n 
A 1  174  ILE 174  174  174  ILE ILE A . n 
A 1  175  ILE 175  175  175  ILE ILE A . n 
A 1  176  HIS 176  176  176  HIS HIS A . n 
A 1  177  GLU 177  177  177  GLU GLU A . n 
A 1  178  LYS 178  178  178  LYS LYS A . n 
A 1  179  TYR 179  179  179  TYR TYR A . n 
A 1  180  LYS 180  180  180  LYS LYS A . n 
A 1  181  THR 181  181  181  THR THR A . n 
A 1  182  ASN 182  182  182  ASN ASN A . n 
A 1  183  LYS 183  183  183  LYS LYS A . n 
A 1  184  LYS 184  184  184  LYS LYS A . n 
A 1  185  VAL 185  185  185  VAL VAL A . n 
A 1  186  VAL 186  186  186  VAL VAL A . n 
A 1  187  ASP 187  187  187  ASP ASP A . n 
A 1  188  PRO 188  188  188  PRO PRO A . n 
A 1  189  ILE 189  189  189  ILE ILE A . n 
A 1  190  VAL 190  190  190  VAL VAL A . n 
A 1  191  SER 191  191  191  SER SER A . n 
A 1  192  ASN 192  192  192  ASN ASN A . n 
A 1  193  PHE 193  193  193  PHE PHE A . n 
A 1  194  LEU 194  194  194  LEU LEU A . n 
A 1  195  GLN 195  195  195  GLN GLN A . n 
A 1  196  SER 196  196  196  SER SER A . n 
A 1  197  PHE 197  197  197  PHE PHE A . n 
A 1  198  GLU 198  198  198  GLU GLU A . n 
A 1  199  THR 199  199  199  THR THR A . n 
A 1  200  ALA 200  200  200  ALA ALA A . n 
A 1  201  ILE 201  201  201  ILE ILE A . n 
A 1  202  GLU 202  202  202  GLU GLU A . n 
A 1  203  HIS 203  203  203  HIS HIS A . n 
A 1  204  ASN 204  204  204  ASN ASN A . n 
A 1  205  LYS 205  205  205  LYS LYS A . n 
A 1  206  GLU 206  206  206  GLU GLU A . n 
A 1  207  VAL 207  207  207  VAL VAL A . n 
A 1  208  GLU 208  208  208  GLU GLU A . n 
A 1  209  PRO 209  209  209  PRO PRO A . n 
A 1  210  LEU 210  210  210  LEU LEU A . n 
A 1  211  LEU 211  211  211  LEU LEU A . n 
A 1  212  GLY 212  212  212  GLY GLY A . n 
A 1  213  ARG 213  213  213  ARG ARG A . n 
A 1  214  ALA 214  214  214  ALA ALA A . n 
A 1  215  GLN 215  215  215  GLN GLN A . n 
A 1  216  GLU 216  216  216  GLU GLU A . n 
A 1  217  ASN 217  217  217  ASN ASN A . n 
A 1  218  LEU 218  218  218  LEU LEU A . n 
A 1  219  ASN 219  219  219  ASN ASN A . n 
A 1  220  PRO 220  220  220  PRO PRO A . n 
A 1  221  LEU 221  221  221  LEU LEU A . n 
A 1  222  VAL 222  222  222  VAL VAL A . n 
A 1  223  VAL 223  223  223  VAL VAL A . n 
A 1  224  LEU 224  224  224  LEU LEU A . n 
A 1  225  ASN 225  225  225  ASN ASN A . n 
A 1  226  LEU 226  226  226  LEU LEU A . n 
A 1  227  PHE 227  227  227  PHE PHE A . n 
A 1  228  LYS 228  228  228  LYS LYS A . n 
A 1  229  ARG 229  229  229  ARG ARG A . n 
A 1  230  ILE 230  230  230  ILE ILE A . n 
A 1  231  PRO 231  231  231  PRO PRO A . n 
A 1  232  ALA 232  232  232  ALA ALA A . n 
A 1  233  GLU 233  233  233  GLU GLU A . n 
A 1  234  ASP 234  234  234  ASP ASP A . n 
A 1  235  VAL 235  235  235  VAL VAL A . n 
A 1  236  PRO 236  236  236  PRO PRO A . n 
A 1  237  LEU 237  237  237  LEU LEU A . n 
A 1  238  LEU 238  238  238  LEU LEU A . n 
A 1  239  LEU 239  239  239  LEU LEU A . n 
A 1  240  MET 240  240  240  MET MET A . n 
A 1  241  ASN 241  241  241  ASN ASN A . n 
A 1  242  PRO 242  242  242  PRO PRO A . n 
A 1  243  GLU 243  243  243  GLU GLU A . n 
A 1  244  ALA 244  244  244  ALA ALA A . n 
A 1  245  GLY 245  245  245  GLY GLY A . n 
A 1  246  LYS 246  246  246  LYS LYS A . n 
A 1  247  PRO 247  247  247  PRO PRO A . n 
A 1  248  SER 248  248  248  SER SER A . n 
A 1  249  ASP 249  249  249  ASP ASP A . n 
A 1  250  LEU 250  250  250  LEU LEU A . n 
A 1  251  ILE 251  251  251  ILE ILE A . n 
A 1  252  LEU 252  252  252  LEU LEU A . n 
A 1  253  THR 253  253  253  THR THR A . n 
A 1  254  ARG 254  254  254  ARG ARG A . n 
A 1  255  LEU 255  255  255  LEU LEU A . n 
A 1  256  LEU 256  256  256  LEU LEU A . n 
A 1  257  VAL 257  257  257  VAL VAL A . n 
A 1  258  PRO 258  258  258  PRO PRO A . n 
A 1  259  PRO 259  259  259  PRO PRO A . n 
A 1  260  LEU 260  260  260  LEU LEU A . n 
A 1  261  CYS 261  261  261  CYS CYS A . n 
A 1  262  ILE 262  262  262  ILE ILE A . n 
A 1  263  ARG 263  263  263  ARG ARG A . n 
A 1  264  PRO 264  264  264  PRO PRO A . n 
A 1  265  SER 265  265  265  SER SER A . n 
A 1  266  VAL 266  266  266  VAL VAL A . n 
A 1  267  VAL 267  267  267  VAL VAL A . n 
A 1  268  SER 268  268  268  SER SER A . n 
A 1  269  ASP 269  269  269  ASP ASP A . n 
A 1  270  LEU 270  270  270  LEU LEU A . n 
A 1  271  LYS 271  271  271  LYS LYS A . n 
A 1  272  SER 272  272  272  SER SER A . n 
A 1  273  GLY 273  273  273  GLY GLY A . n 
A 1  274  THR 274  274  274  THR THR A . n 
A 1  275  ASN 275  275  275  ASN ASN A . n 
A 1  276  GLU 276  276  276  GLU GLU A . n 
A 1  277  ASP 277  277  277  ASP ASP A . n 
A 1  278  ASP 278  278  278  ASP ASP A . n 
A 1  279  LEU 279  279  279  LEU LEU A . n 
A 1  280  THR 280  280  280  THR THR A . n 
A 1  281  MET 281  281  281  MET MET A . n 
A 1  282  LYS 282  282  282  LYS LYS A . n 
A 1  283  LEU 283  283  283  LEU LEU A . n 
A 1  284  THR 284  284  284  THR THR A . n 
A 1  285  GLU 285  285  285  GLU GLU A . n 
A 1  286  ILE 286  286  286  ILE ILE A . n 
A 1  287  ILE 287  287  287  ILE ILE A . n 
A 1  288  PHE 288  288  288  PHE PHE A . n 
A 1  289  LEU 289  289  289  LEU LEU A . n 
A 1  290  ASN 290  290  290  ASN ASN A . n 
A 1  291  ASP 291  291  291  ASP ASP A . n 
A 1  292  VAL 292  292  292  VAL VAL A . n 
A 1  293  ILE 293  293  293  ILE ILE A . n 
A 1  294  LYS 294  294  294  LYS LYS A . n 
A 1  295  LYS 295  295  295  LYS LYS A . n 
A 1  296  HIS 296  296  296  HIS HIS A . n 
A 1  297  ARG 297  297  297  ARG ARG A . n 
A 1  298  ILE 298  298  298  ILE ILE A . n 
A 1  299  SER 299  299  299  SER SER A . n 
A 1  300  GLY 300  300  300  GLY GLY A . n 
A 1  301  ALA 301  301  301  ALA ALA A . n 
A 1  302  LYS 302  302  302  LYS LYS A . n 
A 1  303  THR 303  303  303  THR THR A . n 
A 1  304  GLN 304  304  304  GLN GLN A . n 
A 1  305  MET 305  305  305  MET MET A . n 
A 1  306  ILE 306  306  306  ILE ILE A . n 
A 1  307  MET 307  307  307  MET MET A . n 
A 1  308  GLU 308  308  308  GLU GLU A . n 
A 1  309  ASP 309  309  309  ASP ASP A . n 
A 1  310  TRP 310  310  310  TRP TRP A . n 
A 1  311  ASP 311  311  311  ASP ASP A . n 
A 1  312  PHE 312  312  312  PHE PHE A . n 
A 1  313  LEU 313  313  313  LEU LEU A . n 
A 1  314  GLN 314  314  314  GLN GLN A . n 
A 1  315  LEU 315  315  315  LEU LEU A . n 
A 1  316  GLN 316  316  316  GLN GLN A . n 
A 1  317  CYS 317  317  317  CYS CYS A . n 
A 1  318  ALA 318  318  318  ALA ALA A . n 
A 1  319  LEU 319  319  319  LEU LEU A . n 
A 1  320  TYR 320  320  320  TYR TYR A . n 
A 1  321  ILE 321  321  321  ILE ILE A . n 
A 1  322  ASN 322  322  322  ASN ASN A . n 
A 1  323  SER 323  323  323  SER SER A . n 
A 1  324  GLU 324  324  324  GLU GLU A . n 
A 1  325  LEU 325  325  325  LEU LEU A . n 
A 1  326  SER 326  326  326  SER SER A . n 
A 1  327  GLY 327  327  327  GLY GLY A . n 
A 1  328  ILE 328  328  328  ILE ILE A . n 
A 1  329  PRO 329  329  329  PRO PRO A . n 
A 1  330  LEU 330  330  330  LEU LEU A . n 
A 1  331  ASN 331  331  331  ASN ASN A . n 
A 1  332  MET 332  332  332  MET MET A . n 
A 1  333  ALA 333  333  333  ALA ALA A . n 
A 1  334  PRO 334  334  334  PRO PRO A . n 
A 1  335  LYS 335  335  335  LYS LYS A . n 
A 1  336  LYS 336  336  336  LYS LYS A . n 
A 1  337  TRP 337  337  337  TRP TRP A . n 
A 1  338  THR 338  338  338  THR THR A . n 
A 1  339  ARG 339  339  339  ARG ARG A . n 
A 1  340  GLY 340  340  340  GLY GLY A . n 
A 1  341  PHE 341  341  341  PHE PHE A . n 
A 1  342  VAL 342  342  342  VAL VAL A . n 
A 1  343  GLN 343  343  343  GLN GLN A . n 
A 1  344  ARG 344  344  344  ARG ARG A . n 
A 1  345  LEU 345  345  345  LEU LEU A . n 
A 1  346  LYS 346  346  346  LYS LYS A . n 
A 1  347  GLY 347  347  347  GLY GLY A . n 
A 1  348  LYS 348  348  348  LYS LYS A . n 
A 1  349  GLN 349  349  349  GLN GLN A . n 
A 1  350  GLY 350  350  350  GLY GLY A . n 
A 1  351  ARG 351  351  351  ARG ARG A . n 
A 1  352  PHE 352  352  352  PHE PHE A . n 
A 1  353  ARG 353  353  353  ARG ARG A . n 
A 1  354  GLY 354  354  354  GLY GLY A . n 
A 1  355  ASN 355  355  355  ASN ASN A . n 
A 1  356  LEU 356  356  356  LEU LEU A . n 
A 1  357  SER 357  357  357  SER SER A . n 
A 1  358  GLY 358  358  358  GLY GLY A . n 
A 1  359  LYS 359  359  359  LYS LYS A . n 
A 1  360  ARG 360  360  360  ARG ARG A . n 
A 1  361  VAL 361  361  361  VAL VAL A . n 
A 1  362  ASP 362  362  362  ASP ASP A . n 
A 1  363  PHE 363  363  363  PHE PHE A . n 
A 1  364  SER 364  364  364  SER SER A . n 
A 1  365  GLY 365  365  365  GLY GLY A . n 
A 1  366  ARG 366  366  366  ARG ARG A . n 
A 1  367  THR 367  367  367  THR THR A . n 
A 1  368  VAL 368  368  368  VAL VAL A . n 
A 1  369  ILE 369  369  369  ILE ILE A . n 
A 1  370  SER 370  370  370  SER SER A . n 
A 1  371  PRO 371  371  371  PRO PRO A . n 
A 1  372  ASP 372  372  372  ASP ASP A . n 
A 1  373  PRO 373  373  373  PRO PRO A . n 
A 1  374  ASN 374  374  374  ASN ASN A . n 
A 1  375  LEU 375  375  375  LEU LEU A . n 
A 1  376  ARG 376  376  376  ARG ARG A . n 
A 1  377  ILE 377  377  377  ILE ILE A . n 
A 1  378  ASP 378  378  378  ASP ASP A . n 
A 1  379  GLU 379  379  379  GLU GLU A . n 
A 1  380  VAL 380  380  380  VAL VAL A . n 
A 1  381  ALA 381  381  381  ALA ALA A . n 
A 1  382  VAL 382  382  382  VAL VAL A . n 
A 1  383  PRO 383  383  383  PRO PRO A . n 
A 1  384  VAL 384  384  384  VAL VAL A . n 
A 1  385  HIS 385  385  385  HIS HIS A . n 
A 1  386  VAL 386  386  386  VAL VAL A . n 
A 1  387  ALA 387  387  387  ALA ALA A . n 
A 1  388  LYS 388  388  388  LYS LYS A . n 
A 1  389  ILE 389  389  389  ILE ILE A . n 
A 1  390  LEU 390  390  390  LEU LEU A . n 
A 1  391  THR 391  391  391  THR THR A . n 
A 1  392  PHE 392  392  392  PHE PHE A . n 
A 1  393  PRO 393  393  393  PRO PRO A . n 
A 1  394  GLU 394  394  394  GLU GLU A . n 
A 1  395  LYS 395  395  395  LYS LYS A . n 
A 1  396  VAL 396  396  396  VAL VAL A . n 
A 1  397  ASN 397  397  397  ASN ASN A . n 
A 1  398  LYS 398  398  398  LYS LYS A . n 
A 1  399  ALA 399  399  399  ALA ALA A . n 
A 1  400  ASN 400  400  400  ASN ASN A . n 
A 1  401  ILE 401  401  401  ILE ILE A . n 
A 1  402  ASN 402  402  402  ASN ASN A . n 
A 1  403  PHE 403  403  403  PHE PHE A . n 
A 1  404  LEU 404  404  404  LEU LEU A . n 
A 1  405  ARG 405  405  405  ARG ARG A . n 
A 1  406  LYS 406  406  406  LYS LYS A . n 
A 1  407  LEU 407  407  407  LEU LEU A . n 
A 1  408  VAL 408  408  408  VAL VAL A . n 
A 1  409  GLN 409  409  409  GLN GLN A . n 
A 1  410  ASN 410  410  410  ASN ASN A . n 
A 1  411  GLY 411  411  411  GLY GLY A . n 
A 1  412  PRO 412  412  412  PRO PRO A . n 
A 1  413  GLU 413  413  413  GLU GLU A . n 
A 1  414  VAL 414  414  414  VAL VAL A . n 
A 1  415  HIS 415  415  415  HIS HIS A . n 
A 1  416  PRO 416  416  416  PRO PRO A . n 
A 1  417  GLY 417  417  417  GLY GLY A . n 
A 1  418  ALA 418  418  418  ALA ALA A . n 
A 1  419  ASN 419  419  419  ASN ASN A . n 
A 1  420  PHE 420  420  420  PHE PHE A . n 
A 1  421  ILE 421  421  421  ILE ILE A . n 
A 1  422  GLN 422  422  422  GLN GLN A . n 
A 1  423  GLN 423  423  423  GLN GLN A . n 
A 1  424  ARG 424  424  424  ARG ARG A . n 
A 1  425  HIS 425  425  425  HIS HIS A . n 
A 1  426  THR 426  426  426  THR THR A . n 
A 1  427  GLN 427  427  427  GLN GLN A . n 
A 1  428  MET 428  428  428  MET MET A . n 
A 1  429  LYS 429  429  429  LYS LYS 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  LEU 432  432  432  LEU LEU A . n 
A 1  433  LYS 433  433  433  LYS LYS A . n 
A 1  434  TYR 434  434  434  TYR TYR A . n 
A 1  435  GLY 435  435  435  GLY GLY A . n 
A 1  436  ASN 436  436  436  ASN ASN A . n 
A 1  437  ARG 437  437  437  ARG ARG A . n 
A 1  438  GLU 438  438  438  GLU GLU A . n 
A 1  439  LYS 439  439  439  LYS LYS A . n 
A 1  440  MET 440  440  440  MET MET A . n 
A 1  441  ALA 441  441  441  ALA ALA A . n 
A 1  442  GLN 442  442  442  GLN GLN A . n 
A 1  443  GLU 443  443  443  GLU GLU A . n 
A 1  444  LEU 444  444  444  LEU LEU A . n 
A 1  445  LYS 445  445  445  LYS LYS A . n 
A 1  446  TYR 446  446  446  TYR TYR A . n 
A 1  447  GLY 447  447  447  GLY GLY A . n 
A 1  448  ASP 448  448  448  ASP ASP A . n 
A 1  449  ILE 449  449  449  ILE ILE A . n 
A 1  450  VAL 450  450  450  VAL VAL A . n 
A 1  451  GLU 451  451  451  GLU GLU A . n 
A 1  452  ARG 452  452  452  ARG ARG A . n 
A 1  453  HIS 453  453  453  HIS HIS A . n 
A 1  454  LEU 454  454  454  LEU LEU A . n 
A 1  455  ILE 455  455  455  ILE ILE A . n 
A 1  456  ASP 456  456  456  ASP ASP A . n 
A 1  457  GLY 457  457  457  GLY GLY A . n 
A 1  458  ASP 458  458  458  ASP ASP A . n 
A 1  459  VAL 459  459  459  VAL VAL A . n 
A 1  460  VAL 460  460  460  VAL VAL A . n 
A 1  461  LEU 461  461  461  LEU LEU A . n 
A 1  462  PHE 462  462  462  PHE PHE A . n 
A 1  463  ASN 463  463  463  ASN ASN A . n 
A 1  464  ARG 464  464  464  ARG ARG A . n 
A 1  465  GLN 465  465  465  GLN GLN A . n 
A 1  466  PRO 466  466  466  PRO PRO A . n 
A 1  467  SER 467  467  467  SER SER A . n 
A 1  468  LEU 468  468  468  LEU LEU A . n 
A 1  469  HIS 469  469  469  HIS HIS A . n 
A 1  470  LYS 470  470  470  LYS LYS A . n 
A 1  471  LEU 471  471  471  LEU LEU A . n 
A 1  472  SER 472  472  472  SER SER A . n 
A 1  473  ILE 473  473  473  ILE ILE A . n 
A 1  474  MET 474  474  474  MET MET A . n 
A 1  475  ALA 475  475  475  ALA ALA A . n 
A 1  476  HIS 476  476  476  HIS HIS A . n 
A 1  477  LEU 477  477  477  LEU LEU A . n 
A 1  478  ALA 478  478  478  ALA ALA A . n 
A 1  479  ARG 479  479  479  ARG ARG A . n 
A 1  480  VAL 480  480  480  VAL VAL A . n 
A 1  481  LYS 481  481  481  LYS LYS A . n 
A 1  482  PRO 482  482  482  PRO PRO A . n 
A 1  483  HIS 483  483  483  HIS HIS A . n 
A 1  484  ARG 484  484  484  ARG ARG A . n 
A 1  485  THR 485  485  485  THR THR A . n 
A 1  486  PHE 486  486  486  PHE PHE A . n 
A 1  487  ARG 487  487  487  ARG ARG A . n 
A 1  488  PHE 488  488  488  PHE PHE A . n 
A 1  489  ASN 489  489  489  ASN ASN A . n 
A 1  490  GLU 490  490  490  GLU GLU A . n 
A 1  491  CYS 491  491  491  CYS CYS A . n 
A 1  492  VAL 492  492  492  VAL VAL A . n 
A 1  493  CYS 493  493  493  CYS CYS A . n 
A 1  494  THR 494  494  494  THR THR A . n 
A 1  495  PRO 495  495  495  PRO PRO A . n 
A 1  496  TYR 496  496  496  TYR TYR A . n 
A 1  497  ASN 497  497  497  ASN ASN A . n 
A 1  498  ALA 498  498  498  ALA ALA A . n 
A 1  499  ASP 499  499  499  ASP ASP A . n 
A 1  500  PHE 500  500  500  PHE PHE A . n 
A 1  501  ASP 501  501  501  ASP ASP A . n 
A 1  502  GLY 502  502  502  GLY GLY A . n 
A 1  503  ASP 503  503  503  ASP ASP A . n 
A 1  504  GLU 504  504  504  GLU GLU A . n 
A 1  505  MET 505  505  505  MET MET A . n 
A 1  506  ASN 506  506  506  ASN ASN A . n 
A 1  507  LEU 507  507  507  LEU LEU A . n 
A 1  508  HIS 508  508  508  HIS HIS A . n 
A 1  509  LEU 509  509  509  LEU LEU A . n 
A 1  510  PRO 510  510  510  PRO PRO A . n 
A 1  511  GLN 511  511  511  GLN GLN A . n 
A 1  512  THR 512  512  512  THR THR A . n 
A 1  513  GLU 513  513  513  GLU GLU A . n 
A 1  514  GLU 514  514  514  GLU GLU A . n 
A 1  515  ALA 515  515  515  ALA ALA A . n 
A 1  516  LYS 516  516  516  LYS LYS A . n 
A 1  517  ALA 517  517  517  ALA ALA A . n 
A 1  518  GLU 518  518  518  GLU GLU A . n 
A 1  519  ALA 519  519  519  ALA ALA A . n 
A 1  520  LEU 520  520  520  LEU LEU A . n 
A 1  521  VAL 521  521  521  VAL VAL A . n 
A 1  522  LEU 522  522  522  LEU LEU A . n 
A 1  523  MET 523  523  523  MET MET A . n 
A 1  524  GLY 524  524  524  GLY GLY A . n 
A 1  525  THR 525  525  525  THR THR A . n 
A 1  526  LYS 526  526  526  LYS LYS A . n 
A 1  527  ALA 527  527  527  ALA ALA A . n 
A 1  528  ASN 528  528  528  ASN ASN A . n 
A 1  529  LEU 529  529  529  LEU LEU A . n 
A 1  530  VAL 530  530  530  VAL VAL A . n 
A 1  531  THR 531  531  531  THR THR A . n 
A 1  532  PRO 532  532  532  PRO PRO A . n 
A 1  533  ARG 533  533  533  ARG ARG A . n 
A 1  534  ASN 534  534  534  ASN ASN A . n 
A 1  535  GLY 535  535  535  GLY GLY A . n 
A 1  536  GLU 536  536  536  GLU GLU A . n 
A 1  537  PRO 537  537  537  PRO PRO A . n 
A 1  538  LEU 538  538  538  LEU LEU A . n 
A 1  539  ILE 539  539  539  ILE ILE A . n 
A 1  540  ALA 540  540  540  ALA ALA A . n 
A 1  541  ALA 541  541  541  ALA ALA A . n 
A 1  542  ILE 542  542  542  ILE ILE A . n 
A 1  543  GLN 543  543  543  GLN GLN A . n 
A 1  544  ASP 544  544  544  ASP ASP A . n 
A 1  545  PHE 545  545  545  PHE PHE A . n 
A 1  546  LEU 546  546  546  LEU LEU A . n 
A 1  547  THR 547  547  547  THR THR A . n 
A 1  548  GLY 548  548  548  GLY GLY A . n 
A 1  549  ALA 549  549  549  ALA ALA A . n 
A 1  550  TYR 550  550  550  TYR TYR A . n 
A 1  551  LEU 551  551  551  LEU LEU A . n 
A 1  552  LEU 552  552  552  LEU LEU A . n 
A 1  553  THR 553  553  553  THR THR A . n 
A 1  554  LEU 554  554  554  LEU LEU A . n 
A 1  555  LYS 555  555  555  LYS LYS A . n 
A 1  556  ASP 556  556  556  ASP ASP A . n 
A 1  557  THR 557  557  557  THR THR A . n 
A 1  558  PHE 558  558  558  PHE PHE A . n 
A 1  559  PHE 559  559  559  PHE PHE A . n 
A 1  560  ASP 560  560  560  ASP ASP A . n 
A 1  561  ARG 561  561  561  ARG ARG A . n 
A 1  562  ALA 562  562  562  ALA ALA A . n 
A 1  563  LYS 563  563  563  LYS LYS A . n 
A 1  564  ALA 564  564  564  ALA ALA A . n 
A 1  565  CYS 565  565  565  CYS CYS A . n 
A 1  566  GLN 566  566  566  GLN GLN A . n 
A 1  567  ILE 567  567  567  ILE ILE A . n 
A 1  568  ILE 568  568  568  ILE ILE A . n 
A 1  569  ALA 569  569  569  ALA ALA A . n 
A 1  570  SER 570  570  570  SER SER A . n 
A 1  571  ILE 571  571  571  ILE ILE A . n 
A 1  572  LEU 572  572  572  LEU LEU A . n 
A 1  573  VAL 573  573  573  VAL VAL A . n 
A 1  574  GLY 574  574  574  GLY GLY A . n 
A 1  575  LYS 575  575  575  LYS LYS A . n 
A 1  576  ASP 576  576  576  ASP ASP A . n 
A 1  577  GLU 577  577  577  GLU GLU A . n 
A 1  578  LYS 578  578  578  LYS LYS A . n 
A 1  579  ILE 579  579  579  ILE ILE A . n 
A 1  580  LYS 580  580  580  LYS LYS A . n 
A 1  581  VAL 581  581  581  VAL VAL A . n 
A 1  582  ARG 582  582  582  ARG ARG A . n 
A 1  583  LEU 583  583  583  LEU LEU A . n 
A 1  584  PRO 584  584  584  PRO PRO A . n 
A 1  585  PRO 585  585  585  PRO PRO A . n 
A 1  586  PRO 586  586  586  PRO PRO A . n 
A 1  587  THR 587  587  587  THR THR A . n 
A 1  588  ILE 588  588  588  ILE ILE A . n 
A 1  589  LEU 589  589  589  LEU LEU A . n 
A 1  590  LYS 590  590  590  LYS LYS A . n 
A 1  591  PRO 591  591  591  PRO PRO A . n 
A 1  592  VAL 592  592  592  VAL VAL A . n 
A 1  593  THR 593  593  593  THR THR A . n 
A 1  594  LEU 594  594  594  LEU LEU A . n 
A 1  595  TRP 595  595  595  TRP TRP A . n 
A 1  596  THR 596  596  596  THR THR A . n 
A 1  597  GLY 597  597  597  GLY GLY A . n 
A 1  598  LYS 598  598  598  LYS LYS A . n 
A 1  599  GLN 599  599  599  GLN GLN A . n 
A 1  600  ILE 600  600  600  ILE ILE A . n 
A 1  601  PHE 601  601  601  PHE PHE A . n 
A 1  602  SER 602  602  602  SER SER A . n 
A 1  603  VAL 603  603  603  VAL VAL A . n 
A 1  604  ILE 604  604  604  ILE ILE A . n 
A 1  605  LEU 605  605  605  LEU LEU A . n 
A 1  606  ARG 606  606  606  ARG ARG A . n 
A 1  607  PRO 607  607  607  PRO PRO A . n 
A 1  608  SER 608  608  608  SER SER A . n 
A 1  609  ASP 609  609  609  ASP ASP A . n 
A 1  610  ASP 610  610  610  ASP ASP A . n 
A 1  611  ASN 611  611  611  ASN ASN A . n 
A 1  612  PRO 612  612  612  PRO PRO A . n 
A 1  613  VAL 613  613  613  VAL VAL A . n 
A 1  614  ARG 614  614  614  ARG ARG A . n 
A 1  615  ALA 615  615  615  ALA ALA A . n 
A 1  616  ASN 616  616  616  ASN ASN A . n 
A 1  617  LEU 617  617  617  LEU LEU A . n 
A 1  618  ARG 618  618  618  ARG ARG A . n 
A 1  619  THR 619  619  619  THR THR A . n 
A 1  620  LYS 620  620  620  LYS LYS A . n 
A 1  621  GLY 621  621  621  GLY GLY A . n 
A 1  622  LYS 622  622  622  LYS LYS A . n 
A 1  623  GLN 623  623  623  GLN GLN A . n 
A 1  624  TYR 624  624  624  TYR TYR A . n 
A 1  625  CYS 625  625  625  CYS CYS A . n 
A 1  626  GLY 626  626  626  GLY GLY A . n 
A 1  627  LYS 627  627  627  LYS LYS A . n 
A 1  628  GLY 628  628  628  GLY GLY A . n 
A 1  629  GLU 629  629  629  GLU GLU A . n 
A 1  630  ASP 630  630  630  ASP ASP A . n 
A 1  631  LEU 631  631  631  LEU LEU A . n 
A 1  632  CYS 632  632  632  CYS CYS A . n 
A 1  633  ALA 633  633  633  ALA ALA A . n 
A 1  634  ASN 634  634  634  ASN ASN A . n 
A 1  635  ASP 635  635  635  ASP ASP A . n 
A 1  636  SER 636  636  636  SER SER A . n 
A 1  637  TYR 637  637  637  TYR TYR A . n 
A 1  638  VAL 638  638  638  VAL VAL A . n 
A 1  639  THR 639  639  639  THR THR A . n 
A 1  640  ILE 640  640  640  ILE ILE A . n 
A 1  641  GLN 641  641  641  GLN GLN A . n 
A 1  642  ASN 642  642  642  ASN ASN A . n 
A 1  643  SER 643  643  643  SER SER A . n 
A 1  644  GLU 644  644  644  GLU GLU A . n 
A 1  645  LEU 645  645  645  LEU LEU A . n 
A 1  646  MET 646  646  646  MET MET A . n 
A 1  647  SER 647  647  647  SER SER A . n 
A 1  648  GLY 648  648  648  GLY GLY A . n 
A 1  649  SER 649  649  649  SER SER A . n 
A 1  650  MET 650  650  650  MET MET A . n 
A 1  651  ASP 651  651  651  ASP ASP A . n 
A 1  652  LYS 652  652  652  LYS LYS A . n 
A 1  653  GLY 653  653  653  GLY GLY A . n 
A 1  654  THR 654  654  654  THR THR A . n 
A 1  655  LEU 655  655  655  LEU LEU A . n 
A 1  656  GLY 656  656  656  GLY GLY A . n 
A 1  657  SER 657  657  657  SER SER A . n 
A 1  658  GLY 658  658  658  GLY GLY A . n 
A 1  659  SER 659  659  659  SER SER A . n 
A 1  660  LYS 660  660  660  LYS LYS A . n 
A 1  661  ASN 661  661  661  ASN ASN A . n 
A 1  662  ASN 662  662  662  ASN ASN A . n 
A 1  663  ILE 663  663  663  ILE ILE A . n 
A 1  664  PHE 664  664  664  PHE PHE A . n 
A 1  665  TYR 665  665  665  TYR TYR A . n 
A 1  666  ILE 666  666  666  ILE ILE A . n 
A 1  667  LEU 667  667  667  LEU LEU A . n 
A 1  668  LEU 668  668  668  LEU LEU A . n 
A 1  669  ARG 669  669  669  ARG ARG A . n 
A 1  670  ASP 670  670  670  ASP ASP A . n 
A 1  671  TRP 671  671  671  TRP TRP A . n 
A 1  672  GLY 672  672  672  GLY GLY A . n 
A 1  673  GLN 673  673  673  GLN GLN A . n 
A 1  674  ASN 674  674  674  ASN ASN A . n 
A 1  675  GLU 675  675  675  GLU GLU A . n 
A 1  676  ALA 676  676  676  ALA ALA A . n 
A 1  677  ALA 677  677  677  ALA ALA A . n 
A 1  678  ASP 678  678  678  ASP ASP A . n 
A 1  679  ALA 679  679  679  ALA ALA A . n 
A 1  680  MET 680  680  680  MET MET A . n 
A 1  681  SER 681  681  681  SER SER A . n 
A 1  682  ARG 682  682  682  ARG ARG A . n 
A 1  683  LEU 683  683  683  LEU LEU A . n 
A 1  684  ALA 684  684  684  ALA ALA A . n 
A 1  685  ARG 685  685  685  ARG ARG A . n 
A 1  686  LEU 686  686  686  LEU LEU A . n 
A 1  687  ALA 687  687  687  ALA ALA A . n 
A 1  688  PRO 688  688  688  PRO PRO A . n 
A 1  689  VAL 689  689  689  VAL VAL A . n 
A 1  690  TYR 690  690  690  TYR TYR A . n 
A 1  691  LEU 691  691  691  LEU LEU A . n 
A 1  692  SER 692  692  692  SER SER A . n 
A 1  693  ASN 693  693  693  ASN ASN A . n 
A 1  694  ARG 694  694  694  ARG ARG A . n 
A 1  695  GLY 695  695  695  GLY GLY A . n 
A 1  696  PHE 696  696  696  PHE PHE A . n 
A 1  697  SER 697  697  697  SER SER A . n 
A 1  698  ILE 698  698  698  ILE ILE A . n 
A 1  699  GLY 699  699  699  GLY GLY A . n 
A 1  700  ILE 700  700  700  ILE ILE A . n 
A 1  701  GLY 701  701  701  GLY GLY A . n 
A 1  702  ASP 702  702  702  ASP ASP A . n 
A 1  703  VAL 703  703  703  VAL VAL A . n 
A 1  704  THR 704  704  704  THR THR A . n 
A 1  705  PRO 705  705  705  PRO PRO A . n 
A 1  706  GLY 706  706  706  GLY GLY A . n 
A 1  707  GLN 707  707  707  GLN GLN A . n 
A 1  708  GLY 708  708  708  GLY GLY A . n 
A 1  709  LEU 709  709  709  LEU LEU A . n 
A 1  710  LEU 710  710  710  LEU LEU A . n 
A 1  711  LYS 711  711  711  LYS LYS A . n 
A 1  712  ALA 712  712  712  ALA ALA A . n 
A 1  713  LYS 713  713  713  LYS LYS A . n 
A 1  714  TYR 714  714  714  TYR TYR A . n 
A 1  715  GLU 715  715  715  GLU GLU A . n 
A 1  716  LEU 716  716  716  LEU LEU A . n 
A 1  717  LEU 717  717  717  LEU LEU A . n 
A 1  718  ASN 718  718  718  ASN ASN A . n 
A 1  719  ALA 719  719  719  ALA ALA A . n 
A 1  720  GLY 720  720  720  GLY GLY A . n 
A 1  721  TYR 721  721  721  TYR TYR A . n 
A 1  722  LYS 722  722  722  LYS LYS A . n 
A 1  723  LYS 723  723  723  LYS LYS A . n 
A 1  724  CYS 724  724  724  CYS CYS A . n 
A 1  725  ASP 725  725  725  ASP ASP A . n 
A 1  726  GLU 726  726  726  GLU GLU A . n 
A 1  727  TYR 727  727  727  TYR TYR A . n 
A 1  728  ILE 728  728  728  ILE ILE A . n 
A 1  729  GLU 729  729  729  GLU GLU A . n 
A 1  730  ALA 730  730  730  ALA ALA A . n 
A 1  731  LEU 731  731  731  LEU LEU A . n 
A 1  732  ASN 732  732  732  ASN ASN A . n 
A 1  733  THR 733  733  733  THR THR A . n 
A 1  734  GLY 734  734  734  GLY GLY A . n 
A 1  735  LYS 735  735  735  LYS LYS A . n 
A 1  736  LEU 736  736  736  LEU LEU A . n 
A 1  737  GLN 737  737  737  GLN GLN A . n 
A 1  738  GLN 738  738  738  GLN GLN A . n 
A 1  739  GLN 739  739  739  GLN GLN A . n 
A 1  740  PRO 740  740  740  PRO PRO A . n 
A 1  741  GLY 741  741  741  GLY GLY A . n 
A 1  742  CYS 742  742  742  CYS CYS A . n 
A 1  743  THR 743  743  743  THR THR A . n 
A 1  744  ALA 744  744  744  ALA ALA A . n 
A 1  745  GLU 745  745  745  GLU GLU A . n 
A 1  746  GLU 746  746  746  GLU GLU A . n 
A 1  747  THR 747  747  747  THR THR A . n 
A 1  748  LEU 748  748  748  LEU LEU A . n 
A 1  749  GLU 749  749  749  GLU GLU A . n 
A 1  750  ALA 750  750  750  ALA ALA A . n 
A 1  751  LEU 751  751  751  LEU LEU A . n 
A 1  752  ILE 752  752  752  ILE ILE A . n 
A 1  753  LEU 753  753  753  LEU LEU A . n 
A 1  754  LYS 754  754  754  LYS LYS A . n 
A 1  755  GLU 755  755  755  GLU GLU A . n 
A 1  756  LEU 756  756  756  LEU LEU A . n 
A 1  757  SER 757  757  757  SER SER A . n 
A 1  758  VAL 758  758  758  VAL VAL A . n 
A 1  759  ILE 759  759  759  ILE ILE A . n 
A 1  760  ARG 760  760  760  ARG ARG A . n 
A 1  761  ASP 761  761  761  ASP ASP A . n 
A 1  762  HIS 762  762  762  HIS HIS A . n 
A 1  763  ALA 763  763  763  ALA ALA A . n 
A 1  764  GLY 764  764  764  GLY GLY A . n 
A 1  765  SER 765  765  765  SER SER A . n 
A 1  766  ALA 766  766  766  ALA ALA A . n 
A 1  767  CYS 767  767  767  CYS CYS A . n 
A 1  768  LEU 768  768  768  LEU LEU A . n 
A 1  769  ARG 769  769  769  ARG ARG A . n 
A 1  770  GLU 770  770  770  GLU GLU A . n 
A 1  771  LEU 771  771  771  LEU LEU A . n 
A 1  772  ASP 772  772  772  ASP ASP A . n 
A 1  773  LYS 773  773  773  LYS LYS A . n 
A 1  774  SER 774  774  774  SER SER A . n 
A 1  775  ASN 775  775  775  ASN ASN A . n 
A 1  776  SER 776  776  776  SER SER A . n 
A 1  777  PRO 777  777  777  PRO PRO A . n 
A 1  778  LEU 778  778  778  LEU LEU A . n 
A 1  779  THR 779  779  779  THR THR A . n 
A 1  780  MET 780  780  780  MET MET A . n 
A 1  781  ALA 781  781  781  ALA ALA A . n 
A 1  782  LEU 782  782  782  LEU LEU A . n 
A 1  783  CYS 783  783  783  CYS CYS A . n 
A 1  784  GLY 784  784  784  GLY GLY A . n 
A 1  785  SER 785  785  785  SER SER A . n 
A 1  786  LYS 786  786  786  LYS LYS A . n 
A 1  787  GLY 787  787  787  GLY GLY A . n 
A 1  788  SER 788  788  788  SER SER A . n 
A 1  789  PHE 789  789  789  PHE PHE A . n 
A 1  790  ILE 790  790  790  ILE ILE A . n 
A 1  791  ASN 791  791  791  ASN ASN A . n 
A 1  792  ILE 792  792  792  ILE ILE A . n 
A 1  793  SER 793  793  793  SER SER A . n 
A 1  794  GLN 794  794  794  GLN GLN A . n 
A 1  795  MET 795  795  795  MET MET A . n 
A 1  796  ILE 796  796  796  ILE ILE A . n 
A 1  797  ALA 797  797  797  ALA ALA A . n 
A 1  798  CYS 798  798  798  CYS CYS A . n 
A 1  799  VAL 799  799  799  VAL VAL A . n 
A 1  800  GLY 800  800  800  GLY GLY A . n 
A 1  801  GLN 801  801  801  GLN GLN A . n 
A 1  802  GLN 802  802  802  GLN GLN A . n 
A 1  803  ALA 803  803  803  ALA ALA A . n 
A 1  804  ILE 804  804  804  ILE ILE A . n 
A 1  805  SER 805  805  805  SER SER A . n 
A 1  806  GLY 806  806  806  GLY GLY A . n 
A 1  807  SER 807  807  807  SER SER A . n 
A 1  808  ARG 808  808  808  ARG ARG A . n 
A 1  809  VAL 809  809  809  VAL VAL A . n 
A 1  810  PRO 810  810  810  PRO PRO A . n 
A 1  811  ASP 811  811  811  ASP ASP A . n 
A 1  812  GLY 812  812  812  GLY GLY A . n 
A 1  813  PHE 813  813  813  PHE PHE A . n 
A 1  814  GLU 814  814  814  GLU GLU A . n 
A 1  815  ASN 815  815  815  ASN ASN A . n 
A 1  816  ARG 816  816  816  ARG ARG A . n 
A 1  817  SER 817  817  817  SER SER A . n 
A 1  818  LEU 818  818  818  LEU LEU A . n 
A 1  819  PRO 819  819  819  PRO PRO A . n 
A 1  820  HIS 820  820  820  HIS HIS A . n 
A 1  821  PHE 821  821  821  PHE PHE A . n 
A 1  822  GLU 822  822  822  GLU GLU A . n 
A 1  823  LYS 823  823  823  LYS LYS A . n 
A 1  824  HIS 824  824  824  HIS HIS A . n 
A 1  825  SER 825  825  825  SER SER A . n 
A 1  826  LYS 826  826  826  LYS LYS A . n 
A 1  827  LEU 827  827  827  LEU LEU A . n 
A 1  828  PRO 828  828  828  PRO PRO A . n 
A 1  829  ALA 829  829  829  ALA ALA A . n 
A 1  830  ALA 830  830  830  ALA ALA A . n 
A 1  831  LYS 831  831  831  LYS LYS A . n 
A 1  832  GLY 832  832  832  GLY GLY A . n 
A 1  833  PHE 833  833  833  PHE PHE A . n 
A 1  834  VAL 834  834  834  VAL VAL A . n 
A 1  835  ALA 835  835  835  ALA ALA A . n 
A 1  836  ASN 836  836  836  ASN ASN A . n 
A 1  837  SER 837  837  837  SER SER A . n 
A 1  838  PHE 838  838  838  PHE PHE A . n 
A 1  839  TYR 839  839  839  TYR TYR A . n 
A 1  840  SER 840  840  840  SER SER A . n 
A 1  841  GLY 841  841  841  GLY GLY A . n 
A 1  842  LEU 842  842  842  LEU LEU A . n 
A 1  843  THR 843  843  843  THR THR A . n 
A 1  844  PRO 844  844  844  PRO PRO A . n 
A 1  845  THR 845  845  845  THR THR A . n 
A 1  846  GLU 846  846  846  GLU GLU A . n 
A 1  847  PHE 847  847  847  PHE PHE A . n 
A 1  848  PHE 848  848  848  PHE PHE A . n 
A 1  849  PHE 849  849  849  PHE PHE A . n 
A 1  850  HIS 850  850  850  HIS HIS A . n 
A 1  851  THR 851  851  851  THR THR A . n 
A 1  852  MET 852  852  852  MET MET A . n 
A 1  853  ALA 853  853  853  ALA ALA A . n 
A 1  854  GLY 854  854  854  GLY GLY A . n 
A 1  855  ARG 855  855  855  ARG ARG A . n 
A 1  856  GLU 856  856  856  GLU GLU A . n 
A 1  857  GLY 857  857  857  GLY GLY A . n 
A 1  858  LEU 858  858  858  LEU LEU A . n 
A 1  859  VAL 859  859  859  VAL VAL A . n 
A 1  860  ASP 860  860  860  ASP ASP A . n 
A 1  861  THR 861  861  861  THR THR A . n 
A 1  862  ALA 862  862  862  ALA ALA A . n 
A 1  863  VAL 863  863  863  VAL VAL A . n 
A 1  864  LYS 864  864  864  LYS LYS A . n 
A 1  865  THR 865  865  865  THR THR A . n 
A 1  866  ALA 866  866  866  ALA ALA A . n 
A 1  867  GLU 867  867  867  GLU GLU A . n 
A 1  868  THR 868  868  868  THR THR A . n 
A 1  869  GLY 869  869  869  GLY GLY A . n 
A 1  870  TYR 870  870  870  TYR TYR A . n 
A 1  871  MET 871  871  871  MET MET A . n 
A 1  872  GLN 872  872  872  GLN GLN A . n 
A 1  873  ARG 873  873  873  ARG ARG A . n 
A 1  874  ARG 874  874  874  ARG ARG A . n 
A 1  875  LEU 875  875  875  LEU LEU A . n 
A 1  876  VAL 876  876  876  VAL VAL A . n 
A 1  877  LYS 877  877  877  LYS LYS A . n 
A 1  878  SER 878  878  878  SER SER A . n 
A 1  879  LEU 879  879  879  LEU LEU A . n 
A 1  880  GLU 880  880  880  GLU GLU A . n 
A 1  881  ASP 881  881  881  ASP ASP A . n 
A 1  882  LEU 882  882  882  LEU LEU A . n 
A 1  883  CYS 883  883  883  CYS CYS A . n 
A 1  884  SER 884  884  884  SER SER A . n 
A 1  885  GLN 885  885  885  GLN GLN A . n 
A 1  886  TYR 886  886  886  TYR TYR A . n 
A 1  887  ASP 887  887  887  ASP ASP A . n 
A 1  888  LEU 888  888  888  LEU LEU A . n 
A 1  889  THR 889  889  889  THR THR A . n 
A 1  890  VAL 890  890  890  VAL VAL A . n 
A 1  891  ARG 891  891  891  ARG ARG A . n 
A 1  892  SER 892  892  892  SER SER A . n 
A 1  893  SER 893  893  893  SER SER A . n 
A 1  894  THR 894  894  894  THR THR A . n 
A 1  895  GLY 895  895  895  GLY GLY A . n 
A 1  896  ASP 896  896  896  ASP ASP A . n 
A 1  897  ILE 897  897  897  ILE ILE A . n 
A 1  898  ILE 898  898  898  ILE ILE A . n 
A 1  899  GLN 899  899  899  GLN GLN A . n 
A 1  900  PHE 900  900  900  PHE PHE A . n 
A 1  901  ILE 901  901  901  ILE ILE A . n 
A 1  902  TYR 902  902  902  TYR TYR A . n 
A 1  903  GLY 903  903  903  GLY GLY A . n 
A 1  904  GLY 904  904  904  GLY GLY A . n 
A 1  905  ASP 905  905  905  ASP ASP A . n 
A 1  906  GLY 906  906  906  GLY GLY A . n 
A 1  907  LEU 907  907  907  LEU LEU A . n 
A 1  908  ASP 908  908  908  ASP ASP A . n 
A 1  909  PRO 909  909  909  PRO PRO A . n 
A 1  910  ALA 910  910  910  ALA ALA A . n 
A 1  911  ALA 911  911  911  ALA ALA A . n 
A 1  912  MET 912  912  912  MET MET A . n 
A 1  913  GLU 913  913  913  GLU GLU A . n 
A 1  914  GLY 914  914  914  GLY GLY A . n 
A 1  915  LYS 915  915  915  LYS LYS A . n 
A 1  916  ASP 916  916  916  ASP ASP A . n 
A 1  917  GLU 917  917  917  GLU GLU A . n 
A 1  918  PRO 918  918  918  PRO PRO A . n 
A 1  919  LEU 919  919  919  LEU LEU A . n 
A 1  920  GLU 920  920  920  GLU GLU A . n 
A 1  921  PHE 921  921  921  PHE PHE A . n 
A 1  922  LYS 922  922  922  LYS LYS A . n 
A 1  923  ARG 923  923  923  ARG ARG A . n 
A 1  924  VAL 924  924  924  VAL VAL A . n 
A 1  925  LEU 925  925  925  LEU LEU A . n 
A 1  926  ASP 926  926  926  ASP ASP A . n 
A 1  927  ASN 927  927  927  ASN ASN A . n 
A 1  928  ILE 928  928  928  ILE ILE A . n 
A 1  929  LYS 929  929  929  LYS LYS A . n 
A 1  930  ALA 930  930  930  ALA ALA A . n 
A 1  931  VAL 931  931  931  VAL VAL A . n 
A 1  932  PHE 932  932  932  PHE PHE A . n 
A 1  933  PRO 933  933  933  PRO PRO A . n 
A 1  934  CYS 934  934  934  CYS CYS A . n 
A 1  935  PRO 935  935  935  PRO PRO A . n 
A 1  936  SER 936  936  936  SER SER A . n 
A 1  937  GLU 937  937  937  GLU GLU A . n 
A 1  938  PRO 938  938  938  PRO PRO A . n 
A 1  939  ALA 939  939  939  ALA ALA A . n 
A 1  940  LEU 940  940  940  LEU LEU A . n 
A 1  941  SER 941  941  941  SER SER A . n 
A 1  942  LYS 942  942  942  LYS LYS A . n 
A 1  943  ASN 943  943  943  ASN ASN A . n 
A 1  944  GLU 944  944  944  GLU GLU A . n 
A 1  945  LEU 945  945  945  LEU LEU A . n 
A 1  946  ILE 946  946  946  ILE ILE A . n 
A 1  947  LEU 947  947  947  LEU LEU A . n 
A 1  948  THR 948  948  948  THR THR A . n 
A 1  949  THR 949  949  949  THR THR A . n 
A 1  950  GLU 950  950  950  GLU GLU A . n 
A 1  951  SER 951  951  951  SER SER A . n 
A 1  952  ILE 952  952  952  ILE ILE A . n 
A 1  953  MET 953  953  953  MET MET A . n 
A 1  954  LYS 954  954  954  LYS LYS A . n 
A 1  955  LYS 955  955  955  LYS LYS A . n 
A 1  956  SER 956  956  956  SER SER A . n 
A 1  957  GLU 957  957  957  GLU GLU A . n 
A 1  958  PHE 958  958  958  PHE PHE A . n 
A 1  959  LEU 959  959  959  LEU LEU A . n 
A 1  960  CYS 960  960  960  CYS CYS A . n 
A 1  961  CYS 961  961  961  CYS CYS A . n 
A 1  962  GLN 962  962  962  GLN GLN A . n 
A 1  963  ASP 963  963  963  ASP ASP A . n 
A 1  964  SER 964  964  964  SER SER A . n 
A 1  965  PHE 965  965  965  PHE PHE A . n 
A 1  966  LEU 966  966  966  LEU LEU A . n 
A 1  967  GLN 967  967  967  GLN GLN A . n 
A 1  968  GLU 968  968  968  GLU GLU A . n 
A 1  969  ILE 969  969  969  ILE ILE A . n 
A 1  970  LYS 970  970  970  LYS LYS A . n 
A 1  971  LYS 971  971  971  LYS LYS A . n 
A 1  972  PHE 972  972  972  PHE PHE A . n 
A 1  973  ILE 973  973  973  ILE ILE A . n 
A 1  974  LYS 974  974  974  LYS LYS A . n 
A 1  975  GLY 975  975  975  GLY GLY A . n 
A 1  976  VAL 976  976  976  VAL VAL A . n 
A 1  977  SER 977  977  977  SER SER A . n 
A 1  978  GLU 978  978  978  GLU GLU A . n 
A 1  979  LYS 979  979  979  LYS LYS A . n 
A 1  980  ILE 980  980  980  ILE ILE A . n 
A 1  981  LYS 981  981  981  LYS LYS A . n 
A 1  982  LYS 982  982  982  LYS LYS A . n 
A 1  983  THR 983  983  983  THR THR A . n 
A 1  984  ARG 984  984  984  ARG ARG A . n 
A 1  985  ASP 985  985  985  ASP ASP A . n 
A 1  986  LYS 986  986  986  LYS LYS A . n 
A 1  987  TYR 987  987  987  TYR TYR A . n 
A 1  988  GLY 988  988  988  GLY GLY A . n 
A 1  989  ILE 989  989  989  ILE ILE A . n 
A 1  990  ASN 990  990  990  ASN ASN A . n 
A 1  991  ASP 991  991  991  ASP ASP A . n 
A 1  992  ASN 992  992  992  ASN ASN A . n 
A 1  993  GLY 993  993  993  GLY GLY A . n 
A 1  994  THR 994  994  994  THR THR A . n 
A 1  995  THR 995  995  995  THR THR A . n 
A 1  996  GLU 996  996  996  GLU GLU A . n 
A 1  997  PRO 997  997  997  PRO PRO A . n 
A 1  998  ARG 998  998  998  ARG ARG A . n 
A 1  999  VAL 999  999  999  VAL VAL A . n 
A 1  1000 LEU 1000 1000 1000 LEU LEU A . n 
A 1  1001 TYR 1001 1001 1001 TYR TYR A . n 
A 1  1002 GLN 1002 1002 1002 GLN GLN A . n 
A 1  1003 LEU 1003 1003 1003 LEU LEU A . n 
A 1  1004 ASP 1004 1004 1004 ASP ASP A . n 
A 1  1005 ARG 1005 1005 1005 ARG ARG A . n 
A 1  1006 ILE 1006 1006 1006 ILE ILE A . n 
A 1  1007 THR 1007 1007 1007 THR THR A . n 
A 1  1008 PRO 1008 1008 1008 PRO PRO A . n 
A 1  1009 THR 1009 1009 1009 THR THR A . n 
A 1  1010 GLN 1010 1010 1010 GLN GLN A . n 
A 1  1011 VAL 1011 1011 1011 VAL VAL A . n 
A 1  1012 GLU 1012 1012 1012 GLU GLU A . n 
A 1  1013 LYS 1013 1013 1013 LYS LYS A . n 
A 1  1014 PHE 1014 1014 1014 PHE PHE A . n 
A 1  1015 LEU 1015 1015 1015 LEU LEU A . n 
A 1  1016 GLU 1016 1016 1016 GLU GLU A . n 
A 1  1017 THR 1017 1017 1017 THR THR A . n 
A 1  1018 CYS 1018 1018 1018 CYS CYS A . n 
A 1  1019 ARG 1019 1019 1019 ARG ARG A . n 
A 1  1020 ASP 1020 1020 1020 ASP ASP A . n 
A 1  1021 LYS 1021 1021 1021 LYS LYS A . n 
A 1  1022 TYR 1022 1022 1022 TYR TYR A . n 
A 1  1023 MET 1023 1023 1023 MET MET A . n 
A 1  1024 ARG 1024 1024 1024 ARG ARG A . n 
A 1  1025 ALA 1025 1025 1025 ALA ALA A . n 
A 1  1026 GLN 1026 1026 1026 GLN GLN A . n 
A 1  1027 MET 1027 1027 1027 MET MET A . n 
A 1  1028 GLU 1028 1028 1028 GLU GLU A . n 
A 1  1029 PRO 1029 1029 1029 PRO PRO A . n 
A 1  1030 GLY 1030 1030 1030 GLY GLY A . n 
A 1  1031 SER 1031 1031 1031 SER SER A . n 
A 1  1032 ALA 1032 1032 1032 ALA ALA A . n 
A 1  1033 VAL 1033 1033 1033 VAL VAL A . n 
A 1  1034 GLY 1034 1034 1034 GLY GLY A . n 
A 1  1035 ALA 1035 1035 1035 ALA ALA A . n 
A 1  1036 LEU 1036 1036 1036 LEU LEU A . n 
A 1  1037 CYS 1037 1037 1037 CYS CYS A . n 
A 1  1038 ALA 1038 1038 1038 ALA ALA A . n 
A 1  1039 GLN 1039 1039 1039 GLN GLN A . n 
A 1  1040 SER 1040 1040 1040 SER SER A . n 
A 1  1041 ILE 1041 1041 1041 ILE ILE A . n 
A 1  1042 GLY 1042 1042 1042 GLY GLY A . n 
A 1  1043 GLU 1043 1043 1043 GLU GLU A . n 
A 1  1044 PRO 1044 1044 1044 PRO PRO A . n 
A 1  1045 GLY 1045 1045 1045 GLY GLY A . n 
A 1  1046 THR 1046 1046 1046 THR THR A . n 
A 1  1047 GLN 1047 1047 1047 GLN GLN A . n 
A 1  1048 MET 1048 1048 1048 MET MET A . n 
A 1  1049 THR 1049 1049 1049 THR THR A . n 
A 1  1050 LEU 1050 1050 1050 LEU LEU A . n 
A 1  1051 LYS 1051 1051 1051 LYS LYS A . n 
A 1  1052 THR 1052 1052 1052 THR THR A . n 
A 1  1053 PHE 1053 1053 1053 PHE PHE A . n 
A 1  1054 HIS 1054 1054 1054 HIS HIS A . n 
A 1  1055 PHE 1055 1055 1055 PHE PHE A . n 
A 1  1056 ALA 1056 1056 1056 ALA ALA A . n 
A 1  1057 GLY 1057 1057 1057 GLY GLY A . n 
A 1  1058 VAL 1058 1058 1058 VAL VAL A . n 
A 1  1059 ALA 1059 1059 1059 ALA ALA A . n 
A 1  1060 SER 1060 1060 1060 SER SER A . n 
A 1  1061 MET 1061 1061 1061 MET MET A . n 
A 1  1062 ASN 1062 1062 1062 ASN ASN A . n 
A 1  1063 ILE 1063 1063 1063 ILE ILE A . n 
A 1  1064 THR 1064 1064 1064 THR THR A . n 
A 1  1065 LEU 1065 1065 1065 LEU LEU A . n 
A 1  1066 GLY 1066 1066 1066 GLY GLY A . n 
A 1  1067 VAL 1067 1067 1067 VAL VAL A . n 
A 1  1068 PRO 1068 1068 1068 PRO PRO A . n 
A 1  1069 ARG 1069 1069 1069 ARG ARG A . n 
A 1  1070 ILE 1070 1070 1070 ILE ILE A . n 
A 1  1071 LYS 1071 1071 1071 LYS LYS A . n 
A 1  1072 GLU 1072 1072 1072 GLU GLU A . n 
A 1  1073 ILE 1073 1073 1073 ILE ILE A . n 
A 1  1074 ILE 1074 1074 1074 ILE ILE A . n 
A 1  1075 ASN 1075 1075 1075 ASN ASN A . n 
A 1  1076 ALA 1076 1076 1076 ALA ALA A . n 
A 1  1077 SER 1077 1077 1077 SER SER A . n 
A 1  1078 LYS 1078 1078 1078 LYS LYS 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 SER 1081 1081 1081 SER SER A . n 
A 1  1082 THR 1082 1082 1082 THR THR A . n 
A 1  1083 PRO 1083 1083 1083 PRO PRO A . n 
A 1  1084 ILE 1084 1084 1084 ILE ILE A . n 
A 1  1085 ILE 1085 1085 1085 ILE ILE A . n 
A 1  1086 THR 1086 1086 1086 THR THR A . n 
A 1  1087 ALA 1087 1087 1087 ALA ALA A . n 
A 1  1088 GLN 1088 1088 1088 GLN GLN A . n 
A 1  1089 LEU 1089 1089 1089 LEU LEU A . n 
A 1  1090 ASP 1090 1090 1090 ASP ASP A . n 
A 1  1091 LYS 1091 1091 1091 LYS LYS A . n 
A 1  1092 ASP 1092 1092 1092 ASP ASP A . n 
A 1  1093 ASP 1093 1093 1093 ASP ASP A . n 
A 1  1094 ASP 1094 1094 1094 ASP ASP A . n 
A 1  1095 ALA 1095 1095 1095 ALA ALA A . n 
A 1  1096 ASP 1096 1096 1096 ASP ASP A . n 
A 1  1097 TYR 1097 1097 1097 TYR TYR A . n 
A 1  1098 ALA 1098 1098 1098 ALA ALA A . n 
A 1  1099 ARG 1099 1099 1099 ARG ARG A . n 
A 1  1100 LEU 1100 1100 1100 LEU LEU A . n 
A 1  1101 VAL 1101 1101 1101 VAL VAL A . n 
A 1  1102 LYS 1102 1102 1102 LYS LYS A . n 
A 1  1103 GLY 1103 1103 1103 GLY GLY A . n 
A 1  1104 ARG 1104 1104 1104 ARG ARG A . n 
A 1  1105 ILE 1105 1105 1105 ILE ILE A . n 
A 1  1106 GLU 1106 1106 1106 GLU GLU A . n 
A 1  1107 LYS 1107 1107 1107 LYS LYS A . n 
A 1  1108 THR 1108 1108 1108 THR THR A . n 
A 1  1109 LEU 1109 1109 1109 LEU LEU A . n 
A 1  1110 LEU 1110 1110 1110 LEU LEU A . n 
A 1  1111 GLY 1111 1111 1111 GLY GLY A . n 
A 1  1112 GLU 1112 1112 1112 GLU GLU A . n 
A 1  1113 ILE 1113 1113 1113 ILE ILE A . n 
A 1  1114 SER 1114 1114 1114 SER SER A . n 
A 1  1115 GLU 1115 1115 1115 GLU GLU A . n 
A 1  1116 TYR 1116 1116 1116 TYR TYR A . n 
A 1  1117 ILE 1117 1117 1117 ILE ILE A . n 
A 1  1118 GLU 1118 1118 1118 GLU GLU A . n 
A 1  1119 GLU 1119 1119 1119 GLU GLU A . n 
A 1  1120 VAL 1120 1120 1120 VAL VAL A . n 
A 1  1121 PHE 1121 1121 1121 PHE PHE A . n 
A 1  1122 LEU 1122 1122 1122 LEU LEU A . n 
A 1  1123 PRO 1123 1123 1123 PRO PRO A . n 
A 1  1124 ASP 1124 1124 1124 ASP ASP A . n 
A 1  1125 ASP 1125 1125 1125 ASP ASP A . n 
A 1  1126 CYS 1126 1126 1126 CYS CYS A . n 
A 1  1127 PHE 1127 1127 1127 PHE PHE A . n 
A 1  1128 ILE 1128 1128 1128 ILE ILE A . n 
A 1  1129 LEU 1129 1129 1129 LEU LEU A . n 
A 1  1130 VAL 1130 1130 1130 VAL VAL A . n 
A 1  1131 LYS 1131 1131 1131 LYS LYS A . n 
A 1  1132 LEU 1132 1132 1132 LEU LEU A . n 
A 1  1133 SER 1133 1133 1133 SER SER A . n 
A 1  1134 LEU 1134 1134 1134 LEU LEU A . n 
A 1  1135 GLU 1135 1135 1135 GLU GLU A . n 
A 1  1136 ARG 1136 1136 1136 ARG ARG A . n 
A 1  1137 ILE 1137 1137 1137 ILE ILE A . n 
A 1  1138 ARG 1138 1138 1138 ARG ARG A . n 
A 1  1139 LEU 1139 1139 1139 LEU LEU A . n 
A 1  1140 LEU 1140 1140 1140 LEU LEU A . n 
A 1  1141 ARG 1141 1141 1141 ARG ARG A . n 
A 1  1142 LEU 1142 1142 1142 LEU LEU A . n 
A 1  1143 GLU 1143 1143 1143 GLU GLU A . n 
A 1  1144 VAL 1144 1144 1144 VAL VAL A . n 
A 1  1145 ASN 1145 1145 1145 ASN ASN A . n 
A 1  1146 ALA 1146 1146 1146 ALA ALA A . n 
A 1  1147 GLU 1147 1147 1147 GLU GLU A . n 
A 1  1148 THR 1148 1148 1148 THR THR A . n 
A 1  1149 VAL 1149 1149 1149 VAL VAL A . n 
A 1  1150 ARG 1150 1150 1150 ARG ARG A . n 
A 1  1151 TYR 1151 1151 1151 TYR TYR A . n 
A 1  1152 SER 1152 1152 1152 SER SER A . n 
A 1  1153 ILE 1153 1153 1153 ILE ILE A . n 
A 1  1154 CYS 1154 1154 1154 CYS CYS A . n 
A 1  1155 THR 1155 1155 1155 THR THR A . n 
A 1  1156 SER 1156 1156 1156 SER SER A . n 
A 1  1157 LYS 1157 1157 1157 LYS LYS A . n 
A 1  1158 LEU 1158 1158 1158 LEU LEU A . n 
A 1  1159 ARG 1159 1159 1159 ARG ARG A . n 
A 1  1160 VAL 1160 1160 1160 VAL VAL A . n 
A 1  1161 LYS 1161 1161 1161 LYS LYS A . n 
A 1  1162 PRO 1162 1162 1162 PRO PRO A . n 
A 1  1163 GLY 1163 1163 1163 GLY GLY A . n 
A 1  1164 ASP 1164 1164 1164 ASP ASP A . n 
A 1  1165 VAL 1165 1165 1165 VAL VAL A . n 
A 1  1166 ALA 1166 1166 1166 ALA ALA A . n 
A 1  1167 VAL 1167 1167 1167 VAL VAL A . n 
A 1  1168 HIS 1168 1168 1168 HIS HIS A . n 
A 1  1169 GLY 1169 1169 1169 GLY GLY A . n 
A 1  1170 GLU 1170 1170 1170 GLU GLU A . n 
A 1  1171 ALA 1171 1171 1171 ALA ALA A . n 
A 1  1172 VAL 1172 1172 1172 VAL VAL A . n 
A 1  1173 VAL 1173 1173 1173 VAL VAL A . n 
A 1  1174 CYS 1174 1174 1174 CYS CYS A . n 
A 1  1175 VAL 1175 1175 1175 VAL VAL A . n 
A 1  1176 THR 1176 1176 1176 THR THR A . n 
A 1  1177 PRO 1177 1177 1177 PRO PRO A . n 
A 1  1178 ARG 1178 1178 1178 ARG ARG A . n 
A 1  1179 GLU 1179 1179 1179 GLU GLU A . n 
A 1  1180 ASN 1180 1180 1180 ASN ASN A . n 
A 1  1181 SER 1181 1181 1181 SER SER A . n 
A 1  1182 LYS 1182 1182 1182 LYS LYS A . n 
A 1  1183 SER 1183 1183 1183 SER SER A . n 
A 1  1184 SER 1184 1184 1184 SER SER A . n 
A 1  1185 MET 1185 1185 1185 MET MET A . n 
A 1  1186 TYR 1186 1186 1186 TYR TYR A . n 
A 1  1187 TYR 1187 1187 1187 TYR TYR A . n 
A 1  1188 VAL 1188 1188 1188 VAL VAL A . n 
A 1  1189 LEU 1189 1189 1189 LEU LEU A . n 
A 1  1190 GLN 1190 1190 1190 GLN GLN A . n 
A 1  1191 PHE 1191 1191 1191 PHE PHE A . n 
A 1  1192 LEU 1192 1192 1192 LEU LEU A . n 
A 1  1193 LYS 1193 1193 1193 LYS LYS A . n 
A 1  1194 GLU 1194 1194 1194 GLU GLU A . n 
A 1  1195 ASP 1195 1195 1195 ASP ASP A . n 
A 1  1196 LEU 1196 1196 1196 LEU LEU A . n 
A 1  1197 PRO 1197 1197 1197 PRO PRO A . n 
A 1  1198 LYS 1198 1198 1198 LYS LYS A . n 
A 1  1199 VAL 1199 1199 1199 VAL VAL A . n 
A 1  1200 VAL 1200 1200 1200 VAL VAL A . n 
A 1  1201 VAL 1201 1201 1201 VAL VAL A . n 
A 1  1202 GLN 1202 1202 1202 GLN GLN A . n 
A 1  1203 GLY 1203 1203 1203 GLY GLY A . n 
A 1  1204 ILE 1204 1204 1204 ILE ILE A . n 
A 1  1205 PRO 1205 1205 1205 PRO PRO A . n 
A 1  1206 GLU 1206 1206 1206 GLU GLU A . n 
A 1  1207 VAL 1207 1207 1207 VAL VAL A . n 
A 1  1208 SER 1208 1208 1208 SER SER A . n 
A 1  1209 ARG 1209 1209 1209 ARG ARG A . n 
A 1  1210 ALA 1210 1210 1210 ALA ALA A . n 
A 1  1211 VAL 1211 1211 1211 VAL VAL A . n 
A 1  1212 ILE 1212 1212 1212 ILE ILE A . n 
A 1  1213 HIS 1213 1213 1213 HIS HIS A . n 
A 1  1214 ILE 1214 1214 1214 ILE ILE A . n 
A 1  1215 ASP 1215 1215 1215 ASP ASP A . n 
A 1  1216 GLU 1216 1216 1216 GLU GLU A . n 
A 1  1217 GLN 1217 1217 1217 GLN GLN A . n 
A 1  1218 SER 1218 1218 1218 SER SER A . n 
A 1  1219 GLY 1219 1219 1219 GLY GLY A . n 
A 1  1220 LYS 1220 1220 1220 LYS LYS A . n 
A 1  1221 GLU 1221 1221 1221 GLU GLU A . n 
A 1  1222 LYS 1222 1222 1222 LYS LYS A . n 
A 1  1223 TYR 1223 1223 1223 TYR TYR A . n 
A 1  1224 LYS 1224 1224 1224 LYS LYS A . n 
A 1  1225 LEU 1225 1225 1225 LEU LEU A . n 
A 1  1226 LEU 1226 1226 1226 LEU LEU A . n 
A 1  1227 VAL 1227 1227 1227 VAL VAL A . n 
A 1  1228 GLU 1228 1228 1228 GLU GLU A . n 
A 1  1229 GLY 1229 1229 1229 GLY GLY A . n 
A 1  1230 ASP 1230 1230 1230 ASP ASP A . n 
A 1  1231 ASN 1231 1231 1231 ASN ASN A . n 
A 1  1232 LEU 1232 1232 1232 LEU LEU A . n 
A 1  1233 ARG 1233 1233 1233 ARG ARG A . n 
A 1  1234 ALA 1234 1234 1234 ALA ALA A . n 
A 1  1235 VAL 1235 1235 1235 VAL VAL A . n 
A 1  1236 MET 1236 1236 1236 MET MET A . n 
A 1  1237 ALA 1237 1237 1237 ALA ALA A . n 
A 1  1238 THR 1238 1238 1238 THR THR A . n 
A 1  1239 HIS 1239 1239 1239 HIS HIS A . n 
A 1  1240 GLY 1240 1240 1240 GLY GLY A . n 
A 1  1241 VAL 1241 1241 1241 VAL VAL A . n 
A 1  1242 LYS 1242 1242 1242 LYS LYS A . n 
A 1  1243 GLY 1243 1243 1243 GLY GLY A . n 
A 1  1244 THR 1244 1244 1244 THR THR A . n 
A 1  1245 ARG 1245 1245 1245 ARG ARG A . n 
A 1  1246 THR 1246 1246 1246 THR THR A . n 
A 1  1247 THR 1247 1247 1247 THR THR A . n 
A 1  1248 SER 1248 1248 1248 SER SER A . n 
A 1  1249 ASN 1249 1249 1249 ASN ASN A . n 
A 1  1250 ASN 1250 1250 1250 ASN ASN A . n 
A 1  1251 THR 1251 1251 1251 THR THR A . n 
A 1  1252 TYR 1252 1252 1252 TYR TYR A . n 
A 1  1253 GLU 1253 1253 1253 GLU GLU A . n 
A 1  1254 VAL 1254 1254 1254 VAL VAL A . n 
A 1  1255 GLU 1255 1255 1255 GLU GLU A . n 
A 1  1256 LYS 1256 1256 1256 LYS LYS A . n 
A 1  1257 THR 1257 1257 1257 THR THR A . n 
A 1  1258 LEU 1258 1258 1258 LEU LEU A . n 
A 1  1259 GLY 1259 1259 1259 GLY GLY A . n 
A 1  1260 ILE 1260 1260 1260 ILE ILE A . n 
A 1  1261 GLU 1261 1261 1261 GLU GLU A . n 
A 1  1262 ALA 1262 1262 1262 ALA ALA A . n 
A 1  1263 ALA 1263 1263 1263 ALA ALA A . n 
A 1  1264 ARG 1264 1264 1264 ARG ARG A . n 
A 1  1265 THR 1265 1265 1265 THR THR A . n 
A 1  1266 THR 1266 1266 1266 THR THR A . n 
A 1  1267 ILE 1267 1267 1267 ILE ILE A . n 
A 1  1268 ILE 1268 1268 1268 ILE ILE A . n 
A 1  1269 ASN 1269 1269 1269 ASN ASN A . n 
A 1  1270 GLU 1270 1270 1270 GLU GLU A . n 
A 1  1271 ILE 1271 1271 1271 ILE ILE A . n 
A 1  1272 GLN 1272 1272 1272 GLN GLN A . n 
A 1  1273 TYR 1273 1273 1273 TYR TYR A . n 
A 1  1274 THR 1274 1274 1274 THR THR A . n 
A 1  1275 MET 1275 1275 1275 MET MET A . n 
A 1  1276 VAL 1276 1276 1276 VAL VAL A . n 
A 1  1277 ASN 1277 1277 1277 ASN ASN A . n 
A 1  1278 HIS 1278 1278 1278 HIS HIS A . n 
A 1  1279 GLY 1279 1279 1279 GLY GLY A . n 
A 1  1280 MET 1280 1280 1280 MET MET A . n 
A 1  1281 SER 1281 1281 1281 SER SER A . n 
A 1  1282 ILE 1282 1282 1282 ILE ILE A . n 
A 1  1283 ASP 1283 1283 1283 ASP ASP A . n 
A 1  1284 ARG 1284 1284 1284 ARG ARG A . n 
A 1  1285 ARG 1285 1285 1285 ARG ARG A . n 
A 1  1286 HIS 1286 1286 1286 HIS HIS A . n 
A 1  1287 VAL 1287 1287 1287 VAL VAL A . n 
A 1  1288 MET 1288 1288 1288 MET MET A . n 
A 1  1289 LEU 1289 1289 1289 LEU LEU A . n 
A 1  1290 LEU 1290 1290 1290 LEU LEU A . n 
A 1  1291 SER 1291 1291 1291 SER SER A . n 
A 1  1292 ASP 1292 1292 1292 ASP ASP A . n 
A 1  1293 LEU 1293 1293 1293 LEU LEU A . n 
A 1  1294 MET 1294 1294 1294 MET MET A . n 
A 1  1295 THR 1295 1295 1295 THR THR A . n 
A 1  1296 TYR 1296 1296 1296 TYR TYR A . n 
A 1  1297 LYS 1297 1297 1297 LYS LYS A . n 
A 1  1298 GLY 1298 1298 1298 GLY GLY A . n 
A 1  1299 GLU 1299 1299 1299 GLU GLU A . n 
A 1  1300 VAL 1300 1300 1300 VAL VAL A . n 
A 1  1301 LEU 1301 1301 1301 LEU LEU A . n 
A 1  1302 GLY 1302 1302 1302 GLY GLY A . n 
A 1  1303 ILE 1303 1303 1303 ILE ILE A . n 
A 1  1304 THR 1304 1304 1304 THR THR A . n 
A 1  1305 ARG 1305 1305 1305 ARG ARG A . n 
A 1  1306 PHE 1306 1306 1306 PHE PHE A . n 
A 1  1307 GLY 1307 1307 1307 GLY GLY A . n 
A 1  1308 LEU 1308 1308 1308 LEU LEU A . n 
A 1  1309 ALA 1309 1309 1309 ALA ALA A . n 
A 1  1310 LYS 1310 1310 1310 LYS LYS A . n 
A 1  1311 MET 1311 1311 1311 MET MET A . n 
A 1  1312 LYS 1312 1312 1312 LYS LYS A . n 
A 1  1313 GLU 1313 1313 1313 GLU GLU A . n 
A 1  1314 SER 1314 1314 1314 SER SER A . n 
A 1  1315 VAL 1315 1315 1315 VAL VAL A . n 
A 1  1316 LEU 1316 1316 1316 LEU LEU A . n 
A 1  1317 MET 1317 1317 1317 MET MET A . n 
A 1  1318 LEU 1318 1318 1318 LEU LEU A . n 
A 1  1319 ALA 1319 1319 1319 ALA ALA A . n 
A 1  1320 SER 1320 1320 1320 SER SER A . n 
A 1  1321 PHE 1321 1321 1321 PHE PHE A . n 
A 1  1322 GLU 1322 1322 1322 GLU GLU A . n 
A 1  1323 LYS 1323 1323 1323 LYS LYS A . n 
A 1  1324 THR 1324 1324 1324 THR THR A . n 
A 1  1325 ALA 1325 1325 1325 ALA ALA A . n 
A 1  1326 ASP 1326 1326 1326 ASP ASP A . n 
A 1  1327 HIS 1327 1327 1327 HIS HIS A . n 
A 1  1328 LEU 1328 1328 1328 LEU LEU A . n 
A 1  1329 PHE 1329 1329 1329 PHE PHE A . n 
A 1  1330 ASP 1330 1330 1330 ASP ASP A . n 
A 1  1331 ALA 1331 1331 1331 ALA ALA A . n 
A 1  1332 ALA 1332 1332 1332 ALA ALA A . n 
A 1  1333 TYR 1333 1333 1333 TYR TYR A . n 
A 1  1334 PHE 1334 1334 1334 PHE PHE A . n 
A 1  1335 GLY 1335 1335 1335 GLY GLY A . n 
A 1  1336 GLN 1336 1336 1336 GLN GLN A . n 
A 1  1337 LYS 1337 1337 1337 LYS LYS A . n 
A 1  1338 ASP 1338 1338 1338 ASP ASP A . n 
A 1  1339 SER 1339 1339 1339 SER SER A . n 
A 1  1340 VAL 1340 1340 1340 VAL VAL A . n 
A 1  1341 CYS 1341 1341 1341 CYS CYS A . n 
A 1  1342 GLY 1342 1342 1342 GLY GLY A . n 
A 1  1343 VAL 1343 1343 1343 VAL VAL A . n 
A 1  1344 SER 1344 1344 1344 SER SER A . n 
A 1  1345 GLU 1345 1345 1345 GLU GLU A . n 
A 1  1346 CYS 1346 1346 1346 CYS CYS A . n 
A 1  1347 ILE 1347 1347 1347 ILE ILE A . n 
A 1  1348 ILE 1348 1348 1348 ILE ILE A . n 
A 1  1349 MET 1349 1349 1349 MET MET A . n 
A 1  1350 GLY 1350 1350 1350 GLY GLY A . n 
A 1  1351 ILE 1351 1351 1351 ILE ILE A . n 
A 1  1352 PRO 1352 1352 1352 PRO PRO A . n 
A 1  1353 MET 1353 1353 1353 MET MET A . n 
A 1  1354 ASN 1354 1354 1354 ASN ASN A . n 
A 1  1355 ILE 1355 1355 1355 ILE ILE A . n 
A 1  1356 GLY 1356 1356 1356 GLY GLY A . n 
A 1  1357 THR 1357 1357 1357 THR THR A . n 
A 1  1358 GLY 1358 1358 1358 GLY GLY A . n 
A 1  1359 LEU 1359 1359 1359 LEU LEU A . n 
A 1  1360 PHE 1360 1360 1360 PHE PHE A . n 
A 1  1361 LYS 1361 1361 1361 LYS LYS A . n 
A 1  1362 LEU 1362 1362 1362 LEU LEU A . n 
A 1  1363 LEU 1363 1363 1363 LEU LEU A . n 
A 1  1364 HIS 1364 1364 1364 HIS HIS A . n 
A 1  1365 LYS 1365 1365 1365 LYS LYS A . n 
A 1  1366 ALA 1366 1366 1366 ALA ALA A . n 
A 1  1367 ASP 1367 1367 1367 ASP ASP A . n 
A 1  1368 ARG 1368 1368 1368 ARG ARG A . n 
A 1  1369 ASP 1369 1369 1369 ASP ASP A . n 
A 1  1370 PRO 1370 1370 1370 PRO PRO A . n 
A 1  1371 ASN 1371 1371 1371 ASN ASN A . n 
A 1  1372 PRO 1372 1372 1372 PRO PRO A . n 
A 1  1373 PRO 1373 1373 1373 PRO PRO A . n 
A 1  1374 LYS 1374 1374 1374 LYS LYS A . n 
A 1  1375 ARG 1375 1375 1375 ARG ARG A . n 
A 1  1376 PRO 1376 1376 1376 PRO PRO A . n 
A 1  1377 LEU 1377 1377 1377 LEU LEU A . n 
A 1  1378 ILE 1378 1378 1378 ILE ILE A . n 
A 1  1379 PHE 1379 1379 1379 PHE PHE A . n 
A 1  1380 ASP 1380 1380 1380 ASP ASP A . n 
A 1  1381 THR 1381 1381 ?    ?   ?   A . n 
A 1  1382 ASN 1382 1382 ?    ?   ?   A . n 
A 1  1383 GLU 1383 1383 ?    ?   ?   A . n 
A 1  1384 PHE 1384 1384 ?    ?   ?   A . n 
A 1  1385 HIS 1385 1385 ?    ?   ?   A . n 
A 1  1386 ILE 1386 1386 ?    ?   ?   A . n 
A 1  1387 PRO 1387 1387 ?    ?   ?   A . n 
A 1  1388 LEU 1388 1388 ?    ?   ?   A . n 
A 1  1389 VAL 1389 1389 ?    ?   ?   A . n 
A 1  1390 THR 1390 1390 ?    ?   ?   A . n 
B 2  1    MET 1    1    ?    ?   ?   B . n 
B 2  2    ASP 2    2    ?    ?   ?   B . n 
B 2  3    VAL 3    3    ?    ?   ?   B . n 
B 2  4    LEU 4    4    ?    ?   ?   B . n 
B 2  5    ALA 5    5    ?    ?   ?   B . n 
B 2  6    GLU 6    6    ?    ?   ?   B . n 
B 2  7    GLU 7    7    ?    ?   ?   B . n 
B 2  8    PHE 8    8    ?    ?   ?   B . n 
B 2  9    GLY 9    9    ?    ?   ?   B . n 
B 2  10   ASN 10   10   ?    ?   ?   B . n 
B 2  11   LEU 11   11   ?    ?   ?   B . n 
B 2  12   THR 12   12   ?    ?   ?   B . n 
B 2  13   PRO 13   13   ?    ?   ?   B . n 
B 2  14   GLU 14   14   ?    ?   ?   B . n 
B 2  15   GLN 15   15   ?    ?   ?   B . n 
B 2  16   LEU 16   16   ?    ?   ?   B . n 
B 2  17   ALA 17   17   ?    ?   ?   B . n 
B 2  18   ALA 18   18   18   ALA ALA B . n 
B 2  19   PRO 19   19   19   PRO PRO B . n 
B 2  20   ILE 20   20   20   ILE ILE B . n 
B 2  21   PRO 21   21   21   PRO PRO B . n 
B 2  22   THR 22   22   22   THR THR B . n 
B 2  23   VAL 23   23   23   VAL VAL B . n 
B 2  24   GLU 24   24   24   GLU GLU B . n 
B 2  25   GLU 25   25   25   GLU GLU B . n 
B 2  26   LYS 26   26   26   LYS LYS B . n 
B 2  27   TRP 27   27   27   TRP TRP B . n 
B 2  28   ARG 28   28   28   ARG ARG B . n 
B 2  29   LEU 29   29   29   LEU LEU B . n 
B 2  30   LEU 30   30   30   LEU LEU B . n 
B 2  31   PRO 31   31   31   PRO PRO B . n 
B 2  32   ALA 32   32   32   ALA ALA B . n 
B 2  33   PHE 33   33   33   PHE PHE B . n 
B 2  34   LEU 34   34   34   LEU LEU B . n 
B 2  35   LYS 35   35   35   LYS LYS B . n 
B 2  36   VAL 36   36   36   VAL VAL 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   LYS 41   41   41   LYS LYS B . n 
B 2  42   GLN 42   42   42   GLN GLN B . n 
B 2  43   HIS 43   43   43   HIS HIS B . n 
B 2  44   ILE 44   44   44   ILE ILE 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   ASN 48   48   48   ASN ASN B . n 
B 2  49   TYR 49   49   49   TYR TYR 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   ASN 52   52   52   ASN ASN B . n 
B 2  53   VAL 53   53   53   VAL VAL B . n 
B 2  54   GLU 54   54   54   GLU GLU B . n 
B 2  55   ILE 55   55   55   ILE ILE B . n 
B 2  56   LYS 56   56   56   LYS LYS B . n 
B 2  57   LYS 57   57   57   LYS LYS B . n 
B 2  58   ILE 58   58   58   ILE ILE B . n 
B 2  59   MET 59   59   59   MET MET B . n 
B 2  60   LYS 60   60   60   LYS LYS B . n 
B 2  61   ALA 61   61   61   ALA ALA B . n 
B 2  62   ASN 62   62   62   ASN ASN B . n 
B 2  63   GLU 63   63   63   GLU GLU B . n 
B 2  64   LYS 64   64   64   LYS LYS B . n 
B 2  65   VAL 65   65   65   VAL VAL B . n 
B 2  66   THR 66   66   66   THR THR B . n 
B 2  67   SER 67   67   67   SER SER B . n 
B 2  68   ASP 68   68   68   ASP ASP B . n 
B 2  69   ALA 69   69   69   ALA ALA B . n 
B 2  70   ASP 70   70   70   ASP ASP B . n 
B 2  71   PRO 71   71   71   PRO PRO B . n 
B 2  72   MET 72   72   72   MET MET B . n 
B 2  73   TRP 73   73   73   TRP TRP B . n 
B 2  74   TYR 74   74   74   TYR TYR B . n 
B 2  75   LEU 75   75   75   LEU LEU B . n 
B 2  76   LYS 76   76   76   LYS LYS B . n 
B 2  77   TYR 77   77   77   TYR TYR B . n 
B 2  78   LEU 78   78   78   LEU LEU B . n 
B 2  79   ASN 79   79   79   ASN ASN B . n 
B 2  80   ILE 80   80   80   ILE ILE B . n 
B 2  81   TYR 81   81   81   TYR TYR B . n 
B 2  82   VAL 82   82   82   VAL VAL B . n 
B 2  83   GLY 83   83   83   GLY GLY B . n 
B 2  84   LEU 84   84   84   LEU LEU B . n 
B 2  85   PRO 85   85   85   PRO PRO B . n 
B 2  86   ASP 86   86   86   ASP ASP B . n 
B 2  87   VAL 87   87   87   VAL VAL B . n 
B 2  88   GLU 88   88   88   GLU GLU B . n 
B 2  89   GLU 89   89   89   GLU GLU B . n 
B 2  90   SER 90   90   90   SER SER B . n 
B 2  91   PHE 91   91   91   PHE PHE B . n 
B 2  92   ASN 92   92   92   ASN ASN B . n 
B 2  93   VAL 93   93   93   VAL VAL B . n 
B 2  94   THR 94   94   94   THR THR B . n 
B 2  95   ARG 95   95   95   ARG ARG B . n 
B 2  96   PRO 96   96   96   PRO PRO B . n 
B 2  97   VAL 97   97   97   VAL VAL B . n 
B 2  98   SER 98   98   98   SER SER B . n 
B 2  99   PRO 99   99   99   PRO PRO B . n 
B 2  100  HIS 100  100  100  HIS HIS B . n 
B 2  101  GLU 101  101  101  GLU GLU B . n 
B 2  102  CYS 102  102  102  CYS CYS B . n 
B 2  103  ARG 103  103  103  ARG ARG B . n 
B 2  104  LEU 104  104  104  LEU LEU B . n 
B 2  105  ARG 105  105  105  ARG ARG B . n 
B 2  106  ASP 106  106  106  ASP ASP B . n 
B 2  107  MET 107  107  107  MET MET B . n 
B 2  108  THR 108  108  108  THR THR B . n 
B 2  109  TYR 109  109  109  TYR TYR B . n 
B 2  110  SER 110  110  110  SER SER B . n 
B 2  111  ALA 111  111  111  ALA ALA B . n 
B 2  112  PRO 112  112  112  PRO PRO B . n 
B 2  113  ILE 113  113  113  ILE ILE B . n 
B 2  114  THR 114  114  114  THR THR B . n 
B 2  115  VAL 115  115  115  VAL VAL B . n 
B 2  116  ASP 116  116  116  ASP ASP B . n 
B 2  117  ILE 117  117  117  ILE ILE B . n 
B 2  118  GLU 118  118  118  GLU GLU B . n 
B 2  119  TYR 119  119  119  TYR TYR B . n 
B 2  120  THR 120  120  120  THR THR B . n 
B 2  121  ARG 121  121  121  ARG ARG B . n 
B 2  122  GLY 122  122  122  GLY GLY B . n 
B 2  123  SER 123  123  123  SER SER B . n 
B 2  124  GLN 124  124  124  GLN GLN B . n 
B 2  125  ARG 125  125  125  ARG ARG B . n 
B 2  126  ILE 126  126  126  ILE ILE B . n 
B 2  127  ILE 127  127  127  ILE ILE B . n 
B 2  128  ARG 128  128  128  ARG ARG B . n 
B 2  129  ASN 129  129  129  ASN ASN B . n 
B 2  130  ALA 130  130  130  ALA ALA B . n 
B 2  131  LEU 131  131  131  LEU LEU B . n 
B 2  132  PRO 132  132  132  PRO PRO B . n 
B 2  133  ILE 133  133  133  ILE ILE B . n 
B 2  134  GLY 134  134  134  GLY GLY B . n 
B 2  135  ARG 135  135  135  ARG ARG B . n 
B 2  136  MET 136  136  136  MET MET B . n 
B 2  137  PRO 137  137  137  PRO PRO B . n 
B 2  138  ILE 138  138  138  ILE ILE B . n 
B 2  139  MET 139  139  139  MET MET B . n 
B 2  140  LEU 140  140  140  LEU LEU B . n 
B 2  141  ARG 141  141  141  ARG ARG B . n 
B 2  142  SER 142  142  142  SER SER B . n 
B 2  143  SER 143  143  143  SER SER B . n 
B 2  144  ASN 144  144  144  ASN ASN B . n 
B 2  145  CYS 145  145  145  CYS CYS B . n 
B 2  146  VAL 146  146  146  VAL VAL B . n 
B 2  147  LEU 147  147  147  LEU LEU B . n 
B 2  148  THR 148  148  148  THR THR B . n 
B 2  149  GLY 149  149  149  GLY GLY B . n 
B 2  150  LYS 150  150  150  LYS LYS B . n 
B 2  151  THR 151  151  151  THR THR B . n 
B 2  152  PRO 152  152  152  PRO PRO B . n 
B 2  153  ALA 153  153  153  ALA ALA B . n 
B 2  154  GLU 154  154  154  GLU GLU B . n 
B 2  155  PHE 155  155  155  PHE PHE B . n 
B 2  156  ALA 156  156  156  ALA ALA B . n 
B 2  157  LYS 157  157  157  LYS LYS B . n 
B 2  158  LEU 158  158  158  LEU LEU B . n 
B 2  159  ASN 159  159  159  ASN ASN B . n 
B 2  160  GLU 160  160  160  GLU GLU B . n 
B 2  161  CYS 161  161  161  CYS CYS B . n 
B 2  162  PRO 162  162  162  PRO PRO B . n 
B 2  163  LEU 163  163  163  LEU LEU B . n 
B 2  164  ASP 164  164  164  ASP ASP B . n 
B 2  165  PRO 165  165  165  PRO PRO B . n 
B 2  166  GLY 166  166  166  GLY GLY B . n 
B 2  167  GLY 167  167  167  GLY GLY B . n 
B 2  168  TYR 168  168  168  TYR TYR B . n 
B 2  169  PHE 169  169  169  PHE PHE B . n 
B 2  170  ILE 170  170  170  ILE ILE B . n 
B 2  171  VAL 171  171  171  VAL VAL B . n 
B 2  172  LYS 172  172  172  LYS LYS B . n 
B 2  173  GLY 173  173  173  GLY GLY B . n 
B 2  174  VAL 174  174  174  VAL VAL B . n 
B 2  175  GLU 175  175  175  GLU GLU B . n 
B 2  176  LYS 176  176  176  LYS LYS B . n 
B 2  177  VAL 177  177  177  VAL VAL B . n 
B 2  178  ILE 178  178  178  ILE ILE B . n 
B 2  179  LEU 179  179  179  LEU LEU B . n 
B 2  180  ILE 180  180  180  ILE ILE B . n 
B 2  181  GLN 181  181  181  GLN GLN B . n 
B 2  182  GLU 182  182  182  GLU GLU B . n 
B 2  183  GLN 183  183  183  GLN GLN B . n 
B 2  184  LEU 184  184  184  LEU LEU B . n 
B 2  185  SER 185  185  185  SER SER B . n 
B 2  186  LYS 186  186  186  LYS LYS B . n 
B 2  187  ASN 187  187  187  ASN ASN B . n 
B 2  188  ARG 188  188  188  ARG ARG B . n 
B 2  189  ILE 189  189  189  ILE ILE B . n 
B 2  190  ILE 190  190  190  ILE ILE B . n 
B 2  191  VAL 191  191  191  VAL VAL B . n 
B 2  192  GLU 192  192  192  GLU GLU B . n 
B 2  193  ALA 193  193  193  ALA ALA B . n 
B 2  194  ASP 194  194  194  ASP ASP B . n 
B 2  195  ARG 195  195  195  ARG ARG B . n 
B 2  196  LYS 196  196  196  LYS LYS B . n 
B 2  197  GLY 197  197  197  GLY GLY B . n 
B 2  198  ALA 198  198  198  ALA ALA B . n 
B 2  199  VAL 199  199  199  VAL VAL B . n 
B 2  200  GLY 200  200  200  GLY GLY B . n 
B 2  201  ALA 201  201  201  ALA ALA B . n 
B 2  202  SER 202  202  202  SER SER B . n 
B 2  203  VAL 203  203  203  VAL VAL B . n 
B 2  204  THR 204  204  204  THR THR B . n 
B 2  205  SER 205  205  205  SER SER B . n 
B 2  206  SER 206  206  206  SER SER B . n 
B 2  207  THR 207  207  207  THR THR B . n 
B 2  208  HIS 208  208  208  HIS HIS B . n 
B 2  209  GLU 209  209  209  GLU GLU 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  SER 212  212  212  SER SER B . n 
B 2  213  ARG 213  213  213  ARG ARG B . n 
B 2  214  THR 214  214  214  THR THR B . n 
B 2  215  ASN 215  215  215  ASN ASN B . n 
B 2  216  MET 216  216  216  MET MET B . n 
B 2  217  ALA 217  217  217  ALA ALA B . n 
B 2  218  VAL 218  218  218  VAL VAL B . n 
B 2  219  LYS 219  219  219  LYS LYS B . n 
B 2  220  GLN 220  220  220  GLN GLN B . n 
B 2  221  GLY 221  221  221  GLY GLY B . n 
B 2  222  ARG 222  222  222  ARG ARG B . n 
B 2  223  PHE 223  223  223  PHE PHE B . n 
B 2  224  TYR 224  224  224  TYR TYR B . n 
B 2  225  LEU 225  225  225  LEU LEU B . n 
B 2  226  ARG 226  226  226  ARG ARG B . n 
B 2  227  HIS 227  227  227  HIS HIS B . n 
B 2  228  ASN 228  228  228  ASN ASN B . n 
B 2  229  THR 229  229  229  THR THR B . n 
B 2  230  LEU 230  230  230  LEU LEU B . n 
B 2  231  SER 231  231  231  SER SER B . n 
B 2  232  GLU 232  232  232  GLU GLU B . n 
B 2  233  ASP 233  233  233  ASP ASP B . n 
B 2  234  ILE 234  234  234  ILE ILE B . n 
B 2  235  PRO 235  235  235  PRO PRO B . n 
B 2  236  ILE 236  236  236  ILE ILE B . n 
B 2  237  VAL 237  237  237  VAL VAL B . n 
B 2  238  ILE 238  238  238  ILE ILE B . n 
B 2  239  ILE 239  239  239  ILE ILE B . n 
B 2  240  PHE 240  240  240  PHE PHE B . n 
B 2  241  LYS 241  241  241  LYS LYS B . n 
B 2  242  ALA 242  242  242  ALA ALA B . n 
B 2  243  MET 243  243  243  MET MET B . n 
B 2  244  GLY 244  244  244  GLY GLY B . n 
B 2  245  VAL 245  245  245  VAL VAL B . n 
B 2  246  GLU 246  246  246  GLU GLU B . n 
B 2  247  SER 247  247  247  SER SER B . n 
B 2  248  ASP 248  248  248  ASP ASP B . n 
B 2  249  GLN 249  249  249  GLN GLN B . n 
B 2  250  GLU 250  250  250  GLU GLU B . n 
B 2  251  ILE 251  251  251  ILE ILE B . n 
B 2  252  VAL 252  252  252  VAL VAL B . n 
B 2  253  GLN 253  253  253  GLN GLN B . n 
B 2  254  MET 254  254  254  MET MET B . n 
B 2  255  ILE 255  255  255  ILE ILE B . n 
B 2  256  GLY 256  256  256  GLY GLY B . n 
B 2  257  THR 257  257  257  THR THR B . n 
B 2  258  GLU 258  258  258  GLU GLU B . n 
B 2  259  GLU 259  259  259  GLU GLU B . n 
B 2  260  HIS 260  260  260  HIS HIS B . n 
B 2  261  VAL 261  261  261  VAL VAL B . n 
B 2  262  MET 262  262  262  MET MET B . n 
B 2  263  ALA 263  263  263  ALA ALA B . n 
B 2  264  ALA 264  264  264  ALA ALA B . n 
B 2  265  PHE 265  265  265  PHE PHE B . n 
B 2  266  GLY 266  266  266  GLY GLY B . n 
B 2  267  PRO 267  267  267  PRO PRO B . n 
B 2  268  SER 268  268  268  SER SER B . n 
B 2  269  LEU 269  269  269  LEU LEU B . n 
B 2  270  GLU 270  270  270  GLU GLU B . n 
B 2  271  GLU 271  271  271  GLU GLU B . n 
B 2  272  CYS 272  272  272  CYS CYS B . n 
B 2  273  GLN 273  273  273  GLN GLN B . n 
B 2  274  LYS 274  274  274  LYS LYS B . n 
B 2  275  ALA 275  275  275  ALA ALA B . n 
B 2  276  GLN 276  276  276  GLN GLN B . n 
B 2  277  ILE 277  277  277  ILE ILE B . n 
B 2  278  PHE 278  278  278  PHE PHE B . n 
B 2  279  THR 279  279  279  THR THR B . n 
B 2  280  GLN 280  280  280  GLN GLN B . n 
B 2  281  MET 281  281  281  MET MET B . n 
B 2  282  GLN 282  282  282  GLN GLN B . n 
B 2  283  ALA 283  283  283  ALA ALA B . n 
B 2  284  LEU 284  284  284  LEU LEU B . n 
B 2  285  LYS 285  285  285  LYS LYS B . n 
B 2  286  TYR 286  286  286  TYR TYR B . n 
B 2  287  ILE 287  287  287  ILE ILE B . n 
B 2  288  GLY 288  288  288  GLY GLY B . n 
B 2  289  ASN 289  289  289  ASN ASN B . n 
B 2  290  LYS 290  290  290  LYS LYS B . n 
B 2  291  VAL 291  291  291  VAL VAL B . n 
B 2  292  ARG 292  292  292  ARG ARG B . n 
B 2  293  ARG 293  293  293  ARG ARG B . n 
B 2  294  GLN 294  294  294  GLN GLN B . n 
B 2  295  ARG 295  295  295  ARG ARG B . n 
B 2  296  MET 296  296  296  MET MET B . n 
B 2  297  TRP 297  297  297  TRP TRP B . n 
B 2  298  GLY 298  298  298  GLY GLY B . n 
B 2  299  GLY 299  299  299  GLY GLY B . n 
B 2  300  GLY 300  300  300  GLY GLY B . n 
B 2  301  PRO 301  301  301  PRO PRO B . n 
B 2  302  LYS 302  302  302  LYS LYS B . n 
B 2  303  LYS 303  303  303  LYS LYS B . n 
B 2  304  THR 304  304  304  THR THR B . n 
B 2  305  LYS 305  305  305  LYS LYS B . n 
B 2  306  ILE 306  306  306  ILE ILE B . n 
B 2  307  GLU 307  307  307  GLU GLU B . n 
B 2  308  GLU 308  308  308  GLU GLU B . n 
B 2  309  ALA 309  309  309  ALA ALA B . n 
B 2  310  ARG 310  310  310  ARG ARG B . n 
B 2  311  GLU 311  311  311  GLU GLU B . n 
B 2  312  LEU 312  312  312  LEU LEU B . n 
B 2  313  LEU 313  313  313  LEU LEU B . n 
B 2  314  ALA 314  314  314  ALA ALA B . n 
B 2  315  SER 315  315  315  SER SER B . n 
B 2  316  THR 316  316  316  THR THR B . n 
B 2  317  ILE 317  317  317  ILE ILE B . n 
B 2  318  LEU 318  318  318  LEU LEU B . n 
B 2  319  THR 319  319  319  THR THR B . n 
B 2  320  HIS 320  320  320  HIS HIS B . n 
B 2  321  VAL 321  321  321  VAL VAL B . n 
B 2  322  PRO 322  322  322  PRO PRO B . n 
B 2  323  VAL 323  323  323  VAL VAL B . n 
B 2  324  LYS 324  324  324  LYS LYS B . n 
B 2  325  GLU 325  325  325  GLU GLU B . n 
B 2  326  PHE 326  326  326  PHE PHE B . n 
B 2  327  ASN 327  327  327  ASN ASN B . n 
B 2  328  PHE 328  328  328  PHE PHE B . n 
B 2  329  ARG 329  329  329  ARG ARG B . n 
B 2  330  ALA 330  330  330  ALA ALA B . n 
B 2  331  LYS 331  331  331  LYS LYS B . n 
B 2  332  CYS 332  332  332  CYS CYS B . n 
B 2  333  ILE 333  333  333  ILE ILE B . n 
B 2  334  TYR 334  334  334  TYR TYR B . n 
B 2  335  THR 335  335  335  THR THR B . n 
B 2  336  ALA 336  336  336  ALA ALA B . n 
B 2  337  VAL 337  337  337  VAL VAL B . n 
B 2  338  MET 338  338  338  MET MET B . n 
B 2  339  VAL 339  339  339  VAL VAL B . n 
B 2  340  ARG 340  340  340  ARG ARG B . n 
B 2  341  ARG 341  341  341  ARG ARG B . n 
B 2  342  VAL 342  342  342  VAL VAL B . n 
B 2  343  ILE 343  343  343  ILE ILE B . n 
B 2  344  LEU 344  344  344  LEU LEU B . n 
B 2  345  ALA 345  345  345  ALA ALA B . n 
B 2  346  GLN 346  346  346  GLN GLN B . n 
B 2  347  GLY 347  347  347  GLY GLY B . n 
B 2  348  ASP 348  348  348  ASP ASP B . n 
B 2  349  ASN 349  349  349  ASN ASN B . n 
B 2  350  LYS 350  350  350  LYS LYS B . n 
B 2  351  VAL 351  351  351  VAL VAL B . n 
B 2  352  ASP 352  352  352  ASP ASP B . n 
B 2  353  ASP 353  353  353  ASP ASP B . n 
B 2  354  ARG 354  354  354  ARG ARG B . n 
B 2  355  ASP 355  355  355  ASP ASP B . n 
B 2  356  TYR 356  356  356  TYR TYR B . n 
B 2  357  TYR 357  357  357  TYR TYR B . n 
B 2  358  GLY 358  358  358  GLY GLY B . n 
B 2  359  ASN 359  359  359  ASN ASN B . n 
B 2  360  LYS 360  360  360  LYS LYS B . n 
B 2  361  ARG 361  361  361  ARG ARG B . n 
B 2  362  LEU 362  362  362  LEU LEU B . n 
B 2  363  GLU 363  363  363  GLU GLU B . n 
B 2  364  LEU 364  364  364  LEU LEU B . n 
B 2  365  ALA 365  365  365  ALA ALA B . n 
B 2  366  GLY 366  366  366  GLY GLY B . n 
B 2  367  GLN 367  367  367  GLN GLN B . n 
B 2  368  LEU 368  368  368  LEU LEU B . n 
B 2  369  LEU 369  369  369  LEU LEU B . n 
B 2  370  SER 370  370  370  SER SER B . n 
B 2  371  LEU 371  371  371  LEU LEU B . n 
B 2  372  LEU 372  372  372  LEU LEU B . n 
B 2  373  PHE 373  373  373  PHE PHE B . n 
B 2  374  GLU 374  374  374  GLU GLU B . n 
B 2  375  ASP 375  375  375  ASP ASP B . n 
B 2  376  LEU 376  376  376  LEU LEU B . n 
B 2  377  PHE 377  377  377  PHE PHE B . n 
B 2  378  LYS 378  378  378  LYS LYS B . n 
B 2  379  LYS 379  379  379  LYS LYS B . n 
B 2  380  PHE 380  380  380  PHE PHE B . n 
B 2  381  ASN 381  381  381  ASN ASN B . n 
B 2  382  SER 382  382  382  SER SER B . n 
B 2  383  GLU 383  383  383  GLU GLU B . n 
B 2  384  MET 384  384  384  MET MET B . n 
B 2  385  LYS 385  385  385  LYS LYS B . n 
B 2  386  LYS 386  386  386  LYS LYS B . n 
B 2  387  ILE 387  387  387  ILE ILE B . n 
B 2  388  ALA 388  388  388  ALA ALA B . n 
B 2  389  ASP 389  389  389  ASP ASP B . n 
B 2  390  GLN 390  390  390  GLN GLN B . n 
B 2  391  VAL 391  391  391  VAL VAL B . n 
B 2  392  ILE 392  392  392  ILE ILE B . n 
B 2  393  PRO 393  393  393  PRO PRO B . n 
B 2  394  LYS 394  394  394  LYS LYS B . n 
B 2  395  GLN 395  395  395  GLN GLN B . n 
B 2  396  ARG 396  396  396  ARG ARG B . n 
B 2  397  ALA 397  397  397  ALA ALA B . n 
B 2  398  ALA 398  398  398  ALA ALA B . n 
B 2  399  GLN 399  399  399  GLN GLN B . n 
B 2  400  PHE 400  400  400  PHE PHE B . n 
B 2  401  ASP 401  401  401  ASP ASP B . n 
B 2  402  VAL 402  402  402  VAL VAL B . n 
B 2  403  VAL 403  403  403  VAL VAL B . n 
B 2  404  LYS 404  404  404  LYS LYS B . n 
B 2  405  HIS 405  405  405  HIS HIS B . n 
B 2  406  MET 406  406  406  MET MET B . n 
B 2  407  ARG 407  407  407  ARG ARG B . n 
B 2  408  GLN 408  408  408  GLN GLN B . n 
B 2  409  ASP 409  409  409  ASP ASP B . n 
B 2  410  GLN 410  410  410  GLN GLN B . n 
B 2  411  ILE 411  411  411  ILE ILE B . n 
B 2  412  THR 412  412  412  THR THR B . n 
B 2  413  ASN 413  413  413  ASN ASN B . n 
B 2  414  GLY 414  414  414  GLY GLY B . n 
B 2  415  MET 415  415  415  MET MET B . n 
B 2  416  VAL 416  416  416  VAL VAL B . n 
B 2  417  ASN 417  417  417  ASN ASN B . n 
B 2  418  ALA 418  418  418  ALA ALA B . n 
B 2  419  ILE 419  419  419  ILE ILE B . n 
B 2  420  SER 420  420  420  SER SER B . n 
B 2  421  THR 421  421  421  THR THR B . n 
B 2  422  GLY 422  422  422  GLY GLY B . n 
B 2  423  ASN 423  423  423  ASN ASN B . n 
B 2  424  TRP 424  424  424  TRP TRP B . n 
B 2  425  SER 425  425  425  SER SER B . n 
B 2  426  LEU 426  426  426  LEU LEU B . n 
B 2  427  LYS 427  427  427  LYS LYS B . n 
B 2  428  ARG 428  428  428  ARG ARG B . n 
B 2  429  PHE 429  429  429  PHE PHE B . n 
B 2  430  LYS 430  430  430  LYS LYS B . n 
B 2  431  MET 431  431  431  MET MET B . n 
B 2  432  ASP 432  432  432  ASP ASP B . n 
B 2  433  ARG 433  433  433  ARG ARG B . n 
B 2  434  GLN 434  434  434  GLN GLN B . n 
B 2  435  GLY 435  435  435  GLY GLY B . n 
B 2  436  VAL 436  436  436  VAL VAL B . n 
B 2  437  THR 437  437  437  THR THR B . n 
B 2  438  GLN 438  438  438  GLN GLN B . n 
B 2  439  VAL 439  439  439  VAL VAL B . n 
B 2  440  LEU 440  440  440  LEU LEU B . n 
B 2  441  SER 441  441  441  SER SER B . n 
B 2  442  ARG 442  442  442  ARG ARG B . n 
B 2  443  LEU 443  443  443  LEU LEU B . n 
B 2  444  SER 444  444  444  SER SER B . n 
B 2  445  TYR 445  445  445  TYR TYR B . n 
B 2  446  ILE 446  446  446  ILE ILE B . n 
B 2  447  SER 447  447  447  SER SER B . n 
B 2  448  ALA 448  448  448  ALA ALA B . n 
B 2  449  LEU 449  449  449  LEU LEU B . n 
B 2  450  GLY 450  450  450  GLY GLY B . n 
B 2  451  MET 451  451  451  MET MET B . n 
B 2  452  MET 452  452  452  MET MET B . n 
B 2  453  THR 453  453  453  THR THR B . n 
B 2  454  ARG 454  454  454  ARG ARG B . n 
B 2  455  ILE 455  455  455  ILE ILE B . n 
B 2  456  SER 456  456  456  SER SER B . n 
B 2  457  SER 457  457  457  SER SER B . n 
B 2  458  GLN 458  458  458  GLN GLN B . n 
B 2  459  PHE 459  459  459  PHE PHE B . n 
B 2  460  GLU 460  460  460  GLU GLU B . n 
B 2  461  LYS 461  461  461  LYS LYS B . n 
B 2  462  THR 462  462  462  THR THR B . n 
B 2  463  ARG 463  463  463  ARG ARG B . n 
B 2  464  LYS 464  464  464  LYS LYS B . n 
B 2  465  VAL 465  465  465  VAL VAL B . n 
B 2  466  SER 466  466  466  SER SER B . n 
B 2  467  GLY 467  467  467  GLY GLY B . n 
B 2  468  PRO 468  468  468  PRO PRO B . n 
B 2  469  ARG 469  469  469  ARG ARG B . n 
B 2  470  SER 470  470  470  SER SER B . n 
B 2  471  LEU 471  471  471  LEU LEU B . n 
B 2  472  GLN 472  472  472  GLN GLN B . n 
B 2  473  PRO 473  473  473  PRO PRO B . n 
B 2  474  SER 474  474  474  SER SER B . n 
B 2  475  GLN 475  475  475  GLN GLN B . n 
B 2  476  TRP 476  476  476  TRP TRP B . n 
B 2  477  GLY 477  477  477  GLY GLY B . n 
B 2  478  MET 478  478  478  MET MET B . n 
B 2  479  LEU 479  479  479  LEU LEU B . n 
B 2  480  CYS 480  480  480  CYS CYS B . n 
B 2  481  PRO 481  481  481  PRO PRO B . n 
B 2  482  SER 482  482  482  SER SER B . n 
B 2  483  ASP 483  483  483  ASP ASP B . n 
B 2  484  THR 484  484  484  THR THR B . n 
B 2  485  PRO 485  485  485  PRO PRO B . n 
B 2  486  GLU 486  486  486  GLU GLY B . n 
B 2  487  GLY 487  487  487  GLY GLY B . n 
B 2  488  GLU 488  488  488  GLU GLU B . n 
B 2  489  ALA 489  489  489  ALA ALA B . n 
B 2  490  CYS 490  490  490  CYS CYS B . n 
B 2  491  GLY 491  491  491  GLY GLY B . n 
B 2  492  LEU 492  492  492  LEU LEU B . n 
B 2  493  VAL 493  493  493  VAL VAL B . n 
B 2  494  LYS 494  494  494  LYS LYS B . n 
B 2  495  ASN 495  495  495  ASN ASN B . n 
B 2  496  LEU 496  496  496  LEU LEU B . n 
B 2  497  ALA 497  497  497  ALA ALA B . n 
B 2  498  LEU 498  498  498  LEU LEU B . n 
B 2  499  MET 499  499  499  MET MET B . n 
B 2  500  THR 500  500  500  THR THR B . n 
B 2  501  HIS 501  501  501  HIS HIS B . n 
B 2  502  ILE 502  502  502  ILE ILE B . n 
B 2  503  THR 503  503  503  THR THR B . n 
B 2  504  THR 504  504  504  THR THR B . n 
B 2  505  ASP 505  505  505  ASP ASP B . n 
B 2  506  MET 506  506  506  MET MET B . n 
B 2  507  GLU 507  507  507  GLU GLU B . n 
B 2  508  ASP 508  508  508  ASP ASP B . n 
B 2  509  GLY 509  509  509  GLY GLY B . n 
B 2  510  PRO 510  510  510  PRO PRO B . n 
B 2  511  ILE 511  511  511  ILE ILE B . n 
B 2  512  VAL 512  512  512  VAL VAL B . n 
B 2  513  LYS 513  513  513  LYS LYS B . n 
B 2  514  LEU 514  514  514  LEU LEU B . n 
B 2  515  ALA 515  515  515  ALA ALA B . n 
B 2  516  SER 516  516  516  SER SER B . n 
B 2  517  ASN 517  517  517  ASN ASN B . n 
B 2  518  LEU 518  518  518  LEU LEU B . n 
B 2  519  GLY 519  519  519  GLY GLY B . n 
B 2  520  VAL 520  520  520  VAL VAL B . n 
B 2  521  GLU 521  521  521  GLU GLU B . n 
B 2  522  ASP 522  522  522  ASP ASP B . n 
B 2  523  VAL 523  523  523  VAL VAL B . n 
B 2  524  ASN 524  524  524  ASN ASN B . n 
B 2  525  LEU 525  525  525  LEU LEU B . n 
B 2  526  LEU 526  526  526  LEU LEU B . n 
B 2  527  CYS 527  527  527  CYS CYS B . n 
B 2  528  GLY 528  528  528  GLY GLY B . n 
B 2  529  GLU 529  529  529  GLU GLU B . n 
B 2  530  GLU 530  530  530  GLU GLU B . n 
B 2  531  LEU 531  531  531  LEU LEU B . n 
B 2  532  SER 532  532  532  SER SER B . n 
B 2  533  TYR 533  533  533  TYR TYR B . n 
B 2  534  PRO 534  534  534  PRO PRO B . n 
B 2  535  ASN 535  535  535  ASN ASN B . n 
B 2  536  VAL 536  536  536  VAL VAL B . n 
B 2  537  PHE 537  537  537  PHE PHE B . n 
B 2  538  LEU 538  538  538  LEU LEU B . n 
B 2  539  VAL 539  539  539  VAL VAL B . n 
B 2  540  PHE 540  540  540  PHE PHE B . n 
B 2  541  LEU 541  541  541  LEU LEU B . n 
B 2  542  ASN 542  542  542  ASN ASN B . n 
B 2  543  GLY 543  543  543  GLY GLY B . n 
B 2  544  ASN 544  544  544  ASN ASN B . n 
B 2  545  ILE 545  545  545  ILE ILE B . n 
B 2  546  LEU 546  546  546  LEU LEU B . n 
B 2  547  GLY 547  547  547  GLY GLY B . n 
B 2  548  VAL 548  548  548  VAL VAL B . n 
B 2  549  ILE 549  549  549  ILE ILE B . n 
B 2  550  ARG 550  550  550  ARG ARG B . n 
B 2  551  ASP 551  551  551  ASP ASP B . n 
B 2  552  HIS 552  552  552  HIS HIS B . n 
B 2  553  LYS 553  553  553  LYS LYS B . n 
B 2  554  LYS 554  554  554  LYS LYS B . n 
B 2  555  LEU 555  555  555  LEU LEU B . n 
B 2  556  VAL 556  556  556  VAL VAL B . n 
B 2  557  ASN 557  557  557  ASN ASN B . n 
B 2  558  THR 558  558  558  THR THR B . n 
B 2  559  PHE 559  559  559  PHE PHE B . n 
B 2  560  ARG 560  560  560  ARG ARG B . n 
B 2  561  LEU 561  561  561  LEU LEU B . n 
B 2  562  MET 562  562  562  MET MET B . n 
B 2  563  ARG 563  563  563  ARG ARG B . n 
B 2  564  ARG 564  564  564  ARG ARG B . n 
B 2  565  ALA 565  565  565  ALA ALA B . n 
B 2  566  GLY 566  566  566  GLY GLY B . n 
B 2  567  TYR 567  567  567  TYR TYR B . n 
B 2  568  ILE 568  568  568  ILE ILE B . n 
B 2  569  ASN 569  569  569  ASN ASN B . n 
B 2  570  GLU 570  570  570  GLU GLU B . n 
B 2  571  PHE 571  571  571  PHE PHE B . n 
B 2  572  VAL 572  572  572  VAL VAL B . n 
B 2  573  SER 573  573  573  SER SER B . n 
B 2  574  ILE 574  574  574  ILE ILE B . n 
B 2  575  SER 575  575  575  SER SER B . n 
B 2  576  THR 576  576  576  THR THR B . n 
B 2  577  ASN 577  577  577  ASN ASN B . n 
B 2  578  LEU 578  578  578  LEU LEU B . n 
B 2  579  THR 579  579  579  THR THR B . n 
B 2  580  ASP 580  580  580  ASP ASP B . n 
B 2  581  ARG 581  581  581  ARG ARG B . n 
B 2  582  CYS 582  582  582  CYS CYS B . n 
B 2  583  VAL 583  583  583  VAL VAL B . n 
B 2  584  TYR 584  584  584  TYR TYR B . n 
B 2  585  ILE 585  585  585  ILE ILE B . n 
B 2  586  SER 586  586  586  SER SER B . n 
B 2  587  SER 587  587  587  SER SER B . n 
B 2  588  ASP 588  588  588  ASP ASP B . n 
B 2  589  GLY 589  589  589  GLY GLY B . n 
B 2  590  GLY 590  590  590  GLY GLY B . n 
B 2  591  ARG 591  591  591  ARG ARG B . n 
B 2  592  LEU 592  592  592  LEU LEU B . n 
B 2  593  CYS 593  593  593  CYS CYS B . n 
B 2  594  ARG 594  594  594  ARG ARG B . n 
B 2  595  PRO 595  595  595  PRO PRO B . n 
B 2  596  TYR 596  596  596  TYR TYR B . n 
B 2  597  ILE 597  597  597  ILE ILE B . n 
B 2  598  ILE 598  598  598  ILE ILE B . n 
B 2  599  VAL 599  599  599  VAL VAL B . n 
B 2  600  LYS 600  600  600  LYS LYS B . n 
B 2  601  LYS 601  601  601  LYS LYS B . n 
B 2  602  GLN 602  602  602  GLN GLN B . n 
B 2  603  LYS 603  603  603  LYS LYS B . n 
B 2  604  PRO 604  604  604  PRO PRO B . n 
B 2  605  ALA 605  605  605  ALA ALA B . n 
B 2  606  VAL 606  606  606  VAL VAL B . n 
B 2  607  THR 607  607  607  THR THR B . n 
B 2  608  ASN 608  608  608  ASN ASN B . n 
B 2  609  LYS 609  609  609  LYS LYS B . n 
B 2  610  HIS 610  610  610  HIS HIS B . n 
B 2  611  MET 611  611  611  MET MET B . n 
B 2  612  GLU 612  612  612  GLU GLU B . n 
B 2  613  GLU 613  613  613  GLU GLU B . n 
B 2  614  LEU 614  614  614  LEU LEU B . n 
B 2  615  ALA 615  615  615  ALA ALA B . n 
B 2  616  GLN 616  616  616  GLN GLN B . n 
B 2  617  GLY 617  617  617  GLY GLY B . n 
B 2  618  TYR 618  618  618  TYR TYR B . n 
B 2  619  ARG 619  619  619  ARG ARG B . n 
B 2  620  ASN 620  620  620  ASN ASN B . n 
B 2  621  PHE 621  621  621  PHE PHE B . n 
B 2  622  GLU 622  622  622  GLU GLU B . n 
B 2  623  ASP 623  623  623  ASP ASP B . n 
B 2  624  PHE 624  624  624  PHE PHE B . n 
B 2  625  LEU 625  625  625  LEU LEU B . n 
B 2  626  HIS 626  626  626  HIS HIS B . n 
B 2  627  GLU 627  627  627  GLU GLU B . n 
B 2  628  SER 628  628  628  SER SER B . n 
B 2  629  LEU 629  629  629  LEU LEU B . n 
B 2  630  VAL 630  630  630  VAL VAL B . n 
B 2  631  GLU 631  631  631  GLU GLU B . n 
B 2  632  TYR 632  632  632  TYR TYR B . n 
B 2  633  LEU 633  633  633  LEU LEU B . n 
B 2  634  ASP 634  634  634  ASP ASP B . n 
B 2  635  VAL 635  635  635  VAL VAL B . n 
B 2  636  ASN 636  636  636  ASN ASN B . n 
B 2  637  GLU 637  637  637  GLU GLU B . n 
B 2  638  GLU 638  638  638  GLU GLU B . n 
B 2  639  ASN 639  639  639  ASN ASN B . n 
B 2  640  ASP 640  640  640  ASP ASP B . n 
B 2  641  CYS 641  641  641  CYS CYS B . n 
B 2  642  ASN 642  642  642  ASN ASN B . n 
B 2  643  ILE 643  643  643  ILE ILE B . n 
B 2  644  ALA 644  644  644  ALA ALA B . n 
B 2  645  LEU 645  645  645  LEU LEU B . n 
B 2  646  TYR 646  646  646  TYR TYR B . n 
B 2  647  GLU 647  647  647  GLU GLU B . n 
B 2  648  HIS 648  648  648  HIS HIS B . n 
B 2  649  THR 649  649  649  THR THR B . n 
B 2  650  ILE 650  650  650  ILE ILE B . n 
B 2  651  ASN 651  651  651  ASN ASN B . n 
B 2  652  LYS 652  652  652  LYS LYS B . n 
B 2  653  ASP 653  653  653  ASP ASP B . n 
B 2  654  THR 654  654  654  THR THR B . n 
B 2  655  THR 655  655  655  THR THR B . n 
B 2  656  HIS 656  656  656  HIS HIS B . n 
B 2  657  LEU 657  657  657  LEU LEU B . n 
B 2  658  GLU 658  658  658  GLU GLU B . n 
B 2  659  ILE 659  659  659  ILE ILE B . n 
B 2  660  GLU 660  660  660  GLU GLU B . n 
B 2  661  PRO 661  661  661  PRO PRO B . n 
B 2  662  PHE 662  662  662  PHE PHE B . n 
B 2  663  THR 663  663  663  THR THR B . n 
B 2  664  LEU 664  664  664  LEU LEU B . n 
B 2  665  LEU 665  665  665  LEU LEU B . n 
B 2  666  GLY 666  666  666  GLY GLY B . n 
B 2  667  VAL 667  667  667  VAL VAL B . n 
B 2  668  CYS 668  668  668  CYS CYS B . n 
B 2  669  ALA 669  669  669  ALA ALA B . n 
B 2  670  GLY 670  670  670  GLY GLY B . n 
B 2  671  LEU 671  671  671  LEU LEU B . n 
B 2  672  ILE 672  672  672  ILE ILE B . n 
B 2  673  PRO 673  673  673  PRO PRO B . n 
B 2  674  TYR 674  674  674  TYR TYR B . n 
B 2  675  PRO 675  675  675  PRO PRO B . n 
B 2  676  HIS 676  676  676  HIS HIS B . n 
B 2  677  HIS 677  677  677  HIS HIS B . n 
B 2  678  ASN 678  678  678  ASN ASN B . n 
B 2  679  GLN 679  679  679  GLN GLN B . n 
B 2  680  SER 680  680  680  SER SER B . n 
B 2  681  PRO 681  681  681  PRO PRO B . n 
B 2  682  ARG 682  682  682  ARG ARG B . n 
B 2  683  ASN 683  683  683  ASN ASN B . n 
B 2  684  THR 684  684  684  THR THR B . n 
B 2  685  TYR 685  685  685  TYR TYR B . n 
B 2  686  GLN 686  686  686  GLN GLN B . n 
B 2  687  CYS 687  687  687  CYS CYS B . n 
B 2  688  ALA 688  688  688  ALA ALA B . n 
B 2  689  MET 689  689  689  MET MET B . n 
B 2  690  GLY 690  690  690  GLY GLY B . n 
B 2  691  LYS 691  691  691  LYS LYS B . n 
B 2  692  GLN 692  692  692  GLN GLN B . n 
B 2  693  ALA 693  693  693  ALA ALA B . n 
B 2  694  MET 694  694  694  MET MET B . n 
B 2  695  GLY 695  695  695  GLY GLY B . n 
B 2  696  THR 696  696  696  THR THR B . n 
B 2  697  ILE 697  697  697  ILE ILE B . n 
B 2  698  GLY 698  698  698  GLY GLY B . n 
B 2  699  TYR 699  699  699  TYR TYR B . n 
B 2  700  ASN 700  700  700  ASN ASN B . n 
B 2  701  GLN 701  701  701  GLN GLN B . n 
B 2  702  ARG 702  702  702  ARG ARG B . n 
B 2  703  ASN 703  703  703  ASN ASN B . n 
B 2  704  ARG 704  704  704  ARG ARG B . n 
B 2  705  ILE 705  705  705  ILE ILE B . n 
B 2  706  ASP 706  706  706  ASP ASP B . n 
B 2  707  THR 707  707  707  THR THR B . n 
B 2  708  LEU 708  708  708  LEU LEU B . n 
B 2  709  MET 709  709  709  MET MET B . n 
B 2  710  TYR 710  710  710  TYR TYR B . n 
B 2  711  LEU 711  711  711  LEU LEU B . n 
B 2  712  LEU 712  712  712  LEU LEU B . n 
B 2  713  ALA 713  713  713  ALA ALA B . n 
B 2  714  TYR 714  714  714  TYR TYR B . n 
B 2  715  PRO 715  715  715  PRO PRO B . n 
B 2  716  GLN 716  716  716  GLN GLN B . n 
B 2  717  LYS 717  717  717  LYS LYS B . n 
B 2  718  PRO 718  718  718  PRO PRO B . n 
B 2  719  MET 719  719  719  MET MET B . n 
B 2  720  VAL 720  720  720  VAL VAL B . n 
B 2  721  LYS 721  721  721  LYS LYS B . n 
B 2  722  THR 722  722  722  THR THR B . n 
B 2  723  LYS 723  723  723  LYS LYS B . n 
B 2  724  THR 724  724  724  THR THR B . n 
B 2  725  ILE 725  725  725  ILE ILE B . n 
B 2  726  GLU 726  726  726  GLU GLU B . n 
B 2  727  LEU 727  727  727  LEU LEU B . n 
B 2  728  ILE 728  728  728  ILE ILE B . n 
B 2  729  GLU 729  729  729  GLU GLU B . n 
B 2  730  PHE 730  730  730  PHE PHE B . n 
B 2  731  GLU 731  731  731  GLU GLU B . n 
B 2  732  LYS 732  732  732  LYS LYS B . n 
B 2  733  LEU 733  733  733  LEU LEU B . n 
B 2  734  PRO 734  734  734  PRO PRO B . n 
B 2  735  ALA 735  735  735  ALA ALA B . n 
B 2  736  GLY 736  736  736  GLY GLY B . n 
B 2  737  GLN 737  737  737  GLN GLN B . n 
B 2  738  ASN 738  738  738  ASN ASN B . n 
B 2  739  ALA 739  739  739  ALA ALA B . n 
B 2  740  THR 740  740  740  THR THR B . n 
B 2  741  VAL 741  741  741  VAL VAL B . n 
B 2  742  ALA 742  742  742  ALA ALA B . n 
B 2  743  VAL 743  743  743  VAL VAL B . n 
B 2  744  MET 744  744  744  MET MET B . n 
B 2  745  SER 745  745  745  SER SER B . n 
B 2  746  TYR 746  746  746  TYR TYR B . n 
B 2  747  SER 747  747  747  SER SER B . n 
B 2  748  GLY 748  748  748  GLY GLY B . n 
B 2  749  TYR 749  749  749  TYR TYR B . n 
B 2  750  ASP 750  750  750  ASP ASP B . n 
B 2  751  ILE 751  751  751  ILE ILE B . n 
B 2  752  GLU 752  752  752  GLU GLU B . n 
B 2  753  ASP 753  753  753  ASP ASP B . n 
B 2  754  ALA 754  754  754  ALA ALA B . n 
B 2  755  LEU 755  755  755  LEU LEU B . n 
B 2  756  VAL 756  756  756  VAL VAL B . n 
B 2  757  LEU 757  757  757  LEU LEU B . n 
B 2  758  ASN 758  758  758  ASN ASN B . n 
B 2  759  LYS 759  759  759  LYS LYS B . n 
B 2  760  ALA 760  760  760  ALA ALA B . n 
B 2  761  SER 761  761  761  SER SER B . n 
B 2  762  LEU 762  762  762  LEU LEU B . n 
B 2  763  ASP 763  763  763  ASP ASP B . n 
B 2  764  ARG 764  764  764  ARG ARG B . n 
B 2  765  GLY 765  765  765  GLY GLY B . n 
B 2  766  PHE 766  766  766  PHE PHE B . n 
B 2  767  GLY 767  767  767  GLY GLY B . n 
B 2  768  ARG 768  768  768  ARG ARG B . n 
B 2  769  CYS 769  769  769  CYS CYS B . n 
B 2  770  LEU 770  770  770  LEU LEU B . n 
B 2  771  VAL 771  771  771  VAL VAL B . n 
B 2  772  TYR 772  772  772  TYR TYR B . n 
B 2  773  LYS 773  773  773  LYS LYS B . n 
B 2  774  ASN 774  774  774  ASN ASN B . n 
B 2  775  ALA 775  775  775  ALA ALA B . n 
B 2  776  LYS 776  776  776  LYS LYS B . n 
B 2  777  CYS 777  777  777  CYS CYS B . n 
B 2  778  THR 778  778  778  THR THR B . n 
B 2  779  LEU 779  779  779  LEU LEU B . n 
B 2  780  LYS 780  780  780  LYS LYS B . n 
B 2  781  ARG 781  781  781  ARG ARG B . n 
B 2  782  TYR 782  782  782  TYR TYR B . n 
B 2  783  THR 783  783  783  THR THR B . n 
B 2  784  ASN 784  784  784  ASN ASN B . n 
B 2  785  GLN 785  785  785  GLN GLN B . n 
B 2  786  THR 786  786  786  THR THR B . n 
B 2  787  PHE 787  787  787  PHE PHE B . n 
B 2  788  ASP 788  788  788  ASP ASP B . n 
B 2  789  LYS 789  789  789  LYS LYS B . n 
B 2  790  VAL 790  790  790  VAL VAL B . n 
B 2  791  MET 791  791  791  MET MET B . n 
B 2  792  GLY 792  792  792  GLY GLY B . n 
B 2  793  PRO 793  793  793  PRO PRO B . n 
B 2  794  MET 794  794  794  MET MET B . n 
B 2  795  LEU 795  795  795  LEU LEU B . n 
B 2  796  ASP 796  796  796  ASP ASP B . n 
B 2  797  ALA 797  797  797  ALA ALA B . n 
B 2  798  ALA 798  798  798  ALA ALA B . n 
B 2  799  THR 799  799  799  THR THR B . n 
B 2  800  ARG 800  800  800  ARG ARG B . n 
B 2  801  LYS 801  801  801  LYS LYS B . n 
B 2  802  PRO 802  802  802  PRO PRO B . n 
B 2  803  ILE 803  803  803  ILE ILE B . n 
B 2  804  TRP 804  804  804  TRP TRP B . n 
B 2  805  ARG 805  805  805  ARG ARG B . n 
B 2  806  HIS 806  806  806  HIS HIS B . n 
B 2  807  GLU 807  807  807  GLU GLU B . n 
B 2  808  ILE 808  808  808  ILE ILE B . n 
B 2  809  LEU 809  809  809  LEU LEU B . n 
B 2  810  ASP 810  810  810  ASP ASP B . n 
B 2  811  ALA 811  811  811  ALA ALA B . n 
B 2  812  ASP 812  812  812  ASP ASP B . n 
B 2  813  GLY 813  813  813  GLY GLY B . n 
B 2  814  ILE 814  814  814  ILE ILE B . n 
B 2  815  CYS 815  815  815  CYS CYS B . n 
B 2  816  SER 816  816  816  SER SER B . n 
B 2  817  PRO 817  817  817  PRO PRO B . n 
B 2  818  GLY 818  818  818  GLY GLY B . n 
B 2  819  GLU 819  819  819  GLU GLU B . n 
B 2  820  LYS 820  820  820  LYS LYS B . n 
B 2  821  VAL 821  821  821  VAL VAL B . n 
B 2  822  GLU 822  822  822  GLU GLU B . n 
B 2  823  ASN 823  823  823  ASN ASN B . n 
B 2  824  LYS 824  824  824  LYS LYS B . n 
B 2  825  GLN 825  825  825  GLN GLN B . n 
B 2  826  VAL 826  826  826  VAL VAL B . n 
B 2  827  LEU 827  827  827  LEU LEU B . n 
B 2  828  VAL 828  828  828  VAL VAL B . n 
B 2  829  ASN 829  829  829  ASN ASN B . n 
B 2  830  LYS 830  830  830  LYS LYS B . n 
B 2  831  SER 831  831  831  SER SER B . n 
B 2  832  MET 832  832  832  MET MET B . n 
B 2  833  PRO 833  833  833  PRO PRO B . n 
B 2  834  THR 834  834  834  THR THR B . n 
B 2  835  VAL 835  835  835  VAL VAL B . n 
B 2  836  THR 836  836  836  THR THR B . n 
B 2  837  GLN 837  837  ?    ?   ?   B . n 
B 2  838  ILE 838  838  ?    ?   ?   B . n 
B 2  839  PRO 839  839  ?    ?   ?   B . n 
B 2  840  LEU 840  840  ?    ?   ?   B . n 
B 2  841  GLU 841  841  ?    ?   ?   B . n 
B 2  842  GLY 842  842  ?    ?   ?   B . n 
B 2  843  SER 843  843  ?    ?   ?   B . n 
B 2  844  ASN 844  844  ?    ?   ?   B . n 
B 2  845  VAL 845  845  ?    ?   ?   B . n 
B 2  846  PRO 846  846  ?    ?   ?   B . n 
B 2  847  GLN 847  847  847  GLN GLN B . n 
B 2  848  GLN 848  848  848  GLN GLN B . n 
B 2  849  PRO 849  849  849  PRO PRO B . n 
B 2  850  GLN 850  850  850  GLN GLN B . n 
B 2  851  TYR 851  851  851  TYR TYR B . n 
B 2  852  LYS 852  852  852  LYS LYS B . n 
B 2  853  ASP 853  853  853  ASP ASP B . n 
B 2  854  VAL 854  854  854  VAL VAL B . n 
B 2  855  PRO 855  855  855  PRO PRO B . n 
B 2  856  ILE 856  856  856  ILE ILE B . n 
B 2  857  THR 857  857  857  THR THR B . n 
B 2  858  TYR 858  858  858  TYR TYR B . n 
B 2  859  LYS 859  859  859  LYS LYS B . n 
B 2  860  GLY 860  860  860  GLY GLY B . n 
B 2  861  ALA 861  861  861  ALA ALA B . n 
B 2  862  THR 862  862  862  THR THR B . n 
B 2  863  ASP 863  863  863  ASP ASP B . n 
B 2  864  SER 864  864  864  SER SER B . n 
B 2  865  TYR 865  865  865  TYR TYR B . n 
B 2  866  ILE 866  866  866  ILE ILE B . n 
B 2  867  GLU 867  867  867  GLU GLU B . n 
B 2  868  LYS 868  868  868  LYS LYS B . n 
B 2  869  VAL 869  869  869  VAL VAL B . n 
B 2  870  MET 870  870  870  MET MET B . n 
B 2  871  ILE 871  871  871  ILE ILE B . n 
B 2  872  SER 872  872  872  SER SER B . n 
B 2  873  SER 873  873  873  SER SER B . n 
B 2  874  ASN 874  874  874  ASN ASN B . n 
B 2  875  ALA 875  875  875  ALA ALA B . n 
B 2  876  GLU 876  876  876  GLU GLU B . n 
B 2  877  ASP 877  877  877  ASP ASP B . n 
B 2  878  ALA 878  878  878  ALA ALA B . n 
B 2  879  PHE 879  879  879  PHE PHE B . n 
B 2  880  LEU 880  880  880  LEU LEU B . n 
B 2  881  ILE 881  881  881  ILE ILE B . n 
B 2  882  LYS 882  882  882  LYS LYS B . n 
B 2  883  MET 883  883  883  MET MET B . n 
B 2  884  LEU 884  884  884  LEU LEU B . n 
B 2  885  LEU 885  885  885  LEU LEU B . n 
B 2  886  ARG 886  886  886  ARG ARG B . n 
B 2  887  GLN 887  887  887  GLN GLN B . n 
B 2  888  THR 888  888  888  THR THR B . n 
B 2  889  ARG 889  889  889  ARG ARG B . n 
B 2  890  ARG 890  890  890  ARG ARG B . n 
B 2  891  PRO 891  891  891  PRO PRO B . n 
B 2  892  GLU 892  892  892  GLU GLU B . n 
B 2  893  ILE 893  893  893  ILE ILE B . n 
B 2  894  GLY 894  894  894  GLY GLY B . n 
B 2  895  ASP 895  895  895  ASP ASP B . n 
B 2  896  LYS 896  896  896  LYS LYS B . n 
B 2  897  PHE 897  897  897  PHE PHE B . n 
B 2  898  SER 898  898  898  SER SER B . n 
B 2  899  SER 899  899  899  SER SER B . n 
B 2  900  ARG 900  900  900  ARG ARG B . n 
B 2  901  HIS 901  901  901  HIS HIS B . n 
B 2  902  GLY 902  902  902  GLY GLY B . n 
B 2  903  GLN 903  903  903  GLN GLN B . n 
B 2  904  LYS 904  904  904  LYS LYS B . n 
B 2  905  GLY 905  905  905  GLY GLY B . n 
B 2  906  VAL 906  906  906  VAL VAL B . n 
B 2  907  CYS 907  907  907  CYS CYS B . n 
B 2  908  GLY 908  908  908  GLY GLY B . n 
B 2  909  LEU 909  909  909  LEU LEU B . n 
B 2  910  ILE 910  910  910  ILE ILE B . n 
B 2  911  VAL 911  911  911  VAL VAL B . n 
B 2  912  PRO 912  912  912  PRO PRO 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  ASP 915  915  915  ASP ASP B . n 
B 2  916  MET 916  916  916  MET MET B . n 
B 2  917  PRO 917  917  917  PRO PRO 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  ASP 920  920  920  ASP ASP B . n 
B 2  921  SER 921  921  921  SER SER B . n 
B 2  922  GLY 922  922  922  GLY GLY B . n 
B 2  923  ILE 923  923  923  ILE ILE B . n 
B 2  924  CYS 924  924  924  CYS CYS B . n 
B 2  925  PRO 925  925  925  PRO PRO B . n 
B 2  926  ASP 926  926  926  ASP ASP B . n 
B 2  927  ILE 927  927  927  ILE ILE B . n 
B 2  928  ILE 928  928  928  ILE ILE B . n 
B 2  929  MET 929  929  929  MET MET B . n 
B 2  930  ASN 930  930  930  ASN ASN B . n 
B 2  931  PRO 931  931  931  PRO PRO B . n 
B 2  932  HIS 932  932  932  HIS HIS B . n 
B 2  933  GLY 933  933  933  GLY GLY B . n 
B 2  934  PHE 934  934  934  PHE PHE B . n 
B 2  935  PRO 935  935  935  PRO PRO B . n 
B 2  936  SER 936  936  936  SER SER B . n 
B 2  937  ARG 937  937  937  ARG ARG B . n 
B 2  938  MET 938  938  938  MET MET B . n 
B 2  939  THR 939  939  939  THR THR B . n 
B 2  940  VAL 940  940  940  VAL VAL B . n 
B 2  941  GLY 941  941  941  GLY GLY B . n 
B 2  942  LYS 942  942  942  LYS LYS B . n 
B 2  943  LEU 943  943  943  LEU LEU B . n 
B 2  944  ILE 944  944  944  ILE ILE B . n 
B 2  945  GLU 945  945  945  GLU GLU B . n 
B 2  946  LEU 946  946  946  LEU LEU B . n 
B 2  947  LEU 947  947  947  LEU LEU B . n 
B 2  948  ALA 948  948  948  ALA ALA B . n 
B 2  949  GLY 949  949  949  GLY GLY B . n 
B 2  950  LYS 950  950  950  LYS LYS B . n 
B 2  951  ALA 951  951  951  ALA ALA B . n 
B 2  952  GLY 952  952  952  GLY GLY B . n 
B 2  953  VAL 953  953  953  VAL VAL B . n 
B 2  954  LEU 954  954  954  LEU LEU B . n 
B 2  955  ASP 955  955  955  ASP ASP B . n 
B 2  956  GLY 956  956  956  GLY GLY B . n 
B 2  957  ARG 957  957  957  ARG ARG B . n 
B 2  958  PHE 958  958  958  PHE PHE B . n 
B 2  959  HIS 959  959  959  HIS HIS B . n 
B 2  960  TYR 960  960  960  TYR TYR B . n 
B 2  961  GLY 961  961  961  GLY GLY B . n 
B 2  962  THR 962  962  962  THR THR B . n 
B 2  963  ALA 963  963  963  ALA ALA B . n 
B 2  964  PHE 964  964  964  PHE PHE B . n 
B 2  965  GLY 965  965  965  GLY GLY B . n 
B 2  966  GLY 966  966  966  GLY GLY B . n 
B 2  967  SER 967  967  967  SER SER B . n 
B 2  968  LYS 968  968  968  LYS LYS B . n 
B 2  969  VAL 969  969  969  VAL VAL B . n 
B 2  970  LYS 970  970  970  LYS LYS B . n 
B 2  971  ASP 971  971  971  ASP ASP B . n 
B 2  972  VAL 972  972  972  VAL VAL B . n 
B 2  973  CYS 973  973  973  CYS CYS B . n 
B 2  974  GLU 974  974  974  GLU GLU B . n 
B 2  975  ASP 975  975  975  ASP ASP B . n 
B 2  976  LEU 976  976  976  LEU LEU B . n 
B 2  977  VAL 977  977  977  VAL VAL B . n 
B 2  978  ARG 978  978  978  ARG ARG B . n 
B 2  979  HIS 979  979  979  HIS HIS B . n 
B 2  980  GLY 980  980  980  GLY GLY B . n 
B 2  981  TYR 981  981  981  TYR TYR B . n 
B 2  982  ASN 982  982  982  ASN ASN B . n 
B 2  983  TYR 983  983  983  TYR TYR B . n 
B 2  984  LEU 984  984  984  LEU LEU B . n 
B 2  985  GLY 985  985  985  GLY GLY B . n 
B 2  986  LYS 986  986  986  LYS LYS B . n 
B 2  987  ASP 987  987  987  ASP ASP B . n 
B 2  988  TYR 988  988  988  TYR TYR B . n 
B 2  989  VAL 989  989  989  VAL VAL B . n 
B 2  990  THR 990  990  990  THR THR B . n 
B 2  991  SER 991  991  991  SER SER B . n 
B 2  992  GLY 992  992  992  GLY GLY B . n 
B 2  993  ILE 993  993  993  ILE ILE B . n 
B 2  994  THR 994  994  994  THR THR B . n 
B 2  995  GLY 995  995  995  GLY GLY B . n 
B 2  996  GLU 996  996  996  GLU GLU B . n 
B 2  997  PRO 997  997  997  PRO PRO B . n 
B 2  998  LEU 998  998  998  LEU LEU B . n 
B 2  999  GLU 999  999  999  GLU GLU B . n 
B 2  1000 ALA 1000 1000 1000 ALA ALA B . n 
B 2  1001 TYR 1001 1001 1001 TYR TYR B . n 
B 2  1002 ILE 1002 1002 1002 ILE ILE B . n 
B 2  1003 TYR 1003 1003 1003 TYR TYR B . n 
B 2  1004 PHE 1004 1004 1004 PHE PHE B . n 
B 2  1005 GLY 1005 1005 1005 GLY GLY B . n 
B 2  1006 PRO 1006 1006 1006 PRO PRO B . n 
B 2  1007 VAL 1007 1007 1007 VAL VAL B . n 
B 2  1008 TYR 1008 1008 1008 TYR TYR B . n 
B 2  1009 TYR 1009 1009 1009 TYR TYR B . n 
B 2  1010 GLN 1010 1010 1010 GLN GLN B . n 
B 2  1011 LYS 1011 1011 1011 LYS LYS B . n 
B 2  1012 LEU 1012 1012 1012 LEU LEU B . n 
B 2  1013 LYS 1013 1013 1013 LYS LYS B . n 
B 2  1014 HIS 1014 1014 1014 HIS HIS B . n 
B 2  1015 MET 1015 1015 1015 MET MET B . n 
B 2  1016 VAL 1016 1016 1016 VAL VAL B . n 
B 2  1017 LEU 1017 1017 1017 LEU LEU B . n 
B 2  1018 ASP 1018 1018 1018 ASP ASP B . n 
B 2  1019 LYS 1019 1019 1019 LYS LYS B . n 
B 2  1020 MET 1020 1020 1020 MET MET B . n 
B 2  1021 HIS 1021 1021 1021 HIS HIS B . n 
B 2  1022 ALA 1022 1022 1022 ALA ALA B . n 
B 2  1023 ARG 1023 1023 1023 ARG ARG B . n 
B 2  1024 ALA 1024 1024 1024 ALA ALA B . n 
B 2  1025 ARG 1025 1025 1025 ARG ARG B . n 
B 2  1026 GLY 1026 1026 1026 GLY GLY B . n 
B 2  1027 PRO 1027 1027 1027 PRO PRO B . n 
B 2  1028 ARG 1028 1028 1028 ARG ARG B . n 
B 2  1029 ALA 1029 1029 1029 ALA ALA B . n 
B 2  1030 VAL 1030 1030 1030 VAL VAL B . n 
B 2  1031 LEU 1031 1031 1031 LEU LEU B . n 
B 2  1032 THR 1032 1032 1032 THR THR B . n 
B 2  1033 ARG 1033 1033 1033 ARG ARG B . n 
B 2  1034 GLN 1034 1034 1034 GLN GLN B . n 
B 2  1035 PRO 1035 1035 1035 PRO PRO B . n 
B 2  1036 THR 1036 1036 1036 THR THR B . n 
B 2  1037 GLU 1037 1037 1037 GLU GLU B . n 
B 2  1038 GLY 1038 1038 1038 GLY GLY B . n 
B 2  1039 ARG 1039 1039 1039 ARG ARG B . n 
B 2  1040 SER 1040 1040 1040 SER SER B . n 
B 2  1041 ARG 1041 1041 1041 ARG ARG B . n 
B 2  1042 ASP 1042 1042 1042 ASP ASP B . n 
B 2  1043 GLY 1043 1043 1043 GLY GLY B . n 
B 2  1044 GLY 1044 1044 1044 GLY GLY B . n 
B 2  1045 LEU 1045 1045 1045 LEU LEU B . n 
B 2  1046 ARG 1046 1046 1046 ARG ARG B . n 
B 2  1047 LEU 1047 1047 1047 LEU LEU B . n 
B 2  1048 GLY 1048 1048 1048 GLY GLY B . n 
B 2  1049 GLU 1049 1049 1049 GLU GLU B . n 
B 2  1050 MET 1050 1050 1050 MET MET B . n 
B 2  1051 GLU 1051 1051 1051 GLU GLU B . n 
B 2  1052 ARG 1052 1052 1052 ARG ARG B . n 
B 2  1053 ASP 1053 1053 1053 ASP ASP B . n 
B 2  1054 CYS 1054 1054 1054 CYS CYS B . n 
B 2  1055 LEU 1055 1055 1055 LEU LEU B . n 
B 2  1056 ILE 1056 1056 1056 ILE ILE B . n 
B 2  1057 GLY 1057 1057 1057 GLY GLY B . n 
B 2  1058 TYR 1058 1058 1058 TYR TYR B . n 
B 2  1059 GLY 1059 1059 1059 GLY GLY B . n 
B 2  1060 ALA 1060 1060 1060 ALA ALA B . n 
B 2  1061 SER 1061 1061 1061 SER SER B . n 
B 2  1062 MET 1062 1062 1062 MET MET B . n 
B 2  1063 LEU 1063 1063 1063 LEU LEU B . n 
B 2  1064 LEU 1064 1064 1064 LEU LEU B . n 
B 2  1065 LEU 1065 1065 1065 LEU LEU B . n 
B 2  1066 GLU 1066 1066 1066 GLU GLU B . n 
B 2  1067 ARG 1067 1067 1067 ARG ARG B . n 
B 2  1068 LEU 1068 1068 1068 LEU LEU B . n 
B 2  1069 MET 1069 1069 1069 MET MET B . n 
B 2  1070 ILE 1070 1070 1070 ILE ILE B . n 
B 2  1071 SER 1071 1071 1071 SER SER B . n 
B 2  1072 SER 1072 1072 1072 SER SER B . n 
B 2  1073 ASP 1073 1073 1073 ASP ASP B . n 
B 2  1074 ALA 1074 1074 1074 ALA ALA B . n 
B 2  1075 PHE 1075 1075 1075 PHE PHE B . n 
B 2  1076 GLU 1076 1076 1076 GLU GLU B . n 
B 2  1077 VAL 1077 1077 1077 VAL VAL B . n 
B 2  1078 ASP 1078 1078 1078 ASP ASP B . n 
B 2  1079 VAL 1079 1079 1079 VAL VAL B . n 
B 2  1080 CYS 1080 1080 1080 CYS CYS B . n 
B 2  1081 GLY 1081 1081 1081 GLY GLY B . n 
B 2  1082 GLN 1082 1082 1082 GLN GLN B . n 
B 2  1083 CYS 1083 1083 1083 CYS CYS B . n 
B 2  1084 GLY 1084 1084 1084 GLY GLY B . n 
B 2  1085 LEU 1085 1085 1085 LEU LEU B . n 
B 2  1086 LEU 1086 1086 1086 LEU LEU B . n 
B 2  1087 GLY 1087 1087 1087 GLY GLY B . n 
B 2  1088 TYR 1088 1088 1088 TYR TYR B . n 
B 2  1089 SER 1089 1089 1089 SER SER B . n 
B 2  1090 GLY 1090 1090 1090 GLY GLY B . n 
B 2  1091 TRP 1091 1091 1091 TRP TRP B . n 
B 2  1092 CYS 1092 1092 1092 CYS CYS B . n 
B 2  1093 HIS 1093 1093 1093 HIS HIS B . n 
B 2  1094 TYR 1094 1094 1094 TYR TYR B . n 
B 2  1095 CYS 1095 1095 1095 CYS CYS B . n 
B 2  1096 LYS 1096 1096 1096 LYS LYS B . n 
B 2  1097 SER 1097 1097 1097 SER SER B . n 
B 2  1098 SER 1098 1098 1098 SER SER B . n 
B 2  1099 CYS 1099 1099 1099 CYS CYS B . n 
B 2  1100 HIS 1100 1100 1100 HIS HIS B . n 
B 2  1101 VAL 1101 1101 1101 VAL VAL B . n 
B 2  1102 SER 1102 1102 1102 SER SER B . n 
B 2  1103 SER 1103 1103 1103 SER SER B . n 
B 2  1104 LEU 1104 1104 1104 LEU LEU B . n 
B 2  1105 ARG 1105 1105 1105 ARG ARG B . n 
B 2  1106 ILE 1106 1106 1106 ILE ILE B . n 
B 2  1107 PRO 1107 1107 1107 PRO PRO B . n 
B 2  1108 TYR 1108 1108 1108 TYR TYR B . n 
B 2  1109 ALA 1109 1109 1109 ALA ALA B . n 
B 2  1110 CYS 1110 1110 1110 CYS CYS B . n 
B 2  1111 LYS 1111 1111 1111 LYS LYS B . n 
B 2  1112 LEU 1112 1112 1112 LEU LEU B . n 
B 2  1113 LEU 1113 1113 1113 LEU LEU B . n 
B 2  1114 PHE 1114 1114 1114 PHE PHE B . n 
B 2  1115 GLN 1115 1115 1115 GLN GLN B . n 
B 2  1116 GLU 1116 1116 1116 GLU GLU B . n 
B 2  1117 LEU 1117 1117 1117 LEU LEU B . n 
B 2  1118 GLN 1118 1118 1118 GLN GLN B . n 
B 2  1119 SER 1119 1119 1119 SER SER B . n 
B 2  1120 MET 1120 1120 1120 MET MET B . n 
B 2  1121 ASN 1121 1121 1121 ASN ASN B . n 
B 2  1122 ILE 1122 1122 1122 ILE ILE B . n 
B 2  1123 ILE 1123 1123 1123 ILE ILE B . n 
B 2  1124 PRO 1124 1124 1124 PRO PRO B . n 
B 2  1125 ARG 1125 1125 1125 ARG ARG B . n 
B 2  1126 LEU 1126 1126 1126 LEU LEU B . n 
B 2  1127 LYS 1127 1127 1127 LYS LYS B . n 
B 2  1128 LEU 1128 1128 1128 LEU LEU B . n 
B 2  1129 SER 1129 1129 1129 SER SER B . n 
B 2  1130 LYS 1130 1130 1130 LYS LYS B . n 
B 2  1131 TYR 1131 1131 1131 TYR TYR B . n 
B 2  1132 ASN 1132 1132 1132 ASN ASN B . n 
B 2  1133 GLU 1133 1133 ?    ?   ?   B . n 
C 3  1    MET 1    1    ?    ?   ?   C . n 
C 3  2    ALA 2    2    2    ALA ALA C . n 
C 3  3    ALA 3    3    3    ALA ALA C . n 
C 3  4    SER 4    4    4    SER SER C . n 
C 3  5    GLN 5    5    5    GLN GLN C . n 
C 3  6    ALA 6    6    6    ALA ALA C . n 
C 3  7    VAL 7    7    7    VAL VAL C . n 
C 3  8    GLU 8    8    8    GLU GLU C . n 
C 3  9    GLU 9    9    9    GLU GLU C . n 
C 3  10   MET 10   10   10   MET MET C . n 
C 3  11   ARG 11   11   11   ARG ARG C . n 
C 3  12   SER 12   12   12   SER SER C . n 
C 3  13   ARG 13   13   13   ARG ARG C . n 
C 3  14   VAL 14   14   14   VAL VAL C . n 
C 3  15   VAL 15   15   15   VAL VAL C . n 
C 3  16   LEU 16   16   16   LEU LEU C . n 
C 3  17   GLY 17   17   17   GLY GLY C . n 
C 3  18   GLU 18   18   18   GLU GLU C . n 
C 3  19   PHE 19   19   19   PHE PHE C . n 
C 3  20   GLY 20   20   20   GLY GLY C . n 
C 3  21   VAL 21   21   21   VAL VAL C . n 
C 3  22   ARG 22   22   22   ARG ARG C . n 
C 3  23   ASN 23   23   23   ASN ASN C . n 
C 3  24   VAL 24   24   24   VAL VAL C . n 
C 3  25   HIS 25   25   25   HIS HIS C . n 
C 3  26   THR 26   26   26   THR THR C . n 
C 3  27   THR 27   27   27   THR THR C . n 
C 3  28   ASP 28   28   28   ASP ASP C . n 
C 3  29   PHE 29   29   29   PHE PHE C . n 
C 3  30   PRO 30   30   30   PRO PRO C . n 
C 3  31   GLY 31   31   31   GLY GLY C . n 
C 3  32   ASN 32   32   32   ASN ASN C . n 
C 3  33   TYR 33   33   33   TYR TYR C . n 
C 3  34   SER 34   34   34   SER SER C . n 
C 3  35   GLY 35   35   35   GLY GLY C . n 
C 3  36   TYR 36   36   36   TYR TYR C . n 
C 3  37   ASP 37   37   37   ASP ASP C . n 
C 3  38   ASP 38   38   38   ASP ASP C . n 
C 3  39   ALA 39   39   39   ALA ALA C . n 
C 3  40   TRP 40   40   40   TRP TRP C . n 
C 3  41   ASP 41   41   41   ASP ASP C . n 
C 3  42   GLN 42   42   42   GLN GLN C . n 
C 3  43   ASP 43   43   43   ASP ASP C . n 
C 3  44   ARG 44   44   44   ARG ARG C . n 
C 3  45   PHE 45   45   45   PHE PHE C . n 
C 3  46   GLU 46   46   46   GLU GLU C . n 
C 3  47   LYS 47   47   47   LYS LYS C . n 
C 3  48   ASN 48   48   48   ASN ASN C . n 
C 3  49   PHE 49   49   49   PHE PHE C . n 
C 3  50   ARG 50   50   50   ARG ARG C . n 
C 3  51   VAL 51   51   51   VAL VAL C . n 
C 3  52   ASP 52   52   52   ASP ASP C . n 
C 3  53   VAL 53   53   53   VAL VAL C . n 
C 3  54   VAL 54   54   54   VAL VAL C . n 
C 3  55   HIS 55   55   55   HIS HIS C . n 
C 3  56   MET 56   56   56   MET MET C . n 
C 3  57   ASP 57   57   57   ASP ASP C . n 
C 3  58   GLU 58   58   58   GLU GLU C . n 
C 3  59   ASN 59   59   59   ASN ASN C . n 
C 3  60   SER 60   60   60   SER SER C . n 
C 3  61   LEU 61   61   61   LEU LEU 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   ASP 64   64   64   ASP ASP C . n 
C 3  65   MET 65   65   65   MET MET C . n 
C 3  66   VAL 66   66   66   VAL VAL C . n 
C 3  67   GLY 67   67   67   GLY GLY C . n 
C 3  68   ILE 68   68   68   ILE ILE C . n 
C 3  69   ASP 69   69   69   ASP ASP C . n 
C 3  70   ALA 70   70   70   ALA ALA C . n 
C 3  71   ALA 71   71   71   ALA ALA C . n 
C 3  72   ILE 72   72   72   ILE ILE C . n 
C 3  73   ALA 73   73   73   ALA ALA C . n 
C 3  74   ASN 74   74   74   ASN ASN C . n 
C 3  75   ALA 75   75   75   ALA ALA C . n 
C 3  76   PHE 76   76   76   PHE PHE C . n 
C 3  77   ARG 77   77   77   ARG ARG C . n 
C 3  78   ARG 78   78   78   ARG ARG C . n 
C 3  79   ILE 79   79   79   ILE ILE C . n 
C 3  80   LEU 80   80   80   LEU LEU C . n 
C 3  81   LEU 81   81   81   LEU LEU C . n 
C 3  82   ALA 82   82   82   ALA ALA C . n 
C 3  83   GLU 83   83   83   GLU GLU C . n 
C 3  84   VAL 84   84   84   VAL VAL C . n 
C 3  85   PRO 85   85   85   PRO PRO C . n 
C 3  86   THR 86   86   86   THR THR C . n 
C 3  87   MET 87   87   87   MET MET C . n 
C 3  88   ALA 88   88   88   ALA ALA C . n 
C 3  89   VAL 89   89   89   VAL VAL C . n 
C 3  90   GLU 90   90   90   GLU GLU C . n 
C 3  91   LYS 91   91   91   LYS LYS C . n 
C 3  92   VAL 92   92   92   VAL VAL C . n 
C 3  93   LEU 93   93   93   LEU LEU C . n 
C 3  94   VAL 94   94   94   VAL VAL C . n 
C 3  95   TYR 95   95   95   TYR TYR C . n 
C 3  96   ASN 96   96   96   ASN ASN C . n 
C 3  97   ASN 97   97   97   ASN ASN C . n 
C 3  98   THR 98   98   98   THR THR C . n 
C 3  99   SER 99   99   99   SER SER C . n 
C 3  100  ILE 100  100  100  ILE ILE C . n 
C 3  101  VAL 101  101  101  VAL VAL C . n 
C 3  102  GLN 102  102  102  GLN GLN C . n 
C 3  103  ASP 103  103  103  ASP ASP C . n 
C 3  104  GLU 104  104  104  GLU GLU C . n 
C 3  105  ILE 105  105  105  ILE ILE C . n 
C 3  106  LEU 106  106  106  LEU LEU C . n 
C 3  107  ALA 107  107  107  ALA ALA C . n 
C 3  108  HIS 108  108  108  HIS HIS C . n 
C 3  109  ARG 109  109  109  ARG ARG C . n 
C 3  110  LEU 110  110  110  LEU LEU C . n 
C 3  111  GLY 111  111  111  GLY GLY C . n 
C 3  112  LEU 112  112  112  LEU LEU C . n 
C 3  113  ILE 113  113  113  ILE ILE C . n 
C 3  114  PRO 114  114  114  PRO PRO C . n 
C 3  115  ILE 115  115  115  ILE ILE C . n 
C 3  116  HIS 116  116  116  HIS HIS C . n 
C 3  117  ALA 117  117  117  ALA ALA C . n 
C 3  118  ASP 118  118  118  ASP ASP C . n 
C 3  119  PRO 119  119  119  PRO PRO C . n 
C 3  120  ARG 120  120  120  ARG ARG C . n 
C 3  121  LEU 121  121  121  LEU LEU C . n 
C 3  122  PHE 122  122  122  PHE PHE C . n 
C 3  123  GLU 123  123  123  GLU GLU C . n 
C 3  124  TYR 124  124  124  TYR TYR C . n 
C 3  125  ARG 125  125  125  ARG ARG C . n 
C 3  126  ASN 126  126  126  ASN ASN C . n 
C 3  127  GLN 127  127  127  GLN GLN C . n 
C 3  128  GLY 128  128  128  GLY GLY C . n 
C 3  129  ASP 129  129  129  ASP ASP C . n 
C 3  130  GLU 130  130  130  GLU GLU C . n 
C 3  131  GLU 131  131  131  GLU GLU C . n 
C 3  132  GLY 132  132  132  GLY GLY C . n 
C 3  133  THR 133  133  133  THR THR C . n 
C 3  134  GLU 134  134  134  GLU GLU C . n 
C 3  135  ILE 135  135  135  ILE ILE C . n 
C 3  136  ASP 136  136  136  ASP ASP C . n 
C 3  137  THR 137  137  137  THR THR C . n 
C 3  138  LEU 138  138  138  LEU LEU C . n 
C 3  139  GLN 139  139  139  GLN GLN C . n 
C 3  140  PHE 140  140  140  PHE PHE C . n 
C 3  141  ARG 141  141  141  ARG ARG C . n 
C 3  142  LEU 142  142  142  LEU LEU C . n 
C 3  143  GLN 143  143  143  GLN GLN C . n 
C 3  144  VAL 144  144  144  VAL VAL C . n 
C 3  145  ARG 145  145  145  ARG ARG C . n 
C 3  146  CYS 146  146  146  CYS CYS C . n 
C 3  147  THR 147  147  147  THR THR C . n 
C 3  148  ARG 148  148  148  ARG ARG C . n 
C 3  149  ASN 149  149  149  ASN ASN C . n 
C 3  150  PRO 150  150  150  PRO PRO C . n 
C 3  151  HIS 151  151  151  HIS HIS C . n 
C 3  152  ALA 152  152  152  ALA ALA C . n 
C 3  153  ALA 153  153  153  ALA ALA C . n 
C 3  154  LYS 154  154  154  LYS LYS C . n 
C 3  155  ASP 155  155  155  ASP ASP C . n 
C 3  156  SER 156  156  156  SER SER C . n 
C 3  157  SER 157  157  157  SER SER C . n 
C 3  158  ASP 158  158  158  ASP ASP C . n 
C 3  159  PRO 159  159  159  PRO PRO C . n 
C 3  160  ASN 160  160  160  ASN ASN C . n 
C 3  161  GLU 161  161  161  GLU GLU C . n 
C 3  162  LEU 162  162  162  LEU LEU C . n 
C 3  163  TYR 163  163  163  TYR TYR C . n 
C 3  164  VAL 164  164  164  VAL VAL C . n 
C 3  165  ASN 165  165  165  ASN ASN C . n 
C 3  166  HIS 166  166  166  HIS HIS C . n 
C 3  167  LYS 167  167  167  LYS LYS C . n 
C 3  168  VAL 168  168  168  VAL VAL C . n 
C 3  169  TYR 169  169  169  TYR TYR C . n 
C 3  170  THR 170  170  170  THR THR C . n 
C 3  171  ARG 171  171  171  ARG ARG C . n 
C 3  172  HIS 172  172  172  HIS HIS C . n 
C 3  173  MET 173  173  173  MET MET C . n 
C 3  174  THR 174  174  174  THR THR C . n 
C 3  175  TRP 175  175  175  TRP TRP C . n 
C 3  176  ILE 176  176  176  ILE ILE C . n 
C 3  177  PRO 177  177  177  PRO PRO C . n 
C 3  178  LEU 178  178  178  LEU LEU C . n 
C 3  179  GLY 179  179  179  GLY GLY C . n 
C 3  180  ASN 180  180  180  ASN ASN C . n 
C 3  181  GLN 181  181  181  GLN GLN C . n 
C 3  182  ALA 182  182  182  ALA ALA C . n 
C 3  183  ASP 183  183  183  ASP ASP C . n 
C 3  184  LEU 184  184  184  LEU LEU C . n 
C 3  185  PHE 185  185  185  PHE PHE C . n 
C 3  186  PRO 186  186  186  PRO PRO C . n 
C 3  187  GLU 187  187  187  GLU GLU C . n 
C 3  188  GLY 188  188  188  GLY GLY C . n 
C 3  189  THR 189  189  189  THR THR C . n 
C 3  190  ILE 190  190  190  ILE ILE C . n 
C 3  191  ARG 191  191  191  ARG ARG C . n 
C 3  192  PRO 192  192  192  PRO PRO C . n 
C 3  193  VAL 193  193  193  VAL VAL C . n 
C 3  194  HIS 194  194  194  HIS HIS C . n 
C 3  195  ASP 195  195  195  ASP ASP C . n 
C 3  196  ASP 196  196  196  ASP ASP C . n 
C 3  197  ILE 197  197  197  ILE ILE C . n 
C 3  198  LEU 198  198  198  LEU LEU C . n 
C 3  199  ILE 199  199  199  ILE ILE C . n 
C 3  200  ALA 200  200  200  ALA ALA C . n 
C 3  201  GLN 201  201  201  GLN GLN C . n 
C 3  202  LEU 202  202  202  LEU LEU C . n 
C 3  203  ARG 203  203  203  ARG ARG C . n 
C 3  204  PRO 204  204  204  PRO PRO C . n 
C 3  205  GLY 205  205  205  GLY GLY C . n 
C 3  206  GLN 206  206  206  GLN GLN C . n 
C 3  207  GLU 207  207  207  GLU GLU C . n 
C 3  208  ILE 208  208  208  ILE ILE C . n 
C 3  209  ASP 209  209  209  ASP ASP C . n 
C 3  210  LEU 210  210  210  LEU LEU C . n 
C 3  211  LEU 211  211  211  LEU LEU C . n 
C 3  212  MET 212  212  212  MET MET C . n 
C 3  213  HIS 213  213  213  HIS HIS C . n 
C 3  214  CYS 214  214  214  CYS CYS C . n 
C 3  215  VAL 215  215  215  VAL VAL C . n 
C 3  216  LYS 216  216  216  LYS LYS C . n 
C 3  217  GLY 217  217  217  GLY GLY C . n 
C 3  218  ILE 218  218  218  ILE ILE C . n 
C 3  219  GLY 219  219  219  GLY GLY C . n 
C 3  220  LYS 220  220  220  LYS LYS C . n 
C 3  221  ASP 221  221  221  ASP ASP C . n 
C 3  222  HIS 222  222  222  HIS HIS C . n 
C 3  223  ALA 223  223  223  ALA ALA C . n 
C 3  224  LYS 224  224  224  LYS LYS C . n 
C 3  225  PHE 225  225  225  PHE PHE C . n 
C 3  226  SER 226  226  226  SER SER C . n 
C 3  227  PRO 227  227  227  PRO PRO C . n 
C 3  228  VAL 228  228  228  VAL VAL C . n 
C 3  229  ALA 229  229  229  ALA ALA C . n 
C 3  230  THR 230  230  230  THR THR C . n 
C 3  231  ALA 231  231  231  ALA ALA C . n 
C 3  232  SER 232  232  232  SER SER C . n 
C 3  233  TYR 233  233  233  TYR TYR C . n 
C 3  234  ARG 234  234  234  ARG ARG C . n 
C 3  235  LEU 235  235  235  LEU LEU C . n 
C 3  236  LEU 236  236  236  LEU LEU C . n 
C 3  237  PRO 237  237  237  PRO PRO C . n 
C 3  238  ASP 238  238  238  ASP ASP C . n 
C 3  239  ILE 239  239  239  ILE ILE C . n 
C 3  240  THR 240  240  240  THR THR C . n 
C 3  241  LEU 241  241  241  LEU LEU C . n 
C 3  242  LEU 242  242  242  LEU LEU C . n 
C 3  243  GLU 243  243  243  GLU GLU C . n 
C 3  244  PRO 244  244  244  PRO PRO C . n 
C 3  245  VAL 245  245  245  VAL VAL C . n 
C 3  246  GLU 246  246  246  GLU GLU C . n 
C 3  247  GLY 247  247  247  GLY GLY C . n 
C 3  248  GLU 248  248  248  GLU GLU C . n 
C 3  249  ALA 249  249  249  ALA ALA C . n 
C 3  250  ALA 250  250  250  ALA ALA C . n 
C 3  251  GLU 251  251  251  GLU GLU C . n 
C 3  252  GLU 252  252  252  GLU GLU C . n 
C 3  253  LEU 253  253  253  LEU LEU C . n 
C 3  254  SER 254  254  254  SER SER C . n 
C 3  255  ARG 255  255  255  ARG ARG C . n 
C 3  256  CYS 256  256  256  CYS CYS C . n 
C 3  257  PHE 257  257  257  PHE PHE C . n 
C 3  258  SER 258  258  258  SER SER C . n 
C 3  259  PRO 259  259  259  PRO PRO C . n 
C 3  260  GLY 260  260  260  GLY GLY C . n 
C 3  261  VAL 261  261  261  VAL VAL C . n 
C 3  262  ILE 262  262  262  ILE ILE C . n 
C 3  263  GLU 263  263  263  GLU GLU C . n 
C 3  264  VAL 264  264  264  VAL VAL C . n 
C 3  265  GLN 265  265  265  GLN GLN C . n 
C 3  266  GLU 266  266  266  GLU GLU C . n 
C 3  267  VAL 267  267  267  VAL VAL C . n 
C 3  268  GLN 268  268  268  GLN GLN C . n 
C 3  269  GLY 269  269  269  GLY GLY C . n 
C 3  270  LYS 270  270  270  LYS LYS C . n 
C 3  271  LYS 271  271  271  LYS LYS C . n 
C 3  272  VAL 272  272  272  VAL VAL C . n 
C 3  273  ALA 273  273  273  ALA ALA C . n 
C 3  274  ARG 274  274  274  ARG ARG C . n 
C 3  275  VAL 275  275  275  VAL VAL C . n 
C 3  276  ALA 276  276  276  ALA ALA C . n 
C 3  277  ASN 277  277  277  ASN ASN C . n 
C 3  278  PRO 278  278  278  PRO PRO C . n 
C 3  279  ARG 279  279  279  ARG ARG C . n 
C 3  280  LEU 280  280  280  LEU LEU C . n 
C 3  281  ASP 281  281  281  ASP ASP C . n 
C 3  282  THR 282  282  282  THR THR C . n 
C 3  283  PHE 283  283  283  PHE PHE C . n 
C 3  284  SER 284  284  284  SER SER C . n 
C 3  285  ARG 285  285  285  ARG ARG C . n 
C 3  286  GLU 286  286  286  GLU GLU C . n 
C 3  287  ILE 287  287  287  ILE ILE C . n 
C 3  288  PHE 288  288  288  PHE PHE C . n 
C 3  289  ARG 289  289  289  ARG ARG C . n 
C 3  290  ASN 290  290  290  ASN ASN C . n 
C 3  291  GLU 291  291  291  GLU GLU C . n 
C 3  292  LYS 292  292  292  LYS LYS C . n 
C 3  293  LEU 293  293  293  LEU LEU C . n 
C 3  294  LYS 294  294  294  LYS LYS C . n 
C 3  295  LYS 295  295  295  LYS LYS C . n 
C 3  296  VAL 296  296  296  VAL VAL C . n 
C 3  297  VAL 297  297  297  VAL VAL C . n 
C 3  298  ARG 298  298  298  ARG ARG C . n 
C 3  299  LEU 299  299  299  LEU LEU C . n 
C 3  300  ALA 300  300  300  ALA ALA C . n 
C 3  301  ARG 301  301  301  ARG ARG C . n 
C 3  302  VAL 302  302  302  VAL VAL C . n 
C 3  303  ARG 303  303  303  ARG ARG C . n 
C 3  304  ASP 304  304  304  ASP ASP C . n 
C 3  305  HIS 305  305  305  HIS HIS C . n 
C 3  306  TYR 306  306  306  TYR TYR C . n 
C 3  307  ILE 307  307  307  ILE ILE C . n 
C 3  308  PHE 308  308  308  PHE PHE C . n 
C 3  309  SER 309  309  309  SER SER C . n 
C 3  310  VAL 310  310  310  VAL VAL C . n 
C 3  311  GLU 311  311  311  GLU GLU C . n 
C 3  312  SER 312  312  312  SER SER C . n 
C 3  313  THR 313  313  313  THR THR C . n 
C 3  314  GLY 314  314  314  GLY GLY C . n 
C 3  315  VAL 315  315  315  VAL VAL C . n 
C 3  316  LEU 316  316  316  LEU LEU C . n 
C 3  317  PRO 317  317  317  PRO PRO C . n 
C 3  318  PRO 318  318  318  PRO PRO C . n 
C 3  319  ASP 319  319  319  ASP ASP C . n 
C 3  320  VAL 320  320  320  VAL VAL C . n 
C 3  321  LEU 321  321  321  LEU LEU C . n 
C 3  322  VAL 322  322  322  VAL VAL C . n 
C 3  323  SER 323  323  323  SER SER C . n 
C 3  324  GLU 324  324  324  GLU GLU C . n 
C 3  325  ALA 325  325  325  ALA ALA C . n 
C 3  326  ILE 326  326  326  ILE ILE C . n 
C 3  327  LYS 327  327  327  LYS LYS C . n 
C 3  328  VAL 328  328  328  VAL VAL C . n 
C 3  329  LEU 329  329  329  LEU LEU C . n 
C 3  330  MET 330  330  330  MET MET C . n 
C 3  331  GLY 331  331  331  GLY GLY C . n 
C 3  332  LYS 332  332  332  LYS LYS C . n 
C 3  333  CYS 333  333  333  CYS CYS C . n 
C 3  334  ARG 334  334  334  ARG ARG C . n 
C 3  335  ARG 335  335  335  ARG ARG C . n 
C 3  336  PHE 336  336  336  PHE PHE C . n 
C 3  337  LEU 337  337  337  LEU LEU C . n 
C 3  338  ASP 338  338  338  ASP ASP C . n 
C 3  339  GLU 339  339  339  GLU GLU C . n 
C 3  340  LEU 340  340  340  LEU LEU C . n 
C 3  341  ASP 341  341  341  ASP ASP C . n 
C 3  342  ALA 342  342  342  ALA ALA C . n 
C 3  343  VAL 343  343  343  VAL VAL C . n 
C 3  344  GLN 344  344  344  GLN GLN C . n 
C 3  345  MET 345  345  ?    ?   ?   C . n 
C 3  346  ASP 346  346  ?    ?   ?   C . n 
D 4  1    MET 1    1    1    MET MET D . n 
D 4  2    GLU 2    2    2    GLU GLU D . n 
D 4  3    VAL 3    3    3    VAL VAL D . n 
D 4  4    LYS 4    4    4    LYS LYS D . n 
D 4  5    ASP 5    5    5    ASP ASP D . n 
D 4  6    ALA 6    6    6    ALA ALA D . n 
D 4  7    ASN 7    7    7    ASN ASN D . n 
D 4  8    SER 8    8    8    SER SER D . n 
D 4  9    ALA 9    9    9    ALA ALA D . n 
D 4  10   LEU 10   10   10   LEU LEU D . n 
D 4  11   LEU 11   11   11   LEU LEU D . n 
D 4  12   SER 12   12   12   SER SER D . n 
D 4  13   ASN 13   13   13   ASN ASN D . n 
D 4  14   TYR 14   14   14   TYR TYR D . n 
D 4  15   GLU 15   15   15   GLU GLU D . n 
D 4  16   VAL 16   16   16   VAL VAL D . n 
D 4  17   PHE 17   17   17   PHE PHE D . n 
D 4  18   GLN 18   18   18   GLN GLN D . n 
D 4  19   LEU 19   19   19   LEU LEU D . n 
D 4  20   LEU 20   20   20   LEU LEU D . n 
D 4  21   THR 21   21   21   THR THR D . n 
D 4  22   ASP 22   22   22   ASP ASP D . n 
D 4  23   LEU 23   23   23   LEU LEU 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   GLN 26   26   26   GLN GLN D . n 
D 4  27   ARG 27   27   27   ARG ARG D . n 
D 4  28   LYS 28   28   28   LYS LYS D . n 
D 4  29   GLU 29   29   29   GLU GLU D . n 
D 4  30   SER 30   30   30   SER SER D . n 
D 4  31   GLY 31   31   31   GLY GLY D . n 
D 4  32   LYS 32   32   32   LYS LYS D . n 
D 4  33   ASN 33   33   33   ASN ASN D . n 
D 4  34   LYS 34   34   34   LYS LYS D . n 
D 4  35   HIS 35   35   35   HIS HIS D . n 
D 4  36   SER 36   36   36   SER SER D . n 
D 4  37   SER 37   37   37   SER SER D . n 
D 4  38   GLY 38   38   38   GLY GLY D . n 
D 4  39   GLN 39   39   39   GLN GLN D . n 
D 4  40   GLN 40   40   40   GLN GLN D . n 
D 4  41   ASN 41   41   41   ASN ASN D . n 
D 4  42   LEU 42   42   42   LEU LEU D . n 
D 4  43   ASN 43   43   43   ASN ASN D . n 
D 4  44   THR 44   44   44   THR THR D . n 
D 4  45   ILE 45   45   45   ILE ILE D . n 
D 4  46   THR 46   46   46   THR THR D . n 
D 4  47   TYR 47   47   47   TYR TYR D . n 
D 4  48   GLU 48   48   48   GLU GLU D . n 
D 4  49   THR 49   49   49   THR THR D . n 
D 4  50   LEU 50   50   50   LEU LEU D . n 
D 4  51   LYS 51   51   51   LYS LYS D . n 
D 4  52   TYR 52   52   52   TYR TYR D . n 
D 4  53   ILE 53   53   53   ILE ILE D . n 
D 4  54   SER 54   54   54   SER SER D . n 
D 4  55   LYS 55   55   55   LYS LYS D . n 
D 4  56   THR 56   56   56   THR THR D . n 
D 4  57   PRO 57   57   57   PRO PRO D . n 
D 4  58   CYS 58   58   58   CYS CYS D . n 
D 4  59   ARG 59   59   59   ARG ARG D . n 
D 4  60   HIS 60   60   60   HIS HIS D . n 
D 4  61   GLN 61   61   61   GLN GLN D . n 
D 4  62   SER 62   62   62   SER SER D . n 
D 4  63   PRO 63   63   63   PRO PRO D . n 
D 4  64   GLU 64   64   64   GLU GLU D . n 
D 4  65   ILE 65   65   65   ILE ILE D . n 
D 4  66   VAL 66   66   66   VAL VAL D . n 
D 4  67   ARG 67   67   67   ARG ARG D . n 
D 4  68   GLU 68   68   68   GLU GLU D . n 
D 4  69   PHE 69   69   69   PHE PHE D . n 
D 4  70   LEU 70   70   70   LEU LEU D . n 
D 4  71   THR 71   71   71   THR THR D . n 
D 4  72   ALA 72   72   72   ALA ALA D . n 
D 4  73   LEU 73   73   73   LEU LEU D . n 
D 4  74   LYS 74   74   74   LYS LYS D . n 
D 4  75   SER 75   75   75   SER SER D . n 
D 4  76   HIS 76   76   76   HIS HIS D . n 
D 4  77   LYS 77   77   77   LYS LYS D . n 
D 4  78   LEU 78   78   78   LEU LEU D . n 
D 4  79   THR 79   79   79   THR THR D . n 
D 4  80   LYS 80   80   80   LYS LYS D . n 
D 4  81   ALA 81   81   81   ALA ALA D . n 
D 4  82   GLU 82   82   82   GLU GLU D . n 
D 4  83   LYS 83   83   83   LYS LYS D . n 
D 4  84   LEU 84   84   84   LEU LEU D . n 
D 4  85   GLN 85   85   85   GLN GLN 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   ASN 88   88   88   ASN ASN D . n 
D 4  89   HIS 89   89   89   HIS HIS D . n 
D 4  90   ARG 90   90   90   ARG ARG D . n 
D 4  91   PRO 91   91   91   PRO PRO D . n 
D 4  92   VAL 92   92   92   VAL VAL D . n 
D 4  93   THR 93   93   93   THR THR D . n 
D 4  94   ALA 94   94   94   ALA ALA D . n 
D 4  95   VAL 95   95   95   VAL VAL D . n 
D 4  96   GLU 96   96   96   GLU GLU D . n 
D 4  97   ILE 97   97   97   ILE ILE D . n 
D 4  98   GLN 98   98   98   GLN GLN D . n 
D 4  99   LEU 99   99   99   LEU LEU D . n 
D 4  100  MET 100  100  100  MET MET D . n 
D 4  101  VAL 101  101  101  VAL VAL D . n 
D 4  102  GLU 102  102  102  GLU GLU D . n 
D 4  103  GLU 103  103  103  GLU GLU D . n 
D 4  104  SER 104  104  104  SER SER D . n 
D 4  105  GLU 105  105  105  GLU GLU D . n 
D 4  106  GLU 106  106  106  GLU GLU D . n 
D 4  107  ARG 107  107  107  ARG ARG D . n 
D 4  108  LEU 108  108  108  LEU LEU D . n 
D 4  109  THR 109  109  109  THR THR D . n 
D 4  110  GLU 110  110  110  GLU GLU D . n 
D 4  111  GLU 111  111  111  GLU GLU D . n 
D 4  112  GLN 112  112  112  GLN GLN D . n 
D 4  113  ILE 113  113  113  ILE ILE D . n 
D 4  114  GLU 114  114  114  GLU GLU D . n 
D 4  115  ALA 115  115  115  ALA ALA D . n 
D 4  116  LEU 116  116  116  LEU LEU D . n 
D 4  117  LEU 117  117  117  LEU LEU D . n 
D 4  118  HIS 118  118  118  HIS HIS D . n 
D 4  119  THR 119  119  119  THR THR D . n 
D 4  120  VAL 120  120  120  VAL VAL D . n 
D 4  121  THR 121  121  121  THR THR D . n 
D 4  122  SER 122  122  122  SER SER D . n 
D 4  123  ILE 123  123  ?    ?   ?   D . n 
D 4  124  LEU 124  124  ?    ?   ?   D . n 
D 4  125  PRO 125  125  ?    ?   ?   D . n 
D 4  126  ALA 126  126  ?    ?   ?   D . n 
D 4  127  GLU 127  127  ?    ?   ?   D . n 
D 4  128  PRO 128  128  ?    ?   ?   D . n 
D 4  129  GLU 129  129  ?    ?   ?   D . n 
D 4  130  ALA 130  130  ?    ?   ?   D . n 
D 4  131  GLU 131  131  ?    ?   ?   D . n 
D 4  132  GLN 132  132  ?    ?   ?   D . n 
D 4  133  LYS 133  133  ?    ?   ?   D . n 
D 4  134  LYS 134  134  ?    ?   ?   D . n 
D 4  135  ASN 135  135  ?    ?   ?   D . n 
D 4  136  THR 136  136  ?    ?   ?   D . n 
D 4  137  ASN 137  137  ?    ?   ?   D . n 
D 4  138  SER 138  138  ?    ?   ?   D . n 
D 4  139  ASN 139  139  ?    ?   ?   D . n 
D 4  140  VAL 140  140  ?    ?   ?   D . n 
D 4  141  ALA 141  141  ?    ?   ?   D . n 
D 4  142  MET 142  142  ?    ?   ?   D . n 
D 4  143  ASP 143  143  ?    ?   ?   D . n 
D 4  144  GLU 144  144  ?    ?   ?   D . n 
D 4  145  GLU 145  145  ?    ?   ?   D . n 
D 4  146  ASP 146  146  ?    ?   ?   D . n 
D 4  147  PRO 147  147  ?    ?   ?   D . n 
D 4  148  ALA 148  148  ?    ?   ?   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 GLU 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   SER 44   44   44   SER SER E . n 
E 5  45   GLY 45   45   45   GLY GLY E . n 
E 5  46   ASP 46   46   46   ASP ASP 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   ?    ?   ?   F . n 
F 6  47   ALA 47   47   ?    ?   ?   F . n 
F 6  48   ASN 48   48   ?    ?   ?   F . n 
F 6  49   GLN 49   49   ?    ?   ?   F . n 
F 6  50   LYS 50   50   ?    ?   ?   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  ?    ?   ?   F . n 
G 7  1    MET 1    1    ?    ?   ?   G . n 
G 7  2    PHE 2    2    2    PHE PHE G . n 
G 7  3    VAL 3    3    3    VAL VAL G . n 
G 7  4    LEU 4    4    4    LEU LEU G . n 
G 7  5    VAL 5    5    5    VAL VAL G . n 
G 7  6    GLU 6    6    6    GLU GLU G . n 
G 7  7    MET 7    7    7    MET MET G . n 
G 7  8    VAL 8    8    8    VAL VAL G . n 
G 7  9    ASP 9    9    9    ASP ASP G . n 
G 7  10   THR 10   10   10   THR THR G . n 
G 7  11   VAL 11   11   11   VAL VAL G . n 
G 7  12   ARG 12   12   12   ARG ARG G . n 
G 7  13   ILE 13   13   13   ILE ILE G . n 
G 7  14   PRO 14   14   14   PRO PRO G . n 
G 7  15   PRO 15   15   15   PRO PRO G . n 
G 7  16   TRP 16   16   16   TRP TRP G . n 
G 7  17   GLN 17   17   17   GLN GLN G . n 
G 7  18   PHE 18   18   18   PHE PHE G . n 
G 7  19   GLU 19   19   19   GLU GLU G . n 
G 7  20   ARG 20   20   20   ARG ARG G . n 
G 7  21   LYS 21   21   21   LYS LYS G . n 
G 7  22   LEU 22   22   22   LEU LEU G . n 
G 7  23   ASN 23   23   23   ASN ASN G . n 
G 7  24   ASP 24   24   24   ASP ASP G . n 
G 7  25   SER 25   25   25   SER SER G . n 
G 7  26   ILE 26   26   26   ILE ILE G . n 
G 7  27   ALA 27   27   27   ALA ALA G . n 
G 7  28   GLU 28   28   28   GLU GLU G . n 
G 7  29   GLU 29   29   29   GLU GLU G . n 
G 7  30   LEU 30   30   30   LEU LEU G . n 
G 7  31   ASN 31   31   31   ASN ASN G . n 
G 7  32   LYS 32   32   32   LYS LYS G . n 
G 7  33   LYS 33   33   33   LYS LYS G . n 
G 7  34   LEU 34   34   34   LEU LEU G . n 
G 7  35   ALA 35   35   35   ALA ALA G . n 
G 7  36   ASN 36   36   36   ASN ASN G . n 
G 7  37   LYS 37   37   37   LYS LYS G . n 
G 7  38   VAL 38   38   38   VAL VAL G . n 
G 7  39   VAL 39   39   39   VAL VAL G . n 
G 7  40   TYR 40   40   40   TYR TYR G . n 
G 7  41   ASN 41   41   41   ASN ASN G . n 
G 7  42   VAL 42   42   42   VAL VAL G . n 
G 7  43   GLY 43   43   43   GLY GLY G . n 
G 7  44   LEU 44   44   44   LEU LEU G . n 
G 7  45   CYS 45   45   45   CYS CYS G . n 
G 7  46   ILE 46   46   46   ILE ILE G . n 
G 7  47   CYS 47   47   47   CYS CYS G . n 
G 7  48   LEU 48   48   48   LEU LEU G . n 
G 7  49   PHE 49   49   49   PHE PHE G . n 
G 7  50   ASP 50   50   50   ASP ASP G . n 
G 7  51   ILE 51   51   51   ILE ILE G . n 
G 7  52   THR 52   52   52   THR THR G . n 
G 7  53   LYS 53   53   53   LYS LYS G . n 
G 7  54   LEU 54   54   54   LEU LEU G . n 
G 7  55   GLU 55   55   55   GLU GLU G . n 
G 7  56   ASP 56   56   56   ASP ASP G . n 
G 7  57   ALA 57   57   57   ALA ALA G . n 
G 7  58   TYR 58   58   58   TYR TYR G . n 
G 7  59   VAL 59   59   59   VAL VAL G . n 
G 7  60   PHE 60   60   60   PHE PHE 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   ASP 63   63   63   ASP ASP G . n 
G 7  64   GLY 64   64   64   GLY GLY G . n 
G 7  65   ALA 65   65   65   ALA ALA G . n 
G 7  66   SER 66   66   66   SER SER G . n 
G 7  67   HIS 67   67   67   HIS HIS G . n 
G 7  68   THR 68   68   68   THR THR G . n 
G 7  69   LYS 69   69   69   LYS LYS G . n 
G 7  70   VAL 70   70   70   VAL VAL G . n 
G 7  71   HIS 71   71   71   HIS HIS G . n 
G 7  72   PHE 72   72   72   PHE PHE G . n 
G 7  73   ARG 73   73   73   ARG ARG G . n 
G 7  74   CYS 74   74   74   CYS CYS G . n 
G 7  75   VAL 75   75   75   VAL VAL 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   HIS 78   78   78   HIS HIS 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   LEU 81   81   81   LEU LEU G . n 
G 7  82   ASP 82   82   82   ASP ASP G . n 
G 7  83   GLU 83   83   83   GLU GLU G . n 
G 7  84   ILE 84   84   84   ILE ILE G . n 
G 7  85   LEU 85   85   85   LEU LEU G . n 
G 7  86   ILE 86   86   86   ILE ILE G . n 
G 7  87   GLY 87   87   87   GLY GLY G . n 
G 7  88   LYS 88   88   88   LYS LYS G . n 
G 7  89   ILE 89   89   89   ILE ILE G . n 
G 7  90   LYS 90   90   90   LYS LYS G . n 
G 7  91   GLY 91   91   91   GLY GLY G . n 
G 7  92   CYS 92   92   92   CYS CYS G . n 
G 7  93   SER 93   93   93   SER SER G . n 
G 7  94   PRO 94   94   94   PRO PRO G . n 
G 7  95   GLU 95   95   95   GLU GLU G . n 
G 7  96   GLY 96   96   96   GLY GLY G . n 
G 7  97   VAL 97   97   97   VAL VAL G . n 
G 7  98   HIS 98   98   98   HIS HIS G . n 
G 7  99   VAL 99   99   99   VAL VAL G . n 
G 7  100  SER 100  100  100  SER SER G . n 
G 7  101  LEU 101  101  101  LEU LEU G . n 
G 7  102  GLY 102  102  102  GLY GLY G . n 
G 7  103  PHE 103  103  103  PHE PHE G . n 
G 7  104  PHE 104  104  104  PHE PHE G . n 
G 7  105  ASP 105  105  105  ASP ASP G . n 
G 7  106  ASP 106  106  106  ASP ASP G . n 
G 7  107  ILE 107  107  107  ILE ILE G . n 
G 7  108  LEU 108  108  108  LEU LEU G . n 
G 7  109  ILE 109  109  109  ILE ILE G . n 
G 7  110  PRO 110  110  110  PRO PRO G . n 
G 7  111  PRO 111  111  111  PRO PRO G . n 
G 7  112  GLU 112  112  112  GLU GLU G . n 
G 7  113  SER 113  113  113  SER SER G . n 
G 7  114  LEU 114  114  114  LEU LEU G . n 
G 7  115  GLN 115  115  115  GLN GLN G . n 
G 7  116  GLN 116  116  116  GLN GLN G . n 
G 7  117  PRO 117  117  117  PRO PRO G . n 
G 7  118  ALA 118  118  118  ALA ALA G . n 
G 7  119  LYS 119  119  119  LYS LYS G . n 
G 7  120  PHE 120  120  120  PHE PHE G . n 
G 7  121  ASP 121  121  121  ASP ASP G . n 
G 7  122  GLU 122  122  122  GLU GLU G . n 
G 7  123  ALA 123  123  123  ALA ALA G . n 
G 7  124  GLU 124  124  124  GLU GLU G . n 
G 7  125  GLN 125  125  125  GLN GLN G . n 
G 7  126  VAL 126  126  126  VAL VAL G . n 
G 7  127  TRP 127  127  127  TRP TRP G . n 
G 7  128  VAL 128  128  128  VAL VAL G . n 
G 7  129  TRP 129  129  129  TRP TRP G . n 
G 7  130  GLU 130  130  130  GLU GLU G . n 
G 7  131  TYR 131  131  131  TYR TYR G . n 
G 7  132  GLU 132  132  ?    ?   ?   G . n 
G 7  133  THR 133  133  ?    ?   ?   G . n 
G 7  134  GLU 134  134  ?    ?   ?   G . n 
G 7  135  GLU 135  135  ?    ?   ?   G . n 
G 7  136  GLY 136  136  ?    ?   ?   G . n 
G 7  137  ALA 137  137  ?    ?   ?   G . n 
G 7  138  HIS 138  138  ?    ?   ?   G . n 
G 7  139  ASP 139  139  ?    ?   ?   G . n 
G 7  140  LEU 140  140  ?    ?   ?   G . n 
G 7  141  TYR 141  141  ?    ?   ?   G . n 
G 7  142  MET 142  142  ?    ?   ?   G . n 
G 7  143  ASP 143  143  ?    ?   ?   G . n 
G 7  144  THR 144  144  ?    ?   ?   G . n 
G 7  145  GLY 145  145  145  GLY GLY G . n 
G 7  146  GLU 146  146  146  GLU GLU G . n 
G 7  147  GLU 147  147  147  GLU GLU G . n 
G 7  148  ILE 148  148  148  ILE ILE G . n 
G 7  149  ARG 149  149  149  ARG ARG G . n 
G 7  150  PHE 150  150  150  PHE PHE 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  VAL 153  153  153  VAL VAL G . n 
G 7  154  ASP 154  154  154  ASP ASP G . n 
G 7  155  GLU 155  155  155  GLU GLU G . n 
G 7  156  SER 156  156  156  SER SER G . n 
G 7  157  PHE 157  157  157  PHE PHE G . n 
G 7  158  VAL 158  158  158  VAL VAL G . n 
G 7  159  ASP 159  159  159  ASP ASP G . n 
G 7  160  THR 160  160  160  THR THR G . n 
G 7  161  SER 161  161  161  SER SER G . n 
G 7  162  PRO 162  162  162  PRO PRO G . n 
G 7  163  THR 163  163  ?    ?   ?   G . n 
G 7  164  GLY 164  164  ?    ?   ?   G . n 
G 7  165  PRO 165  165  ?    ?   ?   G . n 
G 7  166  SER 166  166  ?    ?   ?   G . n 
G 7  167  SER 167  167  ?    ?   ?   G . n 
G 7  168  ALA 168  168  ?    ?   ?   G . n 
G 7  169  ASP 169  169  ?    ?   ?   G . n 
G 7  170  ALA 170  170  ?    ?   ?   G . n 
G 7  171  THR 171  171  ?    ?   ?   G . n 
G 7  172  THR 172  172  ?    ?   ?   G . n 
G 7  173  SER 173  173  ?    ?   ?   G . n 
G 7  174  SER 174  174  ?    ?   ?   G . n 
G 7  175  GLU 175  175  ?    ?   ?   G . n 
G 7  176  GLU 176  176  ?    ?   ?   G . n 
G 7  177  LEU 177  177  ?    ?   ?   G . n 
G 7  178  PRO 178  178  ?    ?   ?   G . n 
G 7  179  LYS 179  179  ?    ?   ?   G . n 
G 7  180  LYS 180  180  ?    ?   ?   G . n 
G 7  181  GLU 181  181  ?    ?   ?   G . n 
G 7  182  ALA 182  182  ?    ?   ?   G . n 
G 7  183  PRO 183  183  ?    ?   ?   G . n 
G 7  184  TYR 184  184  184  TYR TYR G . n 
G 7  185  THR 185  185  185  THR THR G . n 
G 7  186  LEU 186  186  186  LEU LEU G . n 
G 7  187  VAL 187  187  187  VAL VAL G . n 
G 7  188  GLY 188  188  188  GLY GLY G . n 
G 7  189  SER 189  189  189  SER SER G . n 
G 7  190  ILE 190  190  190  ILE ILE G . n 
G 7  191  SER 191  191  191  SER SER G . n 
G 7  192  GLU 192  192  192  GLU GLU G . n 
G 7  193  PRO 193  193  193  PRO PRO G . n 
G 7  194  GLY 194  194  194  GLY GLY G . n 
G 7  195  LEU 195  195  195  LEU LEU G . n 
G 7  196  GLY 196  196  196  GLY GLY G . n 
G 7  197  LEU 197  197  197  LEU LEU G . n 
G 7  198  LEU 198  198  198  LEU LEU G . n 
G 7  199  SER 199  199  199  SER SER G . n 
G 7  200  TRP 200  200  200  TRP TRP G . n 
G 7  201  TRP 201  201  201  TRP TRP G . n 
G 7  202  THR 202  202  ?    ?   ?   G . n 
G 7  203  SER 203  203  ?    ?   ?   G . n 
G 7  204  ASN 204  204  ?    ?   ?   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    1    MET MET I . n 
I 9  2    LEU 2    2    2    LEU LEU I . n 
I 9  3    LEU 3    3    3    LEU LEU I . n 
I 9  4    PHE 4    4    4    PHE PHE I . n 
I 9  5    CYS 5    5    5    CYS CYS I . n 
I 9  6    PRO 6    6    6    PRO PRO I . n 
I 9  7    GLY 7    7    7    GLY GLY I . n 
I 9  8    CYS 8    8    8    CYS CYS I . n 
I 9  9    GLY 9    9    9    GLY GLY I . n 
I 9  10   ASN 10   10   10   ASN ASN I . n 
I 9  11   GLY 11   11   11   GLY GLY I . n 
I 9  12   LEU 12   12   12   LEU LEU I . n 
I 9  13   ILE 13   13   13   ILE ILE I . n 
I 9  14   VAL 14   14   14   VAL VAL I . n 
I 9  15   GLU 15   15   15   GLU GLU I . n 
I 9  16   GLU 16   16   16   GLU GLU I . n 
I 9  17   GLY 17   17   17   GLY GLY I . n 
I 9  18   GLN 18   18   18   GLN GLN I . n 
I 9  19   ARG 19   19   19   ARG ARG I . n 
I 9  20   CYS 20   20   20   CYS CYS I . n 
I 9  21   HIS 21   21   21   HIS HIS I . n 
I 9  22   ARG 22   22   22   ARG ARG I . n 
I 9  23   PHE 23   23   23   PHE PHE I . n 
I 9  24   ALA 24   24   24   ALA ALA I . n 
I 9  25   CYS 25   25   25   CYS CYS I . n 
I 9  26   ASN 26   26   26   ASN ASN I . n 
I 9  27   THR 27   27   27   THR THR I . n 
I 9  28   CYS 28   28   28   CYS CYS I . n 
I 9  29   PRO 29   29   29   PRO PRO I . n 
I 9  30   TYR 30   30   30   TYR TYR I . n 
I 9  31   VAL 31   31   31   VAL VAL I . n 
I 9  32   HIS 32   32   32   HIS HIS I . n 
I 9  33   ASN 33   33   33   ASN ASN I . n 
I 9  34   ILE 34   34   34   ILE ILE I . n 
I 9  35   THR 35   35   35   THR THR I . n 
I 9  36   ARG 36   36   36   ARG ARG I . n 
I 9  37   LYS 37   37   37   LYS LYS I . n 
I 9  38   VAL 38   38   38   VAL VAL I . n 
I 9  39   THR 39   39   39   THR THR I . n 
I 9  40   ASN 40   40   40   ASN ASN I . n 
I 9  41   ARG 41   41   41   ARG ARG I . n 
I 9  42   LYS 42   42   42   LYS LYS I . n 
I 9  43   TYR 43   43   43   TYR TYR I . n 
I 9  44   PRO 44   44   44   PRO PRO I . n 
I 9  45   LYS 45   45   45   LYS LYS I . n 
I 9  46   LEU 46   46   46   LEU LEU I . n 
I 9  47   LYS 47   47   47   LYS LYS I . n 
I 9  48   GLU 48   48   48   GLU GLU I . n 
I 9  49   VAL 49   49   49   VAL VAL I . n 
I 9  50   ASP 50   50   50   ASP ASP I . n 
I 9  51   ASP 51   51   51   ASP ASP I . n 
I 9  52   VAL 52   52   52   VAL VAL I . n 
I 9  53   LEU 53   53   53   LEU LEU I . n 
I 9  54   GLY 54   54   54   GLY GLY I . n 
I 9  55   GLY 55   55   ?    ?   ?   I . n 
I 9  56   ALA 56   56   ?    ?   ?   I . n 
I 9  57   ALA 57   57   ?    ?   ?   I . n 
I 9  58   ALA 58   58   ?    ?   ?   I . n 
I 9  59   TRP 59   59   ?    ?   ?   I . n 
I 9  60   GLU 60   60   ?    ?   ?   I . n 
I 9  61   ASN 61   61   ?    ?   ?   I . n 
I 9  62   VAL 62   62   ?    ?   ?   I . n 
I 9  63   ASP 63   63   ?    ?   ?   I . n 
I 9  64   SER 64   64   ?    ?   ?   I . n 
I 9  65   THR 65   65   ?    ?   ?   I . n 
I 9  66   ALA 66   66   ?    ?   ?   I . n 
I 9  67   GLU 67   67   ?    ?   ?   I . n 
I 9  68   SER 68   68   ?    ?   ?   I . n 
I 9  69   CYS 69   69   ?    ?   ?   I . n 
I 9  70   PRO 70   70   ?    ?   ?   I . n 
I 9  71   LYS 71   71   ?    ?   ?   I . n 
I 9  72   CYS 72   72   ?    ?   ?   I . n 
I 9  73   GLU 73   73   ?    ?   ?   I . n 
I 9  74   HIS 74   74   ?    ?   ?   I . n 
I 9  75   PRO 75   75   ?    ?   ?   I . n 
I 9  76   ARG 76   76   ?    ?   ?   I . n 
I 9  77   ALA 77   77   ?    ?   ?   I . n 
I 9  78   TYR 78   78   ?    ?   ?   I . n 
I 9  79   PHE 79   79   ?    ?   ?   I . n 
I 9  80   MET 80   80   ?    ?   ?   I . n 
I 9  81   GLN 81   81   ?    ?   ?   I . n 
I 9  82   LEU 82   82   ?    ?   ?   I . n 
I 9  83   GLN 83   83   ?    ?   ?   I . n 
I 9  84   THR 84   84   ?    ?   ?   I . n 
I 9  85   ARG 85   85   ?    ?   ?   I . n 
I 9  86   SER 86   86   ?    ?   ?   I . n 
I 9  87   ALA 87   87   ?    ?   ?   I . n 
I 9  88   ASP 88   88   ?    ?   ?   I . n 
I 9  89   GLU 89   89   ?    ?   ?   I . n 
I 9  90   PRO 90   90   ?    ?   ?   I . n 
I 9  91   MET 91   91   ?    ?   ?   I . n 
I 9  92   THR 92   92   ?    ?   ?   I . n 
I 9  93   THR 93   93   ?    ?   ?   I . n 
I 9  94   PHE 94   94   ?    ?   ?   I . n 
I 9  95   TYR 95   95   ?    ?   ?   I . n 
I 9  96   LYS 96   96   ?    ?   ?   I . n 
I 9  97   CYS 97   97   ?    ?   ?   I . n 
I 9  98   CYS 98   98   ?    ?   ?   I . n 
I 9  99   ASN 99   99   ?    ?   ?   I . n 
I 9  100  ALA 100  100  ?    ?   ?   I . n 
I 9  101  GLN 101  101  ?    ?   ?   I . n 
I 9  102  CYS 102  102  ?    ?   ?   I . n 
I 9  103  GLY 103  103  ?    ?   ?   I . n 
I 9  104  HIS 104  104  ?    ?   ?   I . n 
I 9  105  ARG 105  105  ?    ?   ?   I . n 
I 9  106  TRP 106  106  ?    ?   ?   I . n 
I 9  107  ARG 107  107  ?    ?   ?   I . n 
I 9  108  ASP 108  108  ?    ?   ?   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 ALA J . n 
J 10 66   GLU 66   66   ?    ?   ?   J . n 
J 10 67   LYS 67   67   ?    ?   ?   J . n 
K 11 1    MET 1    1    ?    ?   ?   K . n 
K 11 2    GLU 2    2    ?    ?   ?   K . n 
K 11 3    GLU 3    3    ?    ?   ?   K . n 
K 11 4    ASP 4    4    ?    ?   ?   K . n 
K 11 5    GLN 5    5    ?    ?   ?   K . n 
K 11 6    GLU 6    6    ?    ?   ?   K . n 
K 11 7    LEU 7    7    ?    ?   ?   K . n 
K 11 8    GLU 8    8    ?    ?   ?   K . n 
K 11 9    ARG 9    9    ?    ?   ?   K . n 
K 11 10   LYS 10   10   ?    ?   ?   K . n 
K 11 11   ILE 11   11   ?    ?   ?   K . n 
K 11 12   SER 12   12   ?    ?   ?   K . n 
K 11 13   GLY 13   13   ?    ?   ?   K . n 
K 11 14   LEU 14   14   ?    ?   ?   K . n 
K 11 15   LYS 15   15   ?    ?   ?   K . n 
K 11 16   THR 16   16   ?    ?   ?   K . n 
K 11 17   SER 17   17   ?    ?   ?   K . n 
K 11 18   MET 18   18   ?    ?   ?   K . n 
K 11 19   ALA 19   19   ?    ?   ?   K . n 
K 11 20   GLU 20   20   ?    ?   ?   K . n 
K 11 21   GLY 21   21   ?    ?   ?   K . n 
K 11 22   GLU 22   22   ?    ?   ?   K . n 
K 11 23   ARG 23   23   ?    ?   ?   K . n 
K 11 24   LYS 24   24   24   LYS LYS K . n 
K 11 25   THR 25   25   25   THR THR K . n 
K 11 26   ALA 26   26   26   ALA ALA K . n 
K 11 27   LEU 27   27   27   LEU LEU K . n 
K 11 28   GLU 28   28   28   GLU GLU K . n 
K 11 29   MET 29   29   29   MET MET K . n 
K 11 30   VAL 30   30   30   VAL VAL K . n 
K 11 31   GLN 31   31   31   GLN GLN K . n 
K 11 32   ALA 32   32   32   ALA ALA K . n 
K 11 33   ALA 33   33   33   ALA ALA K . n 
K 11 34   GLY 34   34   34   GLY GLY K . n 
K 11 35   THR 35   35   35   THR THR K . n 
K 11 36   ASP 36   36   36   ASP ASP K . n 
K 11 37   ARG 37   37   37   ARG ARG K . n 
K 11 38   HIS 38   38   38   HIS HIS K . n 
K 11 39   CYS 39   39   39   CYS CYS K . n 
K 11 40   VAL 40   40   40   VAL VAL K . n 
K 11 41   THR 41   41   41   THR THR K . n 
K 11 42   PHE 42   42   42   PHE PHE K . n 
K 11 43   VAL 43   43   43   VAL VAL K . n 
K 11 44   LEU 44   44   44   LEU LEU K . n 
K 11 45   HIS 45   45   45   HIS HIS K . n 
K 11 46   GLU 46   46   46   GLU GLU K . n 
K 11 47   GLU 47   47   47   GLU GLU K . n 
K 11 48   ASP 48   48   48   ASP ASP K . n 
K 11 49   HIS 49   49   49   HIS HIS K . n 
K 11 50   THR 50   50   50   THR THR K . n 
K 11 51   LEU 51   51   51   LEU LEU K . n 
K 11 52   GLY 52   52   52   GLY GLY K . n 
K 11 53   ASN 53   53   53   ASN ASN K . n 
K 11 54   SER 54   54   54   SER SER K . n 
K 11 55   LEU 55   55   55   LEU LEU K . n 
K 11 56   ARG 56   56   56   ARG ARG K . n 
K 11 57   TYR 57   57   57   TYR TYR K . n 
K 11 58   MET 58   58   58   MET MET K . n 
K 11 59   ILE 59   59   59   ILE ILE K . n 
K 11 60   MET 60   60   60   MET MET K . n 
K 11 61   LYS 61   61   61   LYS LYS K . n 
K 11 62   ASN 62   62   62   ASN ASN K . n 
K 11 63   PRO 63   63   63   PRO PRO K . n 
K 11 64   GLU 64   64   64   GLU GLU K . n 
K 11 65   VAL 65   65   65   VAL VAL K . n 
K 11 66   GLU 66   66   66   GLU GLU K . n 
K 11 67   PHE 67   67   67   PHE PHE K . n 
K 11 68   CYS 68   68   68   CYS CYS K . n 
K 11 69   GLY 69   69   69   GLY GLY K . n 
K 11 70   TYR 70   70   70   TYR TYR K . n 
K 11 71   THR 71   71   71   THR THR K . n 
K 11 72   THR 72   72   72   THR THR K . n 
K 11 73   THR 73   73   73   THR THR K . n 
K 11 74   HIS 74   74   74   HIS HIS K . n 
K 11 75   PRO 75   75   75   PRO PRO K . n 
K 11 76   SER 76   76   76   SER SER K . n 
K 11 77   GLU 77   77   77   GLU GLU K . n 
K 11 78   SER 78   78   78   SER SER K . n 
K 11 79   LYS 79   79   79   LYS LYS K . n 
K 11 80   ILE 80   80   80   ILE ILE K . n 
K 11 81   ASN 81   81   81   ASN ASN K . n 
K 11 82   LEU 82   82   82   LEU LEU K . n 
K 11 83   ARG 83   83   83   ARG ARG K . n 
K 11 84   ILE 84   84   84   ILE ILE K . n 
K 11 85   GLN 85   85   85   GLN GLN K . n 
K 11 86   THR 86   86   86   THR THR K . n 
K 11 87   ARG 87   87   87   ARG ARG K . n 
K 11 88   GLY 88   88   88   GLY GLY K . n 
K 11 89   THR 89   89   89   THR THR K . n 
K 11 90   LEU 90   90   90   LEU LEU K . n 
K 11 91   PRO 91   91   91   PRO PRO K . n 
K 11 92   ALA 92   92   92   ALA ALA K . n 
K 11 93   VAL 93   93   93   VAL VAL K . n 
K 11 94   GLU 94   94   94   GLU GLU K . n 
K 11 95   PRO 95   95   95   PRO PRO K . n 
K 11 96   PHE 96   96   96   PHE PHE K . n 
K 11 97   GLN 97   97   97   GLN GLN K . n 
K 11 98   ARG 98   98   98   ARG ARG K . n 
K 11 99   GLY 99   99   99   GLY GLY K . n 
K 11 100  LEU 100  100  100  LEU LEU K . n 
K 11 101  ASN 101  101  101  ASN ASN K . n 
K 11 102  GLU 102  102  102  GLU GLU K . n 
K 11 103  LEU 103  103  103  LEU LEU K . n 
K 11 104  MET 104  104  104  MET MET K . n 
K 11 105  ASN 105  105  105  ASN ASN K . n 
K 11 106  VAL 106  106  106  VAL VAL K . n 
K 11 107  CYS 107  107  107  CYS CYS K . n 
K 11 108  GLN 108  108  108  GLN GLN K . n 
K 11 109  HIS 109  109  109  HIS HIS K . n 
K 11 110  VAL 110  110  110  VAL VAL K . n 
K 11 111  LEU 111  111  111  LEU LEU K . n 
K 11 112  ASP 112  112  112  ASP ASP K . n 
K 11 113  LYS 113  113  113  LYS LYS K . n 
K 11 114  PHE 114  114  114  PHE PHE K . n 
K 11 115  GLU 115  115  115  GLU GLU K . n 
K 11 116  ALA 116  116  116  ALA ALA K . n 
K 11 117  SER 117  117  117  SER SER K . n 
K 11 118  ILE 118  118  118  ILE ILE K . n 
K 11 119  LYS 119  119  119  LYS LYS K . n 
K 11 120  ASP 120  120  120  ASP ASP K . n 
K 11 121  TYR 121  121  121  TYR TYR K . n 
K 11 122  LYS 122  122  122  LYS LYS K . n 
K 11 123  ASP 123  123  123  ASP ASP K . n 
K 11 124  GLN 124  124  124  GLN GLN K . n 
K 11 125  LYS 125  125  125  LYS LYS K . n 
K 11 126  ALA 126  126  126  ALA ALA K . n 
K 11 127  SER 127  127  ?    ?   ?   K . n 
K 11 128  ARG 128  128  ?    ?   ?   K . n 
K 11 129  ASN 129  129  ?    ?   ?   K . n 
K 11 130  GLU 130  130  ?    ?   ?   K . n 
K 11 131  SER 131  131  ?    ?   ?   K . n 
K 11 132  THR 132  132  ?    ?   ?   K . n 
K 11 133  PHE 133  133  ?    ?   ?   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   13   GLN GLN L . n 
L 12 14   PRO 14   14   14   PRO PRO 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    MET 1    1    ?    ?   ?   M . n 
M 13 2    ALA 2    2    ?    ?   ?   M . n 
M 13 3    ASN 3    3    ?    ?   ?   M . n 
M 13 4    GLU 4    4    ?    ?   ?   M . n 
M 13 5    GLU 5    5    ?    ?   ?   M . n 
M 13 6    ASP 6    6    6    ASP ASP M . n 
M 13 7    ASP 7    7    7    ASP ASP M . n 
M 13 8    PRO 8    8    8    PRO PRO M . n 
M 13 9    VAL 9    9    9    VAL VAL M . n 
M 13 10   VAL 10   10   10   VAL VAL M . n 
M 13 11   GLN 11   11   11   GLN GLN M . n 
M 13 12   GLU 12   12   12   GLU GLU M . n 
M 13 13   ILE 13   13   13   ILE ILE M . n 
M 13 14   ASP 14   14   14   ASP ASP M . n 
M 13 15   VAL 15   15   15   VAL VAL M . n 
M 13 16   TYR 16   16   16   TYR TYR M . n 
M 13 17   LEU 17   17   17   LEU LEU M . n 
M 13 18   ALA 18   18   18   ALA ALA M . n 
M 13 19   LYS 19   19   19   LYS LYS M . n 
M 13 20   SER 20   20   20   SER SER M . n 
M 13 21   LEU 21   21   21   LEU LEU M . n 
M 13 22   ALA 22   22   22   ALA ALA M . n 
M 13 23   GLU 23   23   23   GLU GLU M . n 
M 13 24   LYS 24   24   24   LYS LYS M . n 
M 13 25   LEU 25   25   25   LEU LEU M . n 
M 13 26   TYR 26   26   26   TYR TYR M . n 
M 13 27   LEU 27   27   27   LEU LEU M . n 
M 13 28   PHE 28   28   28   PHE PHE M . n 
M 13 29   GLN 29   29   29   GLN GLN M . n 
M 13 30   TYR 30   30   30   TYR TYR M . n 
M 13 31   PRO 31   31   31   PRO PRO M . n 
M 13 32   VAL 32   32   32   VAL VAL M . n 
M 13 33   ARG 33   33   33   ARG ARG M . n 
M 13 34   PRO 34   34   34   PRO PRO M . n 
M 13 35   ALA 35   35   35   ALA ALA M . n 
M 13 36   SER 36   36   36   SER SER M . n 
M 13 37   MET 37   37   37   MET MET M . n 
M 13 38   THR 38   38   38   THR THR M . n 
M 13 39   TYR 39   39   39   TYR TYR M . n 
M 13 40   ASP 40   40   40   ASP ASP M . n 
M 13 41   ASP 41   41   41   ASP ASP M . n 
M 13 42   ILE 42   42   42   ILE ILE M . n 
M 13 43   PRO 43   43   43   PRO PRO M . n 
M 13 44   HIS 44   44   44   HIS HIS M . n 
M 13 45   LEU 45   45   45   LEU LEU M . n 
M 13 46   SER 46   46   46   SER SER M . n 
M 13 47   ALA 47   47   47   ALA ALA M . n 
M 13 48   LYS 48   48   48   LYS LYS M . n 
M 13 49   ILE 49   49   49   ILE ILE M . n 
M 13 50   LYS 50   50   50   LYS LYS M . n 
M 13 51   PRO 51   51   51   PRO PRO M . n 
M 13 52   LYS 52   52   52   LYS LYS M . n 
M 13 53   GLN 53   53   53   GLN GLN M . n 
M 13 54   GLN 54   54   54   GLN GLN M . n 
M 13 55   LYS 55   55   55   LYS LYS M . n 
M 13 56   VAL 56   56   56   VAL VAL M . n 
M 13 57   GLU 57   57   57   GLU GLU M . n 
M 13 58   LEU 58   58   58   LEU LEU M . n 
M 13 59   GLU 59   59   59   GLU GLU M . n 
M 13 60   MET 60   60   60   MET MET M . n 
M 13 61   ALA 61   61   61   ALA ALA M . n 
M 13 62   ILE 62   62   62   ILE ILE M . n 
M 13 63   ASP 63   63   63   ASP ASP M . n 
M 13 64   THR 64   64   64   THR THR M . n 
M 13 65   LEU 65   65   65   LEU LEU M . n 
M 13 66   ASN 66   66   66   ASN ASN M . n 
M 13 67   PRO 67   67   67   PRO PRO M . n 
M 13 68   ASN 68   68   68   ASN ASN M . n 
M 13 69   TYR 69   69   69   TYR TYR M . n 
M 13 70   CYS 70   70   70   CYS CYS M . n 
M 13 71   ARG 71   71   71   ARG ARG M . n 
M 13 72   SER 72   72   72   SER SER M . n 
M 13 73   LYS 73   73   73   LYS LYS M . n 
M 13 74   GLY 74   74   74   GLY GLY M . n 
M 13 75   GLU 75   75   75   GLU GLU M . n 
M 13 76   GLN 76   76   76   GLN GLN M . n 
M 13 77   ILE 77   77   77   ILE ILE M . n 
M 13 78   ALA 78   78   78   ALA ALA M . n 
M 13 79   LEU 79   79   79   LEU LEU M . n 
M 13 80   ASN 80   80   80   ASN ASN M . n 
M 13 81   VAL 81   81   81   VAL VAL M . n 
M 13 82   ASP 82   82   82   ASP ASP M . n 
M 13 83   GLY 83   83   83   GLY GLY M . n 
M 13 84   ALA 84   84   84   ALA ALA M . n 
M 13 85   CYS 85   85   85   CYS CYS M . n 
M 13 86   ALA 86   86   86   ALA ALA M . n 
M 13 87   ASP 87   87   87   ASP ASP M . n 
M 13 88   GLU 88   88   88   GLU GLU M . n 
M 13 89   THR 89   89   89   THR THR M . n 
M 13 90   SER 90   90   90   SER SER M . n 
M 13 91   THR 91   91   91   THR THR M . n 
M 13 92   TYR 92   92   92   TYR TYR M . n 
M 13 93   SER 93   93   93   SER SER M . n 
M 13 94   SER 94   94   94   SER SER M . n 
M 13 95   LYS 95   95   95   LYS LYS M . n 
M 13 96   LEU 96   96   96   LEU LEU M . n 
M 13 97   MET 97   97   97   MET MET M . n 
M 13 98   ASP 98   98   98   ASP ASP M . n 
M 13 99   LYS 99   99   99   LYS LYS M . n 
M 13 100  GLN 100  100  100  GLN GLN M . n 
M 13 101  THR 101  101  101  THR THR M . n 
M 13 102  PHE 102  102  102  PHE PHE M . n 
M 13 103  CYS 103  103  103  CYS CYS M . n 
M 13 104  SER 104  104  104  SER SER M . n 
M 13 105  SER 105  105  105  SER SER M . n 
M 13 106  GLN 106  106  106  GLN GLN M . n 
M 13 107  THR 107  107  107  THR THR M . n 
M 13 108  THR 108  108  108  THR THR M . n 
M 13 109  SER 109  109  109  SER SER M . n 
M 13 110  ASN 110  110  110  ASN ASN M . n 
M 13 111  THR 111  111  111  THR THR M . n 
M 13 112  SER 112  112  112  SER SER M . n 
M 13 113  ARG 113  113  113  ARG ARG M . n 
M 13 114  TYR 114  114  114  TYR TYR M . n 
M 13 115  ALA 115  115  115  ALA ALA M . n 
M 13 116  ALA 116  116  116  ALA ALA M . n 
M 13 117  ALA 117  117  117  ALA ALA M . n 
M 13 118  LEU 118  118  118  LEU LEU M . n 
M 13 119  TYR 119  119  119  TYR TYR M . n 
M 13 120  ARG 120  120  120  ARG ARG M . n 
M 13 121  GLN 121  121  121  GLN GLN M . n 
M 13 122  GLY 122  122  122  GLY GLY M . n 
M 13 123  GLU 123  123  123  GLU GLU M . n 
M 13 124  LEU 124  124  124  LEU LEU M . n 
M 13 125  HIS 125  125  125  HIS HIS M . n 
M 13 126  LEU 126  126  126  LEU LEU M . n 
M 13 127  THR 127  127  127  THR THR M . n 
M 13 128  PRO 128  128  128  PRO PRO M . n 
M 13 129  LEU 129  129  129  LEU LEU M . n 
M 13 130  HIS 130  130  130  HIS HIS M . n 
M 13 131  GLY 131  131  131  GLY GLY M . n 
M 13 132  ILE 132  132  132  ILE ILE M . n 
M 13 133  LEU 133  133  133  LEU LEU M . n 
M 13 134  GLN 134  134  134  GLN GLN M . n 
M 13 135  LEU 135  135  135  LEU LEU M . n 
M 13 136  ARG 136  136  136  ARG ARG M . n 
M 13 137  PRO 137  137  137  PRO PRO M . n 
M 13 138  SER 138  138  138  SER SER M . n 
M 13 139  PHE 139  139  139  PHE PHE M . n 
M 13 140  SER 140  140  140  SER SER M . n 
M 13 141  TYR 141  141  141  TYR TYR M . n 
M 13 142  LEU 142  142  142  LEU LEU M . n 
M 13 143  ASP 143  143  143  ASP ASP M . n 
M 13 144  LYS 144  144  144  LYS LYS M . n 
M 13 145  ALA 145  145  145  ALA ALA M . n 
M 13 146  ASP 146  146  146  ASP ASP M . n 
M 13 147  ALA 147  147  147  ALA ALA M . n 
M 13 148  LYS 148  148  148  LYS LYS M . n 
M 13 149  HIS 149  149  149  HIS HIS M . n 
M 13 150  ARG 150  150  150  ARG ARG M . n 
M 13 151  GLU 151  151  151  GLU GLU M . n 
M 13 152  ARG 152  152  152  ARG ARG M . n 
M 13 153  GLU 153  153  153  GLU GLU M . n 
M 13 154  ALA 154  154  154  ALA ALA M . n 
M 13 155  ALA 155  155  155  ALA ALA M . n 
M 13 156  ASN 156  156  156  ASN ASN M . n 
M 13 157  GLU 157  157  157  GLU GLU M . n 
M 13 158  ALA 158  158  158  ALA ALA M . n 
M 13 159  GLY 159  159  159  GLY GLY M . n 
M 13 160  ASP 160  160  160  ASP ASP M . n 
M 13 161  SER 161  161  161  SER SER M . n 
M 13 162  SER 162  162  162  SER SER M . n 
M 13 163  GLN 163  163  163  GLN GLN M . n 
M 13 164  ASP 164  164  164  ASP ASP M . n 
M 13 165  GLU 165  165  165  GLU GLU M . n 
M 13 166  ALA 166  166  166  ALA ALA M . n 
M 13 167  GLU 167  167  167  GLU GLU M . n 
M 13 168  ASP 168  168  168  ASP ASP M . n 
M 13 169  ASP 169  169  169  ASP ASP M . n 
M 13 170  VAL 170  170  170  VAL VAL M . n 
M 13 171  LYS 171  171  171  LYS LYS M . n 
M 13 172  GLN 172  172  172  GLN GLN M . n 
M 13 173  ILE 173  173  173  ILE ILE M . n 
M 13 174  THR 174  174  174  THR THR M . n 
M 13 175  VAL 175  175  175  VAL VAL M . n 
M 13 176  ARG 176  176  176  ARG ARG M . n 
M 13 177  PHE 177  177  177  PHE PHE M . n 
M 13 178  SER 178  178  178  SER SER M . n 
M 13 179  ARG 179  179  179  ARG ARG M . n 
M 13 180  PRO 180  180  180  PRO PRO M . n 
M 13 181  GLU 181  181  181  GLU GLU M . n 
M 13 182  SER 182  182  182  SER SER M . n 
M 13 183  GLU 183  183  183  GLU GLU M . n 
M 13 184  GLN 184  184  184  GLN GLN M . n 
M 13 185  ALA 185  185  185  ALA ALA M . n 
M 13 186  ARG 186  186  186  ARG ARG M . n 
M 13 187  GLN 187  187  187  GLN GLN M . n 
M 13 188  ARG 188  188  188  ARG ARG M . n 
M 13 189  ARG 189  189  189  ARG ARG M . n 
M 13 190  VAL 190  190  190  VAL VAL M . n 
M 13 191  GLN 191  191  191  GLN GLN M . n 
M 13 192  SER 192  192  192  SER SER M . n 
M 13 193  TYR 193  193  193  TYR TYR M . n 
M 13 194  GLU 194  194  194  GLU GLU M . n 
M 13 195  PHE 195  195  195  PHE PHE M . n 
M 13 196  LEU 196  196  196  LEU LEU M . n 
M 13 197  GLN 197  197  197  GLN GLN M . n 
M 13 198  LYS 198  198  198  LYS LYS M . n 
M 13 199  LYS 199  199  199  LYS LYS M . n 
M 13 200  HIS 200  200  200  HIS HIS M . n 
M 13 201  ALA 201  201  201  ALA ALA M . n 
M 13 202  GLU 202  202  202  GLU GLU M . n 
M 13 203  GLU 203  203  203  GLU GLU M . n 
M 13 204  PRO 204  204  204  PRO PRO M . n 
M 13 205  TRP 205  205  205  TRP TRP M . n 
M 13 206  VAL 206  206  206  VAL VAL M . n 
M 13 207  HIS 207  207  207  HIS HIS M . n 
M 13 208  LEU 208  208  208  LEU LEU M . n 
M 13 209  HIS 209  209  209  HIS HIS M . n 
M 13 210  TYR 210  210  210  TYR TYR M . n 
M 13 211  TYR 211  211  211  TYR TYR M . n 
M 13 212  GLY 212  212  212  GLY GLY M . n 
M 13 213  LEU 213  213  213  LEU LEU M . n 
M 13 214  ARG 214  214  214  ARG ARG M . n 
M 13 215  ASP 215  215  215  ASP ASP M . n 
M 13 216  SER 216  216  216  SER SER M . n 
M 13 217  ARG 217  217  217  ARG ARG M . n 
M 13 218  SER 218  218  218  SER SER M . n 
M 13 219  GLU 219  219  219  GLU GLU M . n 
M 13 220  HIS 220  220  220  HIS HIS M . n 
M 13 221  GLU 221  221  221  GLU GLU M . n 
M 13 222  ARG 222  222  222  ARG ARG M . n 
M 13 223  GLN 223  223  223  GLN GLN M . n 
M 13 224  TYR 224  224  224  TYR TYR M . n 
M 13 225  LEU 225  225  225  LEU LEU M . n 
M 13 226  LEU 226  226  226  LEU LEU M . n 
M 13 227  CYS 227  227  227  CYS CYS M . n 
M 13 228  PRO 228  228  228  PRO PRO M . n 
M 13 229  GLY 229  229  229  GLY GLY M . n 
M 13 230  SER 230  230  230  SER SER M . n 
M 13 231  SER 231  231  231  SER SER M . n 
M 13 232  GLY 232  232  232  GLY GLY M . n 
M 13 233  VAL 233  233  233  VAL VAL M . n 
M 13 234  GLU 234  234  234  GLU GLU M . n 
M 13 235  ASN 235  235  235  ASN ASN M . n 
M 13 236  THR 236  236  236  THR THR M . n 
M 13 237  GLU 237  237  237  GLU GLU M . n 
M 13 238  LEU 238  238  238  LEU LEU M . n 
M 13 239  VAL 239  239  239  VAL VAL M . n 
M 13 240  LYS 240  240  240  LYS LYS M . n 
M 13 241  SER 241  241  241  SER SER M . n 
M 13 242  PRO 242  242  242  PRO PRO M . n 
M 13 243  SER 243  243  243  SER SER M . n 
M 13 244  GLU 244  244  244  GLU GLU M . n 
M 13 245  TYR 245  245  245  TYR TYR M . n 
M 13 246  LEU 246  246  246  LEU LEU M . n 
M 13 247  MET 247  247  247  MET MET M . n 
M 13 248  MET 248  248  248  MET MET M . n 
M 13 249  LEU 249  249  249  LEU LEU M . n 
M 13 250  MET 250  250  250  MET MET M . n 
M 13 251  PRO 251  251  251  PRO PRO M . n 
M 13 252  PRO 252  252  252  PRO PRO M . n 
M 13 253  SER 253  253  253  SER SER M . n 
M 13 254  GLN 254  254  254  GLN GLN M . n 
M 13 255  GLU 255  255  ?    ?   ?   M . n 
M 13 256  GLU 256  256  ?    ?   ?   M . n 
M 13 257  GLU 257  257  ?    ?   ?   M . n 
M 13 258  LYS 258  258  ?    ?   ?   M . n 
M 13 259  ASP 259  259  ?    ?   ?   M . n 
M 13 260  LYS 260  260  ?    ?   ?   M . n 
M 13 261  PRO 261  261  ?    ?   ?   M . n 
M 13 262  VAL 262  262  ?    ?   ?   M . n 
M 13 263  ALA 263  263  ?    ?   ?   M . n 
M 13 264  PRO 264  264  264  PRO PRO M . n 
M 13 265  SER 265  265  265  SER SER M . n 
M 13 266  ASN 266  266  266  ASN ASN M . n 
M 13 267  VAL 267  267  267  VAL VAL M . n 
M 13 268  LEU 268  268  268  LEU LEU M . n 
M 13 269  SER 269  269  269  SER SER M . n 
M 13 270  MET 270  270  270  MET MET M . n 
M 13 271  ALA 271  271  271  ALA ALA M . n 
M 13 272  GLN 272  272  272  GLN GLN M . n 
M 13 273  LEU 273  273  273  LEU LEU M . n 
M 13 274  ARG 274  274  274  ARG ARG M . n 
M 13 275  THR 275  275  275  THR THR M . n 
M 13 276  LEU 276  276  276  LEU LEU M . n 
M 13 277  PRO 277  277  277  PRO PRO M . n 
M 13 278  LEU 278  278  278  LEU LEU M . n 
M 13 279  ALA 279  279  279  ALA ALA M . n 
M 13 280  ASP 280  280  280  ASP ASP M . n 
M 13 281  GLN 281  281  281  GLN GLN M . n 
M 13 282  ILE 282  282  282  ILE ILE M . n 
M 13 283  LYS 283  283  283  LYS LYS M . n 
M 13 284  ILE 284  284  284  ILE ILE M . n 
M 13 285  LEU 285  285  285  LEU LEU M . n 
M 13 286  MET 286  286  286  MET MET M . n 
M 13 287  LYS 287  287  287  LYS LYS M . n 
M 13 288  ASN 288  288  288  ASN ASN M . n 
M 13 289  VAL 289  289  289  VAL VAL M . n 
M 13 290  LYS 290  290  290  LYS LYS M . n 
M 13 291  VAL 291  291  291  VAL VAL M . n 
M 13 292  MET 292  292  292  MET MET M . n 
M 13 293  PRO 293  293  293  PRO PRO M . n 
M 13 294  PHE 294  294  294  PHE PHE M . n 
M 13 295  ALA 295  295  295  ALA ALA M . n 
M 13 296  ASN 296  296  296  ASN ASN M . n 
M 13 297  LEU 297  297  297  LEU LEU M . n 
M 13 298  MET 298  298  298  MET MET M . n 
M 13 299  SER 299  299  299  SER SER M . n 
M 13 300  LEU 300  300  300  LEU LEU M . n 
M 13 301  LEU 301  301  301  LEU LEU M . n 
M 13 302  GLY 302  302  302  GLY GLY M . n 
M 13 303  PRO 303  303  303  PRO PRO M . n 
M 13 304  SER 304  304  304  SER SER M . n 
M 13 305  ILE 305  305  305  ILE ILE M . n 
M 13 306  ASP 306  306  306  ASP ASP M . n 
M 13 307  SER 307  307  307  SER SER M . n 
M 13 308  VAL 308  308  308  VAL VAL M . n 
M 13 309  ALA 309  309  309  ALA ALA M . n 
M 13 310  VAL 310  310  310  VAL VAL M . n 
M 13 311  LEU 311  311  311  LEU LEU M . n 
M 13 312  ARG 312  312  312  ARG ARG M . n 
M 13 313  GLY 313  313  313  GLY GLY M . n 
M 13 314  ILE 314  314  314  ILE ILE M . n 
M 13 315  GLN 315  315  315  GLN GLN M . n 
M 13 316  LYS 316  316  316  LYS LYS M . n 
M 13 317  VAL 317  317  317  VAL VAL M . n 
M 13 318  ALA 318  318  318  ALA ALA M . n 
M 13 319  MET 319  319  319  MET MET M . n 
M 13 320  LEU 320  320  320  LEU LEU M . n 
M 13 321  VAL 321  321  321  VAL VAL M . n 
M 13 322  GLN 322  322  322  GLN GLN M . n 
M 13 323  GLY 323  323  323  GLY GLY M . n 
M 13 324  ASN 324  324  324  ASN ASN M . n 
M 13 325  TRP 325  325  325  TRP TRP M . n 
M 13 326  VAL 326  326  326  VAL VAL M . n 
M 13 327  VAL 327  327  327  VAL VAL M . n 
M 13 328  LYS 328  328  328  LYS LYS M . n 
M 13 329  SER 329  329  329  SER SER M . n 
M 13 330  ASP 330  330  330  ASP ASP M . n 
M 13 331  ILE 331  331  331  ILE ILE M . n 
M 13 332  LEU 332  332  332  LEU LEU M . n 
M 13 333  TYR 333  333  333  TYR TYR M . n 
M 13 334  PRO 334  334  334  PRO PRO M . n 
M 13 335  LYS 335  335  335  LYS LYS M . n 
M 13 336  ASP 336  336  336  ASP ASP M . n 
M 13 337  SER 337  337  337  SER SER M . n 
M 13 338  SER 338  338  338  SER SER M . n 
M 13 339  SER 339  339  339  SER SER M . n 
M 13 340  PRO 340  340  340  PRO PRO M . n 
M 13 341  HIS 341  341  341  HIS HIS M . n 
M 13 342  SER 342  342  342  SER SER M . n 
M 13 343  GLY 343  343  343  GLY GLY M . n 
M 13 344  VAL 344  344  344  VAL VAL M . n 
M 13 345  PRO 345  345  345  PRO PRO M . n 
M 13 346  ALA 346  346  346  ALA ALA M . n 
M 13 347  GLU 347  347  347  GLU GLU M . n 
M 13 348  VAL 348  348  348  VAL VAL M . n 
M 13 349  LEU 349  349  349  LEU LEU M . n 
M 13 350  CYS 350  350  350  CYS CYS M . n 
M 13 351  ARG 351  351  351  ARG ARG M . n 
M 13 352  GLY 352  352  352  GLY GLY M . n 
M 13 353  ARG 353  353  353  ARG ARG M . n 
M 13 354  ASP 354  354  354  ASP ASP M . n 
M 13 355  PHE 355  355  355  PHE PHE M . n 
M 13 356  VAL 356  356  356  VAL VAL M . n 
M 13 357  MET 357  357  357  MET MET M . n 
M 13 358  TRP 358  358  358  TRP TRP M . n 
M 13 359  LYS 359  359  359  LYS LYS M . n 
M 13 360  PHE 360  360  360  PHE PHE M . n 
M 13 361  THR 361  361  361  THR THR M . n 
M 13 362  GLN 362  362  362  GLN GLN M . n 
M 13 363  SER 363  363  363  SER SER M . n 
M 13 364  ARG 364  364  364  ARG ARG M . n 
M 13 365  TRP 365  365  365  TRP TRP M . n 
M 13 366  VAL 366  366  366  VAL VAL M . n 
M 13 367  VAL 367  367  367  VAL VAL M . n 
M 13 368  ARG 368  368  368  ARG ARG M . n 
M 13 369  LYS 369  369  369  LYS LYS M . n 
M 13 370  GLU 370  370  370  GLU GLU M . n 
M 13 371  VAL 371  371  371  VAL VAL M . n 
M 13 372  ALA 372  372  372  ALA ALA M . n 
M 13 373  THR 373  373  373  THR THR M . n 
M 13 374  VAL 374  374  374  VAL VAL M . n 
M 13 375  THR 375  375  375  THR THR M . n 
M 13 376  LYS 376  376  376  LYS LYS M . n 
M 13 377  LEU 377  377  377  LEU LEU M . n 
M 13 378  CYS 378  378  378  CYS CYS M . n 
M 13 379  ALA 379  379  379  ALA ALA M . n 
M 13 380  GLU 380  380  380  GLU GLU M . n 
M 13 381  ASP 381  381  381  ASP ASP M . n 
M 13 382  VAL 382  382  382  VAL VAL M . n 
M 13 383  LYS 383  383  383  LYS LYS M . n 
M 13 384  ASP 384  384  384  ASP ASP M . n 
M 13 385  PHE 385  385  385  PHE PHE M . n 
M 13 386  LEU 386  386  386  LEU LEU M . n 
M 13 387  GLU 387  387  387  GLU GLU M . n 
M 13 388  HIS 388  388  388  HIS HIS M . n 
M 13 389  MET 389  389  389  MET MET M . n 
M 13 390  ALA 390  390  390  ALA ALA M . n 
M 13 391  VAL 391  391  391  VAL VAL M . n 
M 13 392  VAL 392  392  392  VAL VAL M . n 
M 13 393  ARG 393  393  393  ARG ARG M . n 
M 13 394  ILE 394  394  394  ILE ILE M . n 
M 13 395  ASN 395  395  395  ASN ASN M . n 
M 13 396  LYS 396  396  396  LYS LYS M . n 
M 13 397  GLY 397  397  397  GLY GLY M . n 
M 13 398  TRP 398  398  398  TRP TRP M . n 
M 13 399  GLU 399  399  399  GLU GLU M . n 
M 13 400  PHE 400  400  400  PHE PHE M . n 
M 13 401  ILE 401  401  401  ILE ILE M . n 
M 13 402  LEU 402  402  402  LEU LEU M . n 
M 13 403  PRO 403  403  403  PRO PRO M . n 
M 13 404  TYR 404  404  404  TYR TYR M . n 
M 13 405  ASP 405  405  405  ASP ASP M . n 
M 13 406  GLY 406  406  406  GLY GLY M . n 
M 13 407  GLU 407  407  407  GLU GLU M . n 
M 13 408  PHE 408  408  408  PHE PHE M . n 
M 13 409  ILE 409  409  409  ILE ILE M . n 
M 13 410  LYS 410  410  410  LYS LYS M . n 
M 13 411  LYS 411  411  411  LYS LYS M . n 
M 13 412  HIS 412  412  412  HIS HIS M . n 
M 13 413  PRO 413  413  413  PRO PRO M . n 
M 13 414  ASP 414  414  414  ASP ASP M . n 
M 13 415  VAL 415  415  415  VAL VAL M . n 
M 13 416  VAL 416  416  416  VAL VAL M . n 
M 13 417  GLN 417  417  417  GLN GLN M . n 
M 13 418  ARG 418  418  418  ARG ARG M . n 
M 13 419  GLN 419  419  419  GLN GLN M . n 
M 13 420  HIS 420  420  420  HIS HIS M . n 
M 13 421  MET 421  421  421  MET MET M . n 
M 13 422  LEU 422  422  422  LEU LEU M . n 
M 13 423  TRP 423  423  423  TRP TRP M . n 
M 13 424  THR 424  424  424  THR THR M . n 
M 13 425  GLY 425  425  425  GLY GLY M . n 
M 13 426  ILE 426  426  426  ILE ILE M . n 
M 13 427  GLN 427  427  427  GLN GLN M . n 
M 13 428  ALA 428  428  428  ALA ALA M . n 
M 13 429  LYS 429  429  429  LYS LYS M . n 
M 13 430  LEU 430  430  430  LEU LEU M . n 
M 13 431  GLU 431  431  431  GLU GLU M . n 
M 13 432  LYS 432  432  432  LYS LYS M . n 
M 13 433  VAL 433  433  433  VAL VAL M . n 
M 13 434  TYR 434  434  434  TYR TYR M . n 
M 13 435  ASN 435  435  435  ASN ASN M . n 
M 13 436  LEU 436  436  436  LEU LEU M . n 
M 13 437  VAL 437  437  ?    ?   ?   M . n 
M 13 438  LYS 438  438  ?    ?   ?   M . n 
M 13 439  GLU 439  439  ?    ?   ?   M . n 
M 13 440  THR 440  440  ?    ?   ?   M . n 
M 13 441  MET 441  441  ?    ?   ?   M . n 
M 13 442  PRO 442  442  ?    ?   ?   M . n 
M 13 443  LYS 443  443  ?    ?   ?   M . n 
M 13 444  LYS 444  444  ?    ?   ?   M . n 
M 13 445  PRO 445  445  ?    ?   ?   M . n 
M 13 446  ASP 446  446  ?    ?   ?   M . n 
M 13 447  ALA 447  447  ?    ?   ?   M . n 
M 13 448  GLN 448  448  ?    ?   ?   M . n 
M 13 449  SER 449  449  ?    ?   ?   M . n 
M 13 450  GLY 450  450  ?    ?   ?   M . n 
M 13 451  PRO 451  451  ?    ?   ?   M . n 
M 13 452  ALA 452  452  ?    ?   ?   M . n 
M 13 453  GLY 453  453  ?    ?   ?   M . n 
M 13 454  LEU 454  454  ?    ?   ?   M . n 
M 13 455  VAL 455  455  ?    ?   ?   M . n 
M 13 456  CYS 456  456  ?    ?   ?   M . n 
M 13 457  GLY 457  457  ?    ?   ?   M . n 
M 13 458  ASP 458  458  ?    ?   ?   M . n 
M 13 459  GLN 459  459  ?    ?   ?   M . n 
M 13 460  ARG 460  460  ?    ?   ?   M . n 
M 13 461  ILE 461  461  ?    ?   ?   M . n 
M 13 462  GLN 462  462  ?    ?   ?   M . n 
M 13 463  VAL 463  463  ?    ?   ?   M . n 
M 13 464  ALA 464  464  ?    ?   ?   M . n 
M 13 465  LYS 465  465  ?    ?   ?   M . n 
M 13 466  THR 466  466  ?    ?   ?   M . n 
M 13 467  LYS 467  467  ?    ?   ?   M . n 
M 13 468  ALA 468  468  ?    ?   ?   M . n 
M 13 469  GLN 469  469  ?    ?   ?   M . n 
M 13 470  GLN 470  470  ?    ?   ?   M . n 
M 13 471  ASN 471  471  ?    ?   ?   M . n 
M 13 472  HIS 472  472  ?    ?   ?   M . n 
M 13 473  ALA 473  473  ?    ?   ?   M . n 
M 13 474  LEU 474  474  ?    ?   ?   M . n 
M 13 475  LEU 475  475  ?    ?   ?   M . n 
M 13 476  GLU 476  476  ?    ?   ?   M . n 
M 13 477  ARG 477  477  ?    ?   ?   M . n 
M 13 478  GLU 478  478  ?    ?   ?   M . n 
M 13 479  LEU 479  479  ?    ?   ?   M . n 
M 13 480  GLN 480  480  ?    ?   ?   M . n 
M 13 481  ARG 481  481  ?    ?   ?   M . n 
M 13 482  ARG 482  482  ?    ?   ?   M . n 
M 13 483  LYS 483  483  ?    ?   ?   M . n 
M 13 484  GLU 484  484  ?    ?   ?   M . n 
M 13 485  GLN 485  485  ?    ?   ?   M . n 
M 13 486  LEU 486  486  ?    ?   ?   M . n 
M 13 487  ARG 487  487  ?    ?   ?   M . n 
M 13 488  VAL 488  488  ?    ?   ?   M . n 
M 13 489  PRO 489  489  ?    ?   ?   M . n 
M 13 490  ALA 490  490  ?    ?   ?   M . n 
M 13 491  VAL 491  491  ?    ?   ?   M . n 
M 13 492  PRO 492  492  ?    ?   ?   M . n 
M 13 493  PRO 493  493  ?    ?   ?   M . n 
M 13 494  GLY 494  494  ?    ?   ?   M . n 
M 13 495  VAL 495  495  ?    ?   ?   M . n 
M 13 496  ARG 496  496  ?    ?   ?   M . n 
M 13 497  ILE 497  497  ?    ?   ?   M . n 
M 13 498  LYS 498  498  ?    ?   ?   M . n 
M 13 499  GLU 499  499  ?    ?   ?   M . n 
M 13 500  GLU 500  500  ?    ?   ?   M . n 
M 13 501  PRO 501  501  ?    ?   ?   M . n 
M 13 502  VAL 502  502  ?    ?   ?   M . n 
M 13 503  SER 503  503  ?    ?   ?   M . n 
M 13 504  GLU 504  504  ?    ?   ?   M . n 
M 13 505  GLU 505  505  ?    ?   ?   M . n 
M 13 506  GLY 506  506  ?    ?   ?   M . n 
M 13 507  GLU 507  507  ?    ?   ?   M . n 
M 13 508  GLU 508  508  ?    ?   ?   M . n 
M 13 509  ASP 509  509  ?    ?   ?   M . n 
M 13 510  GLU 510  510  ?    ?   ?   M . n 
M 13 511  GLU 511  511  ?    ?   ?   M . n 
M 13 512  GLN 512  512  ?    ?   ?   M . n 
M 13 513  GLU 513  513  ?    ?   ?   M . n 
M 13 514  ALA 514  514  ?    ?   ?   M . n 
M 13 515  GLU 515  515  ?    ?   ?   M . n 
M 13 516  GLU 516  516  ?    ?   ?   M . n 
M 13 517  GLU 517  517  ?    ?   ?   M . n 
M 13 518  PRO 518  518  ?    ?   ?   M . n 
M 13 519  MET 519  519  ?    ?   ?   M . n 
M 13 520  ASP 520  520  ?    ?   ?   M . n 
M 13 521  THR 521  521  ?    ?   ?   M . n 
M 13 522  SER 522  522  ?    ?   ?   M . n 
M 13 523  PRO 523  523  ?    ?   ?   M . n 
M 13 524  SER 524  524  ?    ?   ?   M . n 
M 13 525  GLY 525  525  ?    ?   ?   M . n 
M 13 526  LEU 526  526  ?    ?   ?   M . n 
M 13 527  HIS 527  527  ?    ?   ?   M . n 
M 13 528  SER 528  528  ?    ?   ?   M . n 
M 13 529  LYS 529  529  ?    ?   ?   M . n 
M 13 530  LEU 530  530  ?    ?   ?   M . n 
M 13 531  ALA 531  531  ?    ?   ?   M . n 
M 13 532  ASN 532  532  ?    ?   ?   M . n 
M 13 533  GLY 533  533  ?    ?   ?   M . n 
M 13 534  LEU 534  534  ?    ?   ?   M . n 
M 13 535  PRO 535  535  ?    ?   ?   M . n 
M 13 536  LEU 536  536  ?    ?   ?   M . n 
M 13 537  GLY 537  537  ?    ?   ?   M . n 
M 13 538  ARG 538  538  ?    ?   ?   M . n 
M 13 539  ALA 539  539  ?    ?   ?   M . n 
M 13 540  ALA 540  540  ?    ?   ?   M . n 
M 13 541  GLY 541  541  ?    ?   ?   M . n 
M 13 542  THR 542  542  ?    ?   ?   M . n 
M 13 543  ASP 543  543  ?    ?   ?   M . n 
M 13 544  SER 544  544  ?    ?   ?   M . n 
M 13 545  PHE 545  545  ?    ?   ?   M . n 
M 13 546  ASN 546  546  ?    ?   ?   M . n 
M 13 547  GLY 547  547  ?    ?   ?   M . n 
M 13 548  HIS 548  548  ?    ?   ?   M . n 
M 13 549  PRO 549  549  ?    ?   ?   M . n 
M 13 550  PRO 550  550  ?    ?   ?   M . n 
M 13 551  GLN 551  551  ?    ?   ?   M . n 
M 13 552  GLY 552  552  ?    ?   ?   M . n 
M 13 553  CYS 553  553  ?    ?   ?   M . n 
M 13 554  ALA 554  554  ?    ?   ?   M . n 
M 13 555  SER 555  555  ?    ?   ?   M . n 
M 13 556  THR 556  556  ?    ?   ?   M . n 
M 13 557  PRO 557  557  ?    ?   ?   M . n 
M 13 558  VAL 558  558  ?    ?   ?   M . n 
M 13 559  ALA 559  559  ?    ?   ?   M . n 
M 13 560  ARG 560  560  ?    ?   ?   M . n 
M 13 561  GLU 561  561  ?    ?   ?   M . n 
M 13 562  LEU 562  562  ?    ?   ?   M . n 
M 13 563  LYS 563  563  ?    ?   ?   M . n 
M 13 564  ALA 564  564  ?    ?   ?   M . n 
M 13 565  PHE 565  565  ?    ?   ?   M . n 
M 13 566  VAL 566  566  ?    ?   ?   M . n 
M 13 567  GLU 567  567  ?    ?   ?   M . n 
M 13 568  ALA 568  568  ?    ?   ?   M . n 
M 13 569  THR 569  569  ?    ?   ?   M . n 
M 13 570  PHE 570  570  ?    ?   ?   M . n 
M 13 571  GLN 571  571  ?    ?   ?   M . n 
M 13 572  ARG 572  572  ?    ?   ?   M . n 
M 13 573  GLN 573  573  ?    ?   ?   M . n 
M 13 574  PHE 574  574  ?    ?   ?   M . n 
M 13 575  VAL 575  575  ?    ?   ?   M . n 
M 13 576  LEU 576  576  ?    ?   ?   M . n 
M 13 577  THR 577  577  ?    ?   ?   M . n 
M 13 578  LEU 578  578  ?    ?   ?   M . n 
M 13 579  SER 579  579  ?    ?   ?   M . n 
M 13 580  GLU 580  580  ?    ?   ?   M . n 
M 13 581  LEU 581  581  ?    ?   ?   M . n 
M 13 582  LYS 582  582  ?    ?   ?   M . n 
M 13 583  ARG 583  583  ?    ?   ?   M . n 
M 13 584  LEU 584  584  ?    ?   ?   M . n 
M 13 585  PHE 585  585  ?    ?   ?   M . n 
M 13 586  ASN 586  586  ?    ?   ?   M . n 
M 13 587  LEU 587  587  ?    ?   ?   M . n 
M 13 588  HIS 588  588  ?    ?   ?   M . n 
M 13 589  LEU 589  589  ?    ?   ?   M . n 
M 13 590  ALA 590  590  ?    ?   ?   M . n 
M 13 591  SER 591  591  ?    ?   ?   M . n 
M 13 592  LEU 592  592  ?    ?   ?   M . n 
M 13 593  PRO 593  593  ?    ?   ?   M . n 
M 13 594  PRO 594  594  ?    ?   ?   M . n 
M 13 595  GLY 595  595  ?    ?   ?   M . n 
M 13 596  HIS 596  596  ?    ?   ?   M . n 
M 13 597  THR 597  597  ?    ?   ?   M . n 
M 13 598  LEU 598  598  ?    ?   ?   M . n 
M 13 599  PHE 599  599  ?    ?   ?   M . n 
M 13 600  SER 600  600  ?    ?   ?   M . n 
M 13 601  GLY 601  601  ?    ?   ?   M . n 
M 13 602  ILE 602  602  ?    ?   ?   M . n 
M 13 603  SER 603  603  ?    ?   ?   M . n 
M 13 604  ASP 604  604  ?    ?   ?   M . n 
M 13 605  ARG 605  605  ?    ?   ?   M . n 
M 13 606  MET 606  606  ?    ?   ?   M . n 
M 13 607  LEU 607  607  ?    ?   ?   M . n 
M 13 608  GLN 608  608  ?    ?   ?   M . n 
M 13 609  ASP 609  609  ?    ?   ?   M . n 
M 13 610  THR 610  610  ?    ?   ?   M . n 
M 13 611  VAL 611  611  ?    ?   ?   M . n 
M 13 612  LEU 612  612  ?    ?   ?   M . n 
M 13 613  ALA 613  613  ?    ?   ?   M . n 
M 13 614  ALA 614  614  ?    ?   ?   M . n 
M 13 615  GLY 615  615  ?    ?   ?   M . n 
M 13 616  CYS 616  616  ?    ?   ?   M . n 
M 13 617  LYS 617  617  ?    ?   ?   M . n 
M 13 618  GLN 618  618  ?    ?   ?   M . n 
M 13 619  ILE 619  619  ?    ?   ?   M . n 
M 13 620  LEU 620  620  ?    ?   ?   M . n 
M 13 621  VAL 621  621  ?    ?   ?   M . n 
M 13 622  PRO 622  622  ?    ?   ?   M . n 
M 13 623  PHE 623  623  ?    ?   ?   M . n 
M 13 624  PRO 624  624  ?    ?   ?   M . n 
M 13 625  PRO 625  625  ?    ?   ?   M . n 
M 13 626  GLN 626  626  ?    ?   ?   M . n 
M 13 627  THR 627  627  ?    ?   ?   M . n 
M 13 628  ALA 628  628  ?    ?   ?   M . n 
M 13 629  ALA 629  629  ?    ?   ?   M . n 
M 13 630  SER 630  630  ?    ?   ?   M . n 
M 13 631  PRO 631  631  ?    ?   ?   M . n 
M 13 632  ASP 632  632  ?    ?   ?   M . n 
M 13 633  GLU 633  633  ?    ?   ?   M . n 
M 13 634  GLN 634  634  ?    ?   ?   M . n 
M 13 635  LYS 635  635  ?    ?   ?   M . n 
M 13 636  VAL 636  636  ?    ?   ?   M . n 
M 13 637  PHE 637  637  ?    ?   ?   M . n 
M 13 638  ALA 638  638  ?    ?   ?   M . n 
M 13 639  LEU 639  639  ?    ?   ?   M . n 
M 13 640  TRP 640  640  ?    ?   ?   M . n 
M 13 641  GLU 641  641  ?    ?   ?   M . n 
M 13 642  SER 642  642  ?    ?   ?   M . n 
M 13 643  GLY 643  643  ?    ?   ?   M . n 
M 13 644  ASP 644  644  ?    ?   ?   M . n 
M 13 645  MET 645  645  ?    ?   ?   M . n 
M 13 646  SER 646  646  ?    ?   ?   M . n 
M 13 647  ASP 647  647  ?    ?   ?   M . n 
M 13 648  GLN 648  648  ?    ?   ?   M . n 
M 13 649  HIS 649  649  ?    ?   ?   M . n 
M 13 650  ARG 650  650  ?    ?   ?   M . n 
M 13 651  GLN 651  651  ?    ?   ?   M . n 
M 13 652  VAL 652  652  ?    ?   ?   M . n 
M 13 653  LEU 653  653  ?    ?   ?   M . n 
M 13 654  LEU 654  654  ?    ?   ?   M . n 
M 13 655  GLU 655  655  ?    ?   ?   M . n 
M 13 656  ILE 656  656  ?    ?   ?   M . n 
M 13 657  PHE 657  657  ?    ?   ?   M . n 
M 13 658  SER 658  658  ?    ?   ?   M . n 
M 13 659  LYS 659  659  ?    ?   ?   M . n 
M 13 660  ASN 660  660  ?    ?   ?   M . n 
M 13 661  TYR 661  661  ?    ?   ?   M . n 
M 13 662  ARG 662  662  ?    ?   ?   M . n 
M 13 663  VAL 663  663  ?    ?   ?   M . n 
M 13 664  ARG 664  664  ?    ?   ?   M . n 
M 13 665  ARG 665  665  ?    ?   ?   M . n 
M 13 666  ASN 666  666  ?    ?   ?   M . n 
M 13 667  MET 667  667  ?    ?   ?   M . n 
M 13 668  ILE 668  668  ?    ?   ?   M . n 
M 13 669  GLN 669  669  ?    ?   ?   M . n 
M 13 670  SER 670  670  ?    ?   ?   M . n 
M 13 671  ARG 671  671  ?    ?   ?   M . n 
M 13 672  LEU 672  672  ?    ?   ?   M . n 
M 13 673  THR 673  673  ?    ?   ?   M . n 
M 13 674  GLN 674  674  ?    ?   ?   M . n 
M 13 675  GLU 675  675  ?    ?   ?   M . n 
M 13 676  CYS 676  676  ?    ?   ?   M . n 
M 13 677  GLY 677  677  ?    ?   ?   M . n 
M 13 678  GLU 678  678  ?    ?   ?   M . n 
M 13 679  ASP 679  679  ?    ?   ?   M . n 
M 13 680  LEU 680  680  ?    ?   ?   M . n 
M 13 681  SER 681  681  ?    ?   ?   M . n 
M 13 682  LYS 682  682  ?    ?   ?   M . n 
M 13 683  GLN 683  683  ?    ?   ?   M . n 
M 13 684  GLU 684  684  ?    ?   ?   M . n 
M 13 685  VAL 685  685  ?    ?   ?   M . n 
M 13 686  ASP 686  686  ?    ?   ?   M . n 
M 13 687  LYS 687  687  ?    ?   ?   M . n 
M 13 688  VAL 688  688  ?    ?   ?   M . n 
M 13 689  LEU 689  689  ?    ?   ?   M . n 
M 13 690  LYS 690  690  ?    ?   ?   M . n 
M 13 691  ASP 691  691  ?    ?   ?   M . n 
M 13 692  CYS 692  692  ?    ?   ?   M . n 
M 13 693  CYS 693  693  ?    ?   ?   M . n 
M 13 694  VAL 694  694  ?    ?   ?   M . n 
M 13 695  SER 695  695  ?    ?   ?   M . n 
M 13 696  TYR 696  696  ?    ?   ?   M . n 
M 13 697  GLY 697  697  ?    ?   ?   M . n 
M 13 698  GLY 698  698  ?    ?   ?   M . n 
M 13 699  MET 699  699  ?    ?   ?   M . n 
M 13 700  TRP 700  700  ?    ?   ?   M . n 
M 13 701  TYR 701  701  ?    ?   ?   M . n 
M 13 702  LEU 702  702  ?    ?   ?   M . n 
M 13 703  LYS 703  703  ?    ?   ?   M . n 
M 13 704  GLY 704  704  ?    ?   ?   M . n 
M 13 705  THR 705  705  ?    ?   ?   M . n 
M 13 706  VAL 706  706  ?    ?   ?   M . n 
M 13 707  GLN 707  707  ?    ?   ?   M . n 
M 13 708  SER 708  708  ?    ?   ?   M . n 
N 14 1    MET 1    1    ?    ?   ?   N . n 
N 14 2    SER 2    2    ?    ?   ?   N . n 
N 14 3    GLU 3    3    ?    ?   ?   N . n 
N 14 4    GLY 4    4    ?    ?   ?   N . n 
N 14 5    ASN 5    5    ?    ?   ?   N . n 
N 14 6    ALA 6    6    ?    ?   ?   N . n 
N 14 7    ALA 7    7    ?    ?   ?   N . n 
N 14 8    GLY 8    8    ?    ?   ?   N . n 
N 14 9    GLU 9    9    ?    ?   ?   N . n 
N 14 10   PRO 10   10   ?    ?   ?   N . n 
N 14 11   SER 11   11   ?    ?   ?   N . n 
N 14 12   THR 12   12   ?    ?   ?   N . n 
N 14 13   PRO 13   13   ?    ?   ?   N . n 
N 14 14   GLY 14   14   ?    ?   ?   N . n 
N 14 15   GLY 15   15   ?    ?   ?   N . n 
N 14 16   PRO 16   16   ?    ?   ?   N . n 
N 14 17   ARG 17   17   ?    ?   ?   N . n 
N 14 18   PRO 18   18   ?    ?   ?   N . n 
N 14 19   LEU 19   19   ?    ?   ?   N . n 
N 14 20   LEU 20   20   ?    ?   ?   N . n 
N 14 21   THR 21   21   ?    ?   ?   N . n 
N 14 22   GLY 22   22   ?    ?   ?   N . n 
N 14 23   ALA 23   23   ?    ?   ?   N . n 
N 14 24   ARG 24   24   ?    ?   ?   N . n 
N 14 25   GLY 25   25   ?    ?   ?   N . n 
N 14 26   LEU 26   26   ?    ?   ?   N . n 
N 14 27   ILE 27   27   ?    ?   ?   N . n 
N 14 28   GLY 28   28   ?    ?   ?   N . n 
N 14 29   ARG 29   29   ?    ?   ?   N . n 
N 14 30   ARG 30   30   ?    ?   ?   N . n 
N 14 31   PRO 31   31   ?    ?   ?   N . n 
N 14 32   ALA 32   32   ?    ?   ?   N . n 
N 14 33   PRO 33   33   ?    ?   ?   N . n 
N 14 34   PRO 34   34   ?    ?   ?   N . n 
N 14 35   LEU 35   35   ?    ?   ?   N . n 
N 14 36   THR 36   36   ?    ?   ?   N . n 
N 14 37   PRO 37   37   ?    ?   ?   N . n 
N 14 38   GLY 38   38   ?    ?   ?   N . n 
N 14 39   ARG 39   39   ?    ?   ?   N . n 
N 14 40   LEU 40   40   ?    ?   ?   N . n 
N 14 41   PRO 41   41   ?    ?   ?   N . n 
N 14 42   SER 42   42   ?    ?   ?   N . n 
N 14 43   ILE 43   43   ?    ?   ?   N . n 
N 14 44   ARG 44   44   ?    ?   ?   N . n 
N 14 45   SER 45   45   ?    ?   ?   N . n 
N 14 46   ARG 46   46   ?    ?   ?   N . n 
N 14 47   ASP 47   47   ?    ?   ?   N . n 
N 14 48   LEU 48   48   ?    ?   ?   N . n 
N 14 49   THR 49   49   ?    ?   ?   N . n 
N 14 50   LEU 50   50   ?    ?   ?   N . n 
N 14 51   GLY 51   51   ?    ?   ?   N . n 
N 14 52   GLY 52   52   ?    ?   ?   N . n 
N 14 53   VAL 53   53   ?    ?   ?   N . n 
N 14 54   LYS 54   54   ?    ?   ?   N . n 
N 14 55   LYS 55   55   ?    ?   ?   N . n 
N 14 56   LYS 56   56   ?    ?   ?   N . n 
N 14 57   THR 57   57   ?    ?   ?   N . n 
N 14 58   PHE 58   58   ?    ?   ?   N . n 
N 14 59   THR 59   59   ?    ?   ?   N . n 
N 14 60   PRO 60   60   ?    ?   ?   N . n 
N 14 61   ASN 61   61   ?    ?   ?   N . n 
N 14 62   ILE 62   62   ?    ?   ?   N . n 
N 14 63   ILE 63   63   ?    ?   ?   N . n 
N 14 64   SER 64   64   ?    ?   ?   N . n 
N 14 65   ARG 65   65   ?    ?   ?   N . n 
N 14 66   LYS 66   66   ?    ?   ?   N . n 
N 14 67   ILE 67   67   ?    ?   ?   N . n 
N 14 68   LYS 68   68   ?    ?   ?   N . n 
N 14 69   GLU 69   69   ?    ?   ?   N . n 
N 14 70   GLU 70   70   ?    ?   ?   N . n 
N 14 71   PRO 71   71   ?    ?   ?   N . n 
N 14 72   LYS 72   72   ?    ?   ?   N . n 
N 14 73   GLU 73   73   ?    ?   ?   N . n 
N 14 74   GLU 74   74   ?    ?   ?   N . n 
N 14 75   VAL 75   75   ?    ?   ?   N . n 
N 14 76   THR 76   76   ?    ?   ?   N . n 
N 14 77   VAL 77   77   ?    ?   ?   N . n 
N 14 78   LYS 78   78   ?    ?   ?   N . n 
N 14 79   LYS 79   79   ?    ?   ?   N . n 
N 14 80   GLU 80   80   ?    ?   ?   N . n 
N 14 81   LYS 81   81   ?    ?   ?   N . n 
N 14 82   ARG 82   82   ?    ?   ?   N . n 
N 14 83   GLU 83   83   ?    ?   ?   N . n 
N 14 84   ARG 84   84   ?    ?   ?   N . n 
N 14 85   ASP 85   85   ?    ?   ?   N . n 
N 14 86   ARG 86   86   ?    ?   ?   N . n 
N 14 87   ASP 87   87   ?    ?   ?   N . n 
N 14 88   ARG 88   88   ?    ?   ?   N . n 
N 14 89   GLN 89   89   ?    ?   ?   N . n 
N 14 90   ARG 90   90   ?    ?   ?   N . n 
N 14 91   GLU 91   91   ?    ?   ?   N . n 
N 14 92   GLY 92   92   ?    ?   ?   N . n 
N 14 93   HIS 93   93   ?    ?   ?   N . n 
N 14 94   GLY 94   94   ?    ?   ?   N . n 
N 14 95   ARG 95   95   ?    ?   ?   N . n 
N 14 96   GLY 96   96   ?    ?   ?   N . n 
N 14 97   ARG 97   97   ?    ?   ?   N . n 
N 14 98   GLY 98   98   ?    ?   ?   N . n 
N 14 99   ARG 99   99   ?    ?   ?   N . n 
N 14 100  PRO 100  100  ?    ?   ?   N . n 
N 14 101  GLU 101  101  ?    ?   ?   N . n 
N 14 102  VAL 102  102  ?    ?   ?   N . n 
N 14 103  ILE 103  103  ?    ?   ?   N . n 
N 14 104  GLN 104  104  ?    ?   ?   N . n 
N 14 105  SER 105  105  ?    ?   ?   N . n 
N 14 106  HIS 106  106  ?    ?   ?   N . n 
N 14 107  SER 107  107  ?    ?   ?   N . n 
N 14 108  ILE 108  108  ?    ?   ?   N . n 
N 14 109  PHE 109  109  ?    ?   ?   N . n 
N 14 110  GLU 110  110  ?    ?   ?   N . n 
N 14 111  GLN 111  111  ?    ?   ?   N . n 
N 14 112  GLY 112  112  ?    ?   ?   N . n 
N 14 113  PRO 113  113  ?    ?   ?   N . n 
N 14 114  ALA 114  114  ?    ?   ?   N . n 
N 14 115  GLU 115  115  ?    ?   ?   N . n 
N 14 116  MET 116  116  ?    ?   ?   N . n 
N 14 117  MET 117  117  ?    ?   ?   N . n 
N 14 118  LYS 118  118  ?    ?   ?   N . n 
N 14 119  LYS 119  119  ?    ?   ?   N . n 
N 14 120  LYS 120  120  ?    ?   ?   N . n 
N 14 121  GLY 121  121  ?    ?   ?   N . n 
N 14 122  ASN 122  122  ?    ?   ?   N . n 
N 14 123  TRP 123  123  ?    ?   ?   N . n 
N 14 124  ASP 124  124  ?    ?   ?   N . n 
N 14 125  LYS 125  125  ?    ?   ?   N . n 
N 14 126  THR 126  126  ?    ?   ?   N . n 
N 14 127  VAL 127  127  ?    ?   ?   N . n 
N 14 128  ASP 128  128  ?    ?   ?   N . n 
N 14 129  VAL 129  129  ?    ?   ?   N . n 
N 14 130  SER 130  130  ?    ?   ?   N . n 
N 14 131  ASP 131  131  ?    ?   ?   N . n 
N 14 132  MET 132  132  ?    ?   ?   N . n 
N 14 133  GLY 133  133  ?    ?   ?   N . n 
N 14 134  PRO 134  134  ?    ?   ?   N . n 
N 14 135  SER 135  135  ?    ?   ?   N . n 
N 14 136  HIS 136  136  ?    ?   ?   N . n 
N 14 137  ILE 137  137  137  ILE ILE N . n 
N 14 138  ILE 138  138  138  ILE ILE N . n 
N 14 139  ASN 139  139  139  ASN ASN N . n 
N 14 140  ILE 140  140  140  ILE ILE N . n 
N 14 141  LYS 141  141  141  LYS LYS N . n 
N 14 142  LYS 142  142  142  LYS LYS N . n 
N 14 143  GLU 143  143  143  GLU GLU N . n 
N 14 144  LYS 144  144  144  LYS LYS N . n 
N 14 145  ARG 145  145  145  ARG ARG N . n 
N 14 146  GLU 146  146  146  GLU GLU N . n 
N 14 147  THR 147  147  147  THR THR N . n 
N 14 148  ASP 148  148  148  ASP ASP N . n 
N 14 149  GLU 149  149  149  GLU GLU N . n 
N 14 150  GLU 150  150  150  GLU GLU N . n 
N 14 151  THR 151  151  151  THR THR N . n 
N 14 152  LYS 152  152  152  LYS LYS N . n 
N 14 153  GLN 153  153  153  GLN GLN N . n 
N 14 154  ILE 154  154  154  ILE ILE N . n 
N 14 155  LEU 155  155  155  LEU LEU N . n 
N 14 156  ARG 156  156  156  ARG ARG N . n 
N 14 157  MET 157  157  157  MET MET N . n 
N 14 158  LEU 158  158  ?    ?   ?   N . n 
N 14 159  GLU 159  159  ?    ?   ?   N . n 
N 14 160  LYS 160  160  ?    ?   ?   N . n 
N 14 161  ASP 161  161  ?    ?   ?   N . n 
N 14 162  ASP 162  162  ?    ?   ?   N . n 
N 14 163  PHE 163  163  ?    ?   ?   N . n 
N 14 164  LEU 164  164  ?    ?   ?   N . n 
N 14 165  ASP 165  165  ?    ?   ?   N . n 
N 14 166  ASP 166  166  ?    ?   ?   N . n 
N 14 167  PRO 167  167  ?    ?   ?   N . n 
N 14 168  GLY 168  168  ?    ?   ?   N . n 
N 14 169  LEU 169  169  ?    ?   ?   N . n 
N 14 170  ARG 170  170  ?    ?   ?   N . n 
N 14 171  ASN 171  171  ?    ?   ?   N . n 
N 14 172  ASP 172  172  ?    ?   ?   N . n 
N 14 173  THR 173  173  ?    ?   ?   N . n 
N 14 174  ARG 174  174  ?    ?   ?   N . n 
N 14 175  ASN 175  175  ?    ?   ?   N . n 
N 14 176  MET 176  176  ?    ?   ?   N . n 
N 14 177  PRO 177  177  ?    ?   ?   N . n 
N 14 178  VAL 178  178  ?    ?   ?   N . n 
N 14 179  GLN 179  179  ?    ?   ?   N . n 
N 14 180  LEU 180  180  ?    ?   ?   N . n 
N 14 181  PRO 181  181  ?    ?   ?   N . n 
N 14 182  LEU 182  182  ?    ?   ?   N . n 
N 14 183  ALA 183  183  ?    ?   ?   N . n 
N 14 184  HIS 184  184  ?    ?   ?   N . n 
N 14 185  SER 185  185  ?    ?   ?   N . n 
N 14 186  GLY 186  186  ?    ?   ?   N . n 
N 14 187  TRP 187  187  ?    ?   ?   N . n 
N 14 188  LEU 188  188  ?    ?   ?   N . n 
N 14 189  PHE 189  189  ?    ?   ?   N . n 
N 14 190  LYS 190  190  ?    ?   ?   N . n 
N 14 191  GLU 191  191  ?    ?   ?   N . n 
N 14 192  GLU 192  192  ?    ?   ?   N . n 
N 14 193  ASN 193  193  ?    ?   ?   N . n 
N 14 194  ASP 194  194  ?    ?   ?   N . n 
N 14 195  GLU 195  195  ?    ?   ?   N . n 
N 14 196  PRO 196  196  ?    ?   ?   N . n 
N 14 197  ASP 197  197  ?    ?   ?   N . n 
N 14 198  VAL 198  198  ?    ?   ?   N . n 
N 14 199  LYS 199  199  ?    ?   ?   N . n 
N 14 200  PRO 200  200  ?    ?   ?   N . n 
N 14 201  TRP 201  201  ?    ?   ?   N . n 
N 14 202  LEU 202  202  ?    ?   ?   N . n 
N 14 203  ALA 203  203  ?    ?   ?   N . n 
N 14 204  GLY 204  204  ?    ?   ?   N . n 
N 14 205  PRO 205  205  ?    ?   ?   N . n 
N 14 206  LYS 206  206  ?    ?   ?   N . n 
N 14 207  GLU 207  207  ?    ?   ?   N . n 
N 14 208  GLU 208  208  ?    ?   ?   N . n 
N 14 209  ASP 209  209  ?    ?   ?   N . n 
N 14 210  MET 210  210  ?    ?   ?   N . n 
N 14 211  GLU 211  211  ?    ?   ?   N . n 
N 14 212  VAL 212  212  ?    ?   ?   N . n 
N 14 213  ASP 213  213  ?    ?   ?   N . n 
N 14 214  ILE 214  214  ?    ?   ?   N . n 
N 14 215  PRO 215  215  ?    ?   ?   N . n 
N 14 216  ALA 216  216  ?    ?   ?   N . n 
N 14 217  VAL 217  217  ?    ?   ?   N . n 
N 14 218  LYS 218  218  ?    ?   ?   N . n 
N 14 219  VAL 219  219  ?    ?   ?   N . n 
N 14 220  LYS 220  220  ?    ?   ?   N . n 
N 14 221  GLU 221  221  ?    ?   ?   N . n 
N 14 222  GLU 222  222  ?    ?   ?   N . n 
N 14 223  PRO 223  223  ?    ?   ?   N . n 
N 14 224  ARG 224  224  ?    ?   ?   N . n 
N 14 225  ASP 225  225  ?    ?   ?   N . n 
N 14 226  GLU 226  226  ?    ?   ?   N . n 
N 14 227  GLU 227  227  ?    ?   ?   N . n 
N 14 228  GLU 228  228  ?    ?   ?   N . n 
N 14 229  GLU 229  229  ?    ?   ?   N . n 
N 14 230  ALA 230  230  ?    ?   ?   N . n 
N 14 231  LYS 231  231  ?    ?   ?   N . n 
N 14 232  MET 232  232  ?    ?   ?   N . n 
N 14 233  LYS 233  233  ?    ?   ?   N . n 
N 14 234  ALA 234  234  ?    ?   ?   N . n 
N 14 235  PRO 235  235  ?    ?   ?   N . n 
N 14 236  PRO 236  236  ?    ?   ?   N . n 
N 14 237  LYS 237  237  ?    ?   ?   N . n 
N 14 238  ALA 238  238  ?    ?   ?   N . n 
N 14 239  ALA 239  239  ?    ?   ?   N . n 
N 14 240  ARG 240  240  ?    ?   ?   N . n 
N 14 241  LYS 241  241  ?    ?   ?   N . n 
N 14 242  THR 242  242  ?    ?   ?   N . n 
N 14 243  PRO 243  243  ?    ?   ?   N . n 
N 14 244  GLY 244  244  ?    ?   ?   N . n 
N 14 245  LEU 245  245  245  LEU LEU N . n 
N 14 246  PRO 246  246  246  PRO PRO N . n 
N 14 247  LYS 247  247  247  LYS LYS N . n 
N 14 248  ASP 248  248  248  ASP ASP N . n 
N 14 249  VAL 249  249  249  VAL VAL N . n 
N 14 250  SER 250  250  250  SER SER N . n 
N 14 251  VAL 251  251  251  VAL VAL N . n 
N 14 252  ALA 252  252  252  ALA ALA N . n 
N 14 253  GLU 253  253  253  GLU GLU N . n 
N 14 254  LEU 254  254  254  LEU LEU N . n 
N 14 255  LEU 255  255  255  LEU LEU N . n 
N 14 256  ARG 256  256  256  ARG ARG N . n 
N 14 257  GLU 257  257  257  GLU GLU N . n 
N 14 258  LEU 258  258  258  LEU LEU N . n 
N 14 259  SER 259  259  259  SER SER N . n 
N 14 260  LEU 260  260  260  LEU LEU N . n 
N 14 261  THR 261  261  261  THR THR N . n 
N 14 262  LYS 262  262  262  LYS LYS N . n 
N 14 263  GLU 263  263  263  GLU GLU N . n 
N 14 264  GLU 264  264  264  GLU GLU N . n 
N 14 265  GLU 265  265  265  GLU GLU N . n 
N 14 266  LEU 266  266  266  LEU LEU N . n 
N 14 267  LEU 267  267  267  LEU LEU N . n 
N 14 268  PHE 268  268  268  PHE PHE N . n 
N 14 269  LEU 269  269  269  LEU LEU N . n 
N 14 270  GLN 270  270  270  GLN GLN N . n 
N 14 271  LEU 271  271  271  LEU LEU N . n 
N 14 272  PRO 272  272  272  PRO PRO N . n 
N 14 273  ASP 273  273  273  ASP ASP N . n 
N 14 274  THR 274  274  274  THR THR N . n 
N 14 275  LEU 275  275  275  LEU LEU N . n 
N 14 276  PRO 276  276  276  PRO PRO N . n 
N 14 277  GLY 277  277  277  GLY GLY N . n 
N 14 278  GLN 278  278  278  GLN GLN N . n 
N 14 279  PRO 279  279  279  PRO PRO N . n 
N 14 280  PRO 280  280  280  PRO PRO N . n 
N 14 281  THR 281  281  281  THR THR N . n 
N 14 282  GLN 282  282  282  GLN GLN N . n 
N 14 283  ASP 283  283  283  ASP ASP N . n 
N 14 284  ILE 284  284  284  ILE ILE N . n 
N 14 285  LYS 285  285  ?    ?   ?   N . n 
N 14 286  PRO 286  286  ?    ?   ?   N . n 
N 14 287  ILE 287  287  ?    ?   ?   N . n 
N 14 288  LYS 288  288  ?    ?   ?   N . n 
N 14 289  THR 289  289  ?    ?   ?   N . n 
N 14 290  GLU 290  290  ?    ?   ?   N . n 
N 14 291  VAL 291  291  ?    ?   ?   N . n 
N 14 292  GLN 292  292  ?    ?   ?   N . n 
N 14 293  GLY 293  293  ?    ?   ?   N . n 
N 14 294  GLU 294  294  ?    ?   ?   N . n 
N 14 295  ASP 295  295  ?    ?   ?   N . n 
N 14 296  GLY 296  296  ?    ?   ?   N . n 
N 14 297  GLN 297  297  ?    ?   ?   N . n 
N 14 298  VAL 298  298  ?    ?   ?   N . n 
N 14 299  VAL 299  299  ?    ?   ?   N . n 
N 14 300  LEU 300  300  ?    ?   ?   N . n 
N 14 301  ILE 301  301  ?    ?   ?   N . n 
N 14 302  LYS 302  302  ?    ?   ?   N . n 
N 14 303  GLN 303  303  ?    ?   ?   N . n 
N 14 304  GLU 304  304  ?    ?   ?   N . n 
N 14 305  LYS 305  305  ?    ?   ?   N . n 
N 14 306  ASP 306  306  ?    ?   ?   N . n 
N 14 307  ARG 307  307  ?    ?   ?   N . n 
N 14 308  GLU 308  308  ?    ?   ?   N . n 
N 14 309  ALA 309  309  ?    ?   ?   N . n 
N 14 310  LYS 310  310  ?    ?   ?   N . n 
N 14 311  LEU 311  311  ?    ?   ?   N . n 
N 14 312  ALA 312  312  312  ALA ALA N . n 
N 14 313  GLU 313  313  313  GLU GLU N . n 
N 14 314  ASN 314  314  314  ASN ASN N . n 
N 14 315  ALA 315  315  315  ALA ALA N . n 
N 14 316  CYS 316  316  316  CYS CYS N . n 
N 14 317  THR 317  317  317  THR THR N . n 
N 14 318  LEU 318  318  318  LEU LEU N . n 
N 14 319  ALA 319  319  319  ALA ALA N . n 
N 14 320  ASP 320  320  320  ASP ASP N . n 
N 14 321  LEU 321  321  321  LEU LEU N . n 
N 14 322  THR 322  322  322  THR THR N . n 
N 14 323  GLU 323  323  323  GLU GLU N . n 
N 14 324  GLY 324  324  324  GLY GLY N . n 
N 14 325  GLN 325  325  325  GLN GLN N . n 
N 14 326  VAL 326  326  326  VAL VAL N . n 
N 14 327  GLY 327  327  327  GLY GLY N . n 
N 14 328  LYS 328  328  328  LYS LYS N . n 
N 14 329  LEU 329  329  329  LEU LEU N . n 
N 14 330  LEU 330  330  330  LEU LEU N . n 
N 14 331  ILE 331  331  331  ILE ILE N . n 
N 14 332  ARG 332  332  332  ARG ARG N . n 
N 14 333  LYS 333  333  333  LYS LYS N . n 
N 14 334  SER 334  334  334  SER SER N . n 
N 14 335  GLY 335  335  335  GLY GLY N . n 
N 14 336  ARG 336  336  336  ARG ARG N . n 
N 14 337  VAL 337  337  337  VAL VAL N . n 
N 14 338  GLN 338  338  338  GLN GLN N . n 
N 14 339  LEU 339  339  339  LEU LEU N . n 
N 14 340  LEU 340  340  340  LEU LEU N . n 
N 14 341  LEU 341  341  341  LEU LEU N . n 
N 14 342  GLY 342  342  342  GLY GLY N . n 
N 14 343  LYS 343  343  343  LYS LYS N . n 
N 14 344  VAL 344  344  344  VAL VAL N . n 
N 14 345  THR 345  345  345  THR THR N . n 
N 14 346  LEU 346  346  346  LEU LEU N . n 
N 14 347  ASP 347  347  347  ASP ASP N . n 
N 14 348  VAL 348  348  348  VAL VAL N . n 
N 14 349  THR 349  349  349  THR THR N . n 
N 14 350  MET 350  350  350  MET MET N . n 
N 14 351  GLY 351  351  351  GLY GLY N . n 
N 14 352  THR 352  352  352  THR THR N . n 
N 14 353  ALA 353  353  353  ALA ALA N . n 
N 14 354  CYS 354  354  354  CYS CYS N . n 
N 14 355  SER 355  355  355  SER SER N . n 
N 14 356  PHE 356  356  356  PHE PHE N . n 
N 14 357  LEU 357  357  357  LEU LEU N . n 
N 14 358  GLN 358  358  358  GLN GLN N . n 
N 14 359  GLU 359  359  359  GLU GLU N . n 
N 14 360  LEU 360  360  360  LEU LEU N . n 
N 14 361  VAL 361  361  361  VAL VAL N . n 
N 14 362  SER 362  362  362  SER SER N . n 
N 14 363  VAL 363  363  363  VAL VAL N . n 
N 14 364  GLY 364  364  364  GLY GLY N . n 
N 14 365  LEU 365  365  365  LEU LEU N . n 
N 14 366  GLY 366  366  366  GLY GLY N . n 
N 14 367  ASP 367  367  367  ASP ASP N . n 
N 14 368  SER 368  368  368  SER SER N . n 
N 14 369  ARG 369  369  369  ARG ARG N . n 
N 14 370  THR 370  370  370  THR THR N . n 
N 14 371  GLY 371  371  371  GLY GLY N . n 
N 14 372  GLU 372  372  372  GLU GLU N . n 
N 14 373  MET 373  373  373  MET MET N . n 
N 14 374  THR 374  374  374  THR THR N . n 
N 14 375  VAL 375  375  375  VAL VAL N . n 
N 14 376  LEU 376  376  376  LEU LEU N . n 
N 14 377  GLY 377  377  377  GLY GLY N . n 
N 14 378  HIS 378  378  378  HIS HIS N . n 
N 14 379  VAL 379  379  379  VAL VAL N . n 
N 14 380  LYS 380  380  380  LYS LYS N . n 
N 14 381  HIS 381  381  381  HIS HIS N . n 
N 14 382  LYS 382  382  382  LYS LYS N . n 
N 14 383  LEU 383  383  383  LEU LEU N . n 
N 14 384  VAL 384  384  384  VAL VAL N . n 
N 14 385  CYS 385  385  385  CYS CYS N . n 
N 14 386  SER 386  386  386  SER SER N . n 
N 14 387  PRO 387  387  387  PRO PRO N . n 
N 14 388  ASP 388  388  388  ASP ASP N . n 
N 14 389  PHE 389  389  389  PHE PHE N . n 
N 14 390  GLU 390  390  390  GLU GLU N . n 
N 14 391  SER 391  391  391  SER SER N . n 
N 14 392  LEU 392  392  392  LEU LEU N . n 
N 14 393  LEU 393  393  393  LEU LEU N . n 
N 14 394  ASP 394  394  394  ASP ASP N . n 
N 14 395  HIS 395  395  395  HIS HIS N . n 
N 14 396  LYS 396  396  396  LYS LYS N . n 
N 14 397  HIS 397  397  ?    ?   ?   N . n 
N 14 398  ARG 398  398  ?    ?   ?   N . n 
O 15 1    MET 1    1    ?    ?   ?   O . n 
O 15 2    THR 2    2    2    THR THR O . n 
O 15 3    GLN 3    3    3    GLN GLN O . n 
O 15 4    ALA 4    4    4    ALA ALA O . n 
O 15 5    GLU 5    5    5    GLU GLU O . n 
O 15 6    ILE 6    6    6    ILE ILE O . n 
O 15 7    LYS 7    7    7    LYS LYS O . n 
O 15 8    LEU 8    8    8    LEU LEU O . n 
O 15 9    CYS 9    9    9    CYS CYS O . n 
O 15 10   SER 10   10   10   SER SER O . n 
O 15 11   LEU 11   11   11   LEU LEU O . n 
O 15 12   LEU 12   12   12   LEU LEU O . n 
O 15 13   LEU 13   13   13   LEU LEU O . n 
O 15 14   GLN 14   14   14   GLN GLN O . n 
O 15 15   GLU 15   15   15   GLU GLU O . n 
O 15 16   HIS 16   16   16   HIS HIS O . n 
O 15 17   PHE 17   17   17   PHE PHE O . n 
O 15 18   GLY 18   18   18   GLY GLY O . n 
O 15 19   GLU 19   19   19   GLU GLU O . n 
O 15 20   ILE 20   20   20   ILE ILE O . n 
O 15 21   VAL 21   21   21   VAL VAL O . n 
O 15 22   GLU 22   22   22   GLU GLU O . n 
O 15 23   LYS 23   23   23   LYS LYS O . n 
O 15 24   ILE 24   24   24   ILE ILE O . n 
O 15 25   GLY 25   25   25   GLY GLY O . n 
O 15 26   VAL 26   26   26   VAL VAL O . n 
O 15 27   HIS 27   27   27   HIS HIS O . n 
O 15 28   LEU 28   28   28   LEU LEU O . n 
O 15 29   ILE 29   29   29   ILE ILE O . n 
O 15 30   ARG 30   30   30   ARG ARG O . n 
O 15 31   THR 31   31   31   THR THR O . n 
O 15 32   GLY 32   32   32   GLY GLY O . n 
O 15 33   SER 33   33   33   SER SER O . n 
O 15 34   GLN 34   34   34   GLN GLN O . n 
O 15 35   PRO 35   35   35   PRO PRO O . n 
O 15 36   LEU 36   36   36   LEU LEU O . n 
O 15 37   ARG 37   37   37   ARG ARG O . n 
O 15 38   VAL 38   38   38   VAL VAL O . n 
O 15 39   ILE 39   39   39   ILE ILE O . n 
O 15 40   ALA 40   40   40   ALA ALA O . n 
O 15 41   HIS 41   41   41   HIS HIS O . n 
O 15 42   ASP 42   42   42   ASP ASP O . n 
O 15 43   THR 43   43   43   THR THR O . n 
O 15 44   GLY 44   44   44   GLY GLY O . n 
O 15 45   THR 45   45   45   THR THR O . n 
O 15 46   SER 46   46   46   SER SER O . n 
O 15 47   LEU 47   47   47   LEU LEU O . n 
O 15 48   ASP 48   48   48   ASP ASP O . n 
O 15 49   GLN 49   49   49   GLN GLN O . n 
O 15 50   VAL 50   50   50   VAL VAL O . n 
O 15 51   LYS 51   51   51   LYS LYS O . n 
O 15 52   LYS 52   52   52   LYS LYS O . n 
O 15 53   ALA 53   53   53   ALA ALA O . n 
O 15 54   LEU 54   54   54   LEU LEU O . n 
O 15 55   CYS 55   55   55   CYS CYS O . n 
O 15 56   VAL 56   56   56   VAL VAL O . n 
O 15 57   LEU 57   57   57   LEU LEU O . n 
O 15 58   VAL 58   58   58   VAL VAL O . n 
O 15 59   GLN 59   59   59   GLN GLN O . n 
O 15 60   HIS 60   60   60   HIS HIS O . n 
O 15 61   ASN 61   61   61   ASN ASN O . n 
O 15 62   LEU 62   62   62   LEU LEU O . n 
O 15 63   VAL 63   63   63   VAL VAL O . n 
O 15 64   SER 64   64   64   SER SER O . n 
O 15 65   TYR 65   65   65   TYR TYR O . n 
O 15 66   GLN 66   66   66   GLN GLN O . n 
O 15 67   VAL 67   67   67   VAL VAL O . n 
O 15 68   HIS 68   68   68   HIS HIS O . n 
O 15 69   LYS 69   69   69   LYS LYS O . n 
O 15 70   ARG 70   70   70   ARG ARG O . n 
O 15 71   GLY 71   71   71   GLY GLY O . n 
O 15 72   VAL 72   72   72   VAL VAL O . n 
O 15 73   VAL 73   73   73   VAL VAL O . n 
O 15 74   GLU 74   74   74   GLU GLU O . n 
O 15 75   TYR 75   75   75   TYR TYR O . n 
O 15 76   GLU 76   76   76   GLU GLU O . n 
O 15 77   ALA 77   77   77   ALA ALA O . n 
O 15 78   GLN 78   78   78   GLN GLN O . n 
O 15 79   CYS 79   79   79   CYS CYS O . n 
O 15 80   SER 80   80   80   SER SER O . n 
O 15 81   ARG 81   81   81   ARG ARG O . n 
O 15 82   VAL 82   82   82   VAL VAL O . n 
O 15 83   LEU 83   83   83   LEU LEU O . n 
O 15 84   ARG 84   84   84   ARG ARG O . n 
O 15 85   MET 85   85   85   MET MET O . n 
O 15 86   LEU 86   86   86   LEU LEU O . n 
O 15 87   ARG 87   87   87   ARG ARG O . n 
O 15 88   TYR 88   88   88   TYR TYR O . n 
O 15 89   PRO 89   89   89   PRO PRO O . n 
O 15 90   ARG 90   90   90   ARG ARG O . n 
O 15 91   TYR 91   91   91   TYR TYR O . n 
O 15 92   ILE 92   92   92   ILE ILE O . n 
O 15 93   TYR 93   93   93   TYR TYR O . n 
O 15 94   THR 94   94   94   THR THR O . n 
O 15 95   THR 95   95   95   THR THR O . n 
O 15 96   LYS 96   96   96   LYS LYS O . n 
O 15 97   THR 97   97   97   THR THR O . n 
O 15 98   LEU 98   98   98   LEU LEU O . n 
O 15 99   TYR 99   99   99   TYR TYR O . n 
O 15 100  SER 100  100  100  SER SER O . n 
O 15 101  ASP 101  101  101  ASP ASP O . n 
O 15 102  THR 102  102  102  THR THR O . n 
O 15 103  GLY 103  103  103  GLY GLY O . n 
O 15 104  GLU 104  104  104  GLU GLU O . n 
O 15 105  LEU 105  105  105  LEU LEU O . n 
O 15 106  ILE 106  106  106  ILE ILE O . n 
O 15 107  VAL 107  107  107  VAL VAL O . n 
O 15 108  GLU 108  108  108  GLU GLU O . n 
O 15 109  GLU 109  109  109  GLU GLU O . n 
O 15 110  LEU 110  110  110  LEU LEU O . n 
O 15 111  LEU 111  111  111  LEU LEU O . n 
O 15 112  LEU 112  112  112  LEU LEU O . n 
O 15 113  ASN 113  113  113  ASN ASN O . n 
O 15 114  GLY 114  114  114  GLY GLY O . n 
O 15 115  LYS 115  115  115  LYS LYS O . n 
O 15 116  LEU 116  116  116  LEU LEU O . n 
O 15 117  THR 117  117  117  THR THR O . n 
O 15 118  MET 118  118  118  MET MET O . n 
O 15 119  SER 119  119  119  SER SER O . n 
O 15 120  ALA 120  120  120  ALA ALA O . n 
O 15 121  VAL 121  121  121  VAL VAL O . n 
O 15 122  VAL 122  122  122  VAL VAL O . n 
O 15 123  LYS 123  123  123  LYS LYS O . n 
O 15 124  LYS 124  124  124  LYS LYS O . n 
O 15 125  VAL 125  125  125  VAL VAL O . n 
O 15 126  ALA 126  126  126  ALA ALA O . n 
O 15 127  ASP 127  127  127  ASP ASP O . n 
O 15 128  ARG 128  128  128  ARG ARG O . n 
O 15 129  LEU 129  129  129  LEU LEU O . n 
O 15 130  THR 130  130  130  THR THR O . n 
O 15 131  GLU 131  131  131  GLU GLU O . n 
O 15 132  THR 132  132  132  THR THR O . n 
O 15 133  MET 133  133  133  MET MET O . n 
O 15 134  GLU 134  134  134  GLU GLU O . n 
O 15 135  ASP 135  135  135  ASP ASP O . n 
O 15 136  GLY 136  136  136  GLY GLY O . n 
O 15 137  LYS 137  137  137  LYS LYS O . n 
O 15 138  THR 138  138  138  THR THR O . n 
O 15 139  MET 139  139  139  MET MET O . n 
O 15 140  ASP 140  140  140  ASP ASP O . n 
O 15 141  TYR 141  141  141  TYR TYR O . n 
O 15 142  ALA 142  142  142  ALA ALA O . n 
O 15 143  GLU 143  143  143  GLU GLU O . n 
O 15 144  VAL 144  144  144  VAL VAL O . n 
O 15 145  SER 145  145  145  SER SER O . n 
O 15 146  ASN 146  146  146  ASN ASN O . n 
O 15 147  THR 147  147  147  THR THR O . n 
O 15 148  PHE 148  148  148  PHE PHE O . n 
O 15 149  VAL 149  149  149  VAL VAL O . n 
O 15 150  ARG 150  150  150  ARG ARG O . n 
O 15 151  LEU 151  151  151  LEU LEU O . n 
O 15 152  ALA 152  152  152  ALA ALA O . n 
O 15 153  ASP 153  153  153  ASP ASP O . n 
O 15 154  THR 154  154  154  THR THR O . n 
O 15 155  HIS 155  155  155  HIS HIS O . n 
O 15 156  PHE 156  156  156  PHE PHE O . n 
O 15 157  VAL 157  157  157  VAL VAL O . n 
O 15 158  GLN 158  158  158  GLN GLN O . n 
O 15 159  ARG 159  159  159  ARG ARG O . n 
O 15 160  CYS 160  160  160  CYS CYS O . n 
O 15 161  PRO 161  161  161  PRO PRO O . n 
O 15 162  SER 162  162  162  SER SER O . n 
O 15 163  VAL 163  163  163  VAL VAL O . n 
O 15 164  PRO 164  164  164  PRO PRO O . n 
O 15 165  THR 165  165  165  THR THR O . n 
O 15 166  THR 166  166  166  THR THR O . n 
O 15 167  GLU 167  167  167  GLU GLU O . n 
O 15 168  ASN 168  168  168  ASN ASN O . n 
O 15 169  SER 169  169  169  SER SER O . n 
O 15 170  ASP 170  170  170  ASP ASP O . n 
O 15 171  PRO 171  171  171  PRO PRO O . n 
O 15 172  GLY 172  172  172  GLY GLY O . n 
O 15 173  PRO 173  173  173  PRO PRO O . n 
O 15 174  PRO 174  174  174  PRO PRO O . n 
O 15 175  PRO 175  175  175  PRO PRO O . n 
O 15 176  PRO 176  176  176  PRO PRO O . n 
O 15 177  ALA 177  177  177  ALA ALA O . n 
O 15 178  PRO 178  178  178  PRO PRO O . n 
O 15 179  THR 179  179  179  THR THR O . n 
O 15 180  LEU 180  180  180  LEU LEU O . n 
O 15 181  VAL 181  181  181  VAL VAL O . n 
O 15 182  ILE 182  182  182  ILE ILE O . n 
O 15 183  ASN 183  183  183  ASN ASN O . n 
O 15 184  GLU 184  184  184  GLU GLU O . n 
O 15 185  LYS 185  185  185  LYS LYS O . n 
O 15 186  ASP 186  186  186  ASP ASP O . n 
O 15 187  MET 187  187  187  MET MET O . n 
O 15 188  TYR 188  188  188  TYR TYR O . n 
O 15 189  LEU 189  189  189  LEU LEU O . n 
O 15 190  VAL 190  190  190  VAL VAL O . n 
O 15 191  PRO 191  191  191  PRO PRO O . n 
O 15 192  LYS 192  192  192  LYS LYS O . n 
O 15 193  LEU 193  193  193  LEU LEU O . n 
O 15 194  SER 194  194  194  SER SER O . n 
O 15 195  LEU 195  195  195  LEU LEU O . n 
O 15 196  ILE 196  196  196  ILE ILE O . n 
O 15 197  GLY 197  197  197  GLY GLY O . n 
O 15 198  LYS 198  198  198  LYS LYS O . n 
O 15 199  GLY 199  199  199  GLY GLY O . n 
O 15 200  LYS 200  200  200  LYS LYS O . n 
O 15 201  ARG 201  201  201  ARG ARG O . n 
O 15 202  ARG 202  202  202  ARG ARG O . n 
O 15 203  ARG 203  203  203  ARG ARG O . n 
O 15 204  SER 204  204  204  SER SER O . n 
O 15 205  SER 205  205  205  SER SER O . n 
O 15 206  ASP 206  206  ?    ?   ?   O . n 
O 15 207  GLU 207  207  ?    ?   ?   O . n 
O 15 208  ASP 208  208  ?    ?   ?   O . n 
O 15 209  ALA 209  209  ?    ?   ?   O . n 
O 15 210  ALA 210  210  ?    ?   ?   O . n 
O 15 211  GLY 211  211  ?    ?   ?   O . n 
O 15 212  GLU 212  212  ?    ?   ?   O . n 
O 15 213  PRO 213  213  ?    ?   ?   O . n 
O 15 214  LYS 214  214  ?    ?   ?   O . n 
O 15 215  ALA 215  215  ?    ?   ?   O . n 
O 15 216  LYS 216  216  ?    ?   ?   O . n 
O 15 217  ARG 217  217  ?    ?   ?   O . n 
O 15 218  PRO 218  218  ?    ?   ?   O . n 
O 15 219  LYS 219  219  ?    ?   ?   O . n 
O 15 220  TYR 220  220  ?    ?   ?   O . n 
O 15 221  THR 221  221  ?    ?   ?   O . n 
O 15 222  THR 222  222  ?    ?   ?   O . n 
O 15 223  ASP 223  223  ?    ?   ?   O . n 
O 15 224  ASN 224  224  ?    ?   ?   O . n 
O 15 225  LYS 225  225  ?    ?   ?   O . n 
O 15 226  GLU 226  226  ?    ?   ?   O . n 
O 15 227  PRO 227  227  227  PRO PRO O . n 
O 15 228  ILE 228  228  228  ILE ILE O . n 
O 15 229  PRO 229  229  229  PRO PRO O . n 
O 15 230  ASP 230  230  230  ASP ASP O . n 
O 15 231  ASP 231  231  231  ASP ASP O . n 
O 15 232  GLY 232  232  232  GLY GLY O . n 
O 15 233  ILE 233  233  233  ILE ILE O . n 
O 15 234  TYR 234  234  234  TYR TYR O . n 
O 15 235  TRP 235  235  235  TRP TRP O . n 
O 15 236  GLN 236  236  236  GLN GLN O . n 
O 15 237  ALA 237  237  237  ALA ALA O . n 
O 15 238  ASN 238  238  238  ASN ASN O . n 
O 15 239  LEU 239  239  239  LEU LEU O . n 
O 15 240  ASP 240  240  240  ASP ASP O . n 
O 15 241  ARG 241  241  241  ARG ARG O . n 
O 15 242  PHE 242  242  242  PHE PHE O . n 
O 15 243  HIS 243  243  243  HIS HIS O . n 
O 15 244  GLN 244  244  244  GLN GLN O . n 
O 15 245  HIS 245  245  245  HIS HIS O . n 
O 15 246  PHE 246  246  246  PHE PHE O . n 
O 15 247  ARG 247  247  247  ARG ARG O . n 
O 15 248  ASP 248  248  248  ASP ASP O . n 
O 15 249  GLN 249  249  249  GLN GLN O . n 
O 15 250  ALA 250  250  250  ALA ALA O . n 
O 15 251  ILE 251  251  251  ILE ILE O . n 
O 15 252  VAL 252  252  252  VAL VAL O . n 
O 15 253  SER 253  253  253  SER SER O . n 
O 15 254  ALA 254  254  254  ALA ALA O . n 
O 15 255  VAL 255  255  255  VAL VAL O . n 
O 15 256  ALA 256  256  256  ALA ALA O . n 
O 15 257  ASN 257  257  257  ASN ASN O . n 
O 15 258  ARG 258  258  258  ARG ARG O . n 
O 15 259  MET 259  259  259  MET MET O . n 
O 15 260  ASP 260  260  260  ASP ASP O . n 
O 15 261  GLN 261  261  261  GLN GLN O . n 
O 15 262  THR 262  262  262  THR THR O . n 
O 15 263  SER 263  263  263  SER SER O . n 
O 15 264  SER 264  264  264  SER SER O . n 
O 15 265  GLU 265  265  265  GLU GLU O . n 
O 15 266  ILE 266  266  266  ILE ILE O . n 
O 15 267  VAL 267  267  267  VAL VAL O . n 
O 15 268  ARG 268  268  268  ARG ARG O . n 
O 15 269  THR 269  269  269  THR THR O . n 
O 15 270  MET 270  270  270  MET MET O . n 
O 15 271  LEU 271  271  271  LEU LEU O . n 
O 15 272  ARG 272  272  272  ARG ARG O . n 
O 15 273  MET 273  273  273  MET MET O . n 
O 15 274  SER 274  274  274  SER SER O . n 
O 15 275  GLU 275  275  275  GLU GLU O . n 
O 15 276  ILE 276  276  276  ILE ILE O . n 
O 15 277  THR 277  277  277  THR THR O . n 
O 15 278  THR 278  278  278  THR THR O . n 
O 15 279  SER 279  279  279  SER SER O . n 
O 15 280  SER 280  280  280  SER SER O . n 
O 15 281  SER 281  281  281  SER SER O . n 
O 15 282  ALA 282  282  282  ALA ALA O . n 
O 15 283  PRO 283  283  283  PRO PRO O . n 
O 15 284  PHE 284  284  284  PHE PHE O . n 
O 15 285  THR 285  285  285  THR THR O . n 
O 15 286  GLN 286  286  286  GLN GLN O . n 
O 15 287  PRO 287  287  287  PRO PRO O . n 
O 15 288  LEU 288  288  288  LEU LEU O . n 
O 15 289  SER 289  289  289  SER SER O . n 
O 15 290  SER 290  290  290  SER SER O . n 
O 15 291  ASN 291  291  291  ASN ASN O . n 
O 15 292  GLU 292  292  292  GLU GLU O . n 
O 15 293  ILE 293  293  293  ILE ILE O . n 
O 15 294  PHE 294  294  294  PHE PHE O . n 
O 15 295  ARG 295  295  295  ARG ARG O . n 
O 15 296  SER 296  296  296  SER SER O . n 
O 15 297  LEU 297  297  297  LEU LEU O . n 
O 15 298  PRO 298  298  298  PRO PRO O . n 
O 15 299  VAL 299  299  299  VAL VAL O . n 
O 15 300  GLY 300  300  300  GLY GLY O . n 
O 15 301  TYR 301  301  301  TYR TYR O . n 
O 15 302  ASN 302  302  302  ASN ASN O . n 
O 15 303  ILE 303  303  303  ILE ILE O . n 
O 15 304  SER 304  304  304  SER SER O . n 
O 15 305  LYS 305  305  305  LYS LYS O . n 
O 15 306  GLN 306  306  306  GLN GLN O . n 
O 15 307  VAL 307  307  307  VAL VAL O . n 
O 15 308  LEU 308  308  308  LEU LEU O . n 
O 15 309  ASP 309  309  309  ASP ASP O . n 
O 15 310  GLN 310  310  310  GLN GLN O . n 
O 15 311  TYR 311  311  311  TYR TYR O . n 
O 15 312  LEU 312  312  312  LEU LEU O . n 
O 15 313  THR 313  313  313  THR THR O . n 
O 15 314  LEU 314  314  314  LEU LEU O . n 
O 15 315  LEU 315  315  315  LEU LEU O . n 
O 15 316  ALA 316  316  316  ALA ALA O . n 
O 15 317  ASP 317  317  317  ASP ASP O . n 
O 15 318  ASP 318  318  318  ASP ASP O . n 
O 15 319  PRO 319  319  319  PRO PRO O . n 
O 15 320  LEU 320  320  320  LEU LEU O . n 
O 15 321  GLU 321  321  321  GLU GLU O . n 
O 15 322  PHE 322  322  322  PHE PHE O . n 
O 15 323  VAL 323  323  323  VAL VAL O . n 
O 15 324  GLY 324  324  324  GLY GLY O . n 
O 15 325  LYS 325  325  325  LYS LYS O . n 
O 15 326  SER 326  326  326  SER SER O . n 
O 15 327  GLY 327  327  327  GLY GLY O . n 
O 15 328  ASP 328  328  328  ASP ASP O . n 
O 15 329  SER 329  329  329  SER SER O . n 
O 15 330  GLY 330  330  330  GLY GLY O . n 
O 15 331  GLY 331  331  331  GLY GLY O . n 
O 15 332  GLY 332  332  332  GLY GLY O . n 
O 15 333  MET 333  333  333  MET MET O . n 
O 15 334  TYR 334  334  334  TYR TYR O . n 
O 15 335  VAL 335  335  335  VAL VAL O . n 
O 15 336  ILE 336  336  336  ILE ILE O . n 
O 15 337  ASN 337  337  337  ASN ASN O . n 
O 15 338  LEU 338  338  338  LEU LEU O . n 
O 15 339  HIS 339  339  339  HIS HIS O . n 
O 15 340  LYS 340  340  340  LYS LYS O . n 
O 15 341  ALA 341  341  341  ALA ALA O . n 
O 15 342  LEU 342  342  342  LEU LEU O . n 
O 15 343  ALA 343  343  343  ALA ALA O . n 
O 15 344  SER 344  344  344  SER SER O . n 
O 15 345  LEU 345  345  345  LEU LEU O . n 
O 15 346  ALA 346  346  346  ALA ALA O . n 
O 15 347  THR 347  347  347  THR THR O . n 
O 15 348  ALA 348  348  348  ALA ALA O . n 
O 15 349  THR 349  349  349  THR THR O . n 
O 15 350  LEU 350  350  350  LEU LEU O . n 
O 15 351  GLU 351  351  351  GLU GLU O . n 
O 15 352  SER 352  352  352  SER SER O . n 
O 15 353  VAL 353  353  353  VAL VAL O . n 
O 15 354  VAL 354  354  354  VAL VAL O . n 
O 15 355  GLN 355  355  355  GLN GLN O . n 
O 15 356  GLU 356  356  356  GLU GLU O . n 
O 15 357  ARG 357  357  357  ARG ARG O . n 
O 15 358  PHE 358  358  358  PHE PHE O . n 
O 15 359  GLY 359  359  359  GLY GLY O . n 
O 15 360  SER 360  360  360  SER SER O . n 
O 15 361  ARG 361  361  361  ARG ARG O . n 
O 15 362  CYS 362  362  362  CYS CYS O . n 
O 15 363  ALA 363  363  363  ALA ALA O . n 
O 15 364  ARG 364  364  364  ARG ARG O . n 
O 15 365  ILE 365  365  365  ILE ILE O . n 
O 15 366  PHE 366  366  366  PHE PHE O . n 
O 15 367  ARG 367  367  367  ARG ARG O . n 
O 15 368  LEU 368  368  368  LEU LEU O . n 
O 15 369  VAL 369  369  369  VAL VAL O . n 
O 15 370  LEU 370  370  370  LEU LEU O . n 
O 15 371  GLN 371  371  371  GLN GLN O . n 
O 15 372  LYS 372  372  372  LYS LYS O . n 
O 15 373  LYS 373  373  373  LYS LYS O . n 
O 15 374  HIS 374  374  374  HIS HIS O . n 
O 15 375  ILE 375  375  375  ILE ILE O . n 
O 15 376  GLU 376  376  376  GLU GLU O . n 
O 15 377  GLN 377  377  377  GLN GLN O . n 
O 15 378  LYS 378  378  378  LYS LYS O . n 
O 15 379  GLN 379  379  379  GLN GLN O . n 
O 15 380  VAL 380  380  380  VAL VAL O . n 
O 15 381  GLU 381  381  381  GLU GLU O . n 
O 15 382  ASP 382  382  382  ASP ASP O . n 
O 15 383  PHE 383  383  383  PHE PHE O . n 
O 15 384  ALA 384  384  384  ALA ALA O . n 
O 15 385  MET 385  385  385  MET MET O . n 
O 15 386  ILE 386  386  386  ILE ILE O . n 
O 15 387  PRO 387  387  387  PRO PRO O . n 
O 15 388  ALA 388  388  388  ALA ALA O . n 
O 15 389  LYS 389  389  389  LYS LYS O . n 
O 15 390  GLU 390  390  390  GLU GLU O . n 
O 15 391  ALA 391  391  391  ALA ALA O . n 
O 15 392  LYS 392  392  392  LYS LYS O . n 
O 15 393  ASP 393  393  393  ASP ASP O . n 
O 15 394  MET 394  394  394  MET MET O . n 
O 15 395  LEU 395  395  395  LEU LEU O . n 
O 15 396  TYR 396  396  396  TYR TYR O . n 
O 15 397  LYS 397  397  397  LYS LYS O . n 
O 15 398  MET 398  398  398  MET MET O . n 
O 15 399  LEU 399  399  399  LEU LEU O . n 
O 15 400  SER 400  400  400  SER SER O . n 
O 15 401  GLU 401  401  401  GLU GLU O . n 
O 15 402  ASN 402  402  402  ASN ASN O . n 
O 15 403  PHE 403  403  403  PHE PHE O . n 
O 15 404  MET 404  404  404  MET MET O . n 
O 15 405  SER 405  405  405  SER SER O . n 
O 15 406  LEU 406  406  406  LEU LEU O . n 
O 15 407  GLN 407  407  407  GLN GLN O . n 
O 15 408  GLU 408  408  408  GLU GLU O . n 
O 15 409  ILE 409  409  409  ILE ILE O . n 
O 15 410  PRO 410  410  410  PRO PRO O . n 
O 15 411  LYS 411  411  411  LYS LYS O . n 
O 15 412  THR 412  412  412  THR THR O . n 
O 15 413  PRO 413  413  413  PRO PRO O . n 
O 15 414  ASP 414  414  414  ASP ASP O . n 
O 15 415  HIS 415  415  415  HIS HIS O . n 
O 15 416  ALA 416  416  416  ALA ALA O . n 
O 15 417  PRO 417  417  417  PRO PRO O . n 
O 15 418  SER 418  418  418  SER SER O . n 
O 15 419  ARG 419  419  419  ARG ARG O . n 
O 15 420  THR 420  420  420  THR THR O . n 
O 15 421  PHE 421  421  421  PHE PHE O . n 
O 15 422  TYR 422  422  422  TYR TYR O . n 
O 15 423  LEU 423  423  423  LEU LEU O . n 
O 15 424  TYR 424  424  424  TYR TYR O . n 
O 15 425  THR 425  425  425  THR THR O . n 
O 15 426  VAL 426  426  426  VAL VAL O . n 
O 15 427  ASN 427  427  427  ASN ASN O . n 
O 15 428  ILE 428  428  428  ILE ILE O . n 
O 15 429  LEU 429  429  429  LEU LEU O . n 
O 15 430  SER 430  430  430  SER SER O . n 
O 15 431  ALA 431  431  431  ALA ALA O . n 
O 15 432  ALA 432  432  432  ALA ALA O . n 
O 15 433  ARG 433  433  433  ARG ARG O . n 
O 15 434  MET 434  434  434  MET MET O . n 
O 15 435  LEU 435  435  435  LEU LEU O . n 
O 15 436  LEU 436  436  436  LEU LEU O . n 
O 15 437  HIS 437  437  437  HIS HIS O . n 
O 15 438  ARG 438  438  438  ARG ARG O . n 
O 15 439  CYS 439  439  439  CYS CYS O . n 
O 15 440  TYR 440  440  440  TYR TYR O . n 
O 15 441  LYS 441  441  441  LYS LYS O . n 
O 15 442  SER 442  442  442  SER SER O . n 
O 15 443  ILE 443  443  443  ILE ILE O . n 
O 15 444  ALA 444  444  444  ALA ALA O . n 
O 15 445  ASN 445  445  445  ASN ASN O . n 
O 15 446  LEU 446  446  446  LEU LEU O . n 
O 15 447  ILE 447  447  447  ILE ILE O . n 
O 15 448  GLU 448  448  448  GLU GLU O . n 
O 15 449  ARG 449  449  449  ARG ARG O . n 
O 15 450  ARG 450  450  450  ARG ARG O . n 
O 15 451  GLN 451  451  451  GLN GLN O . n 
O 15 452  PHE 452  452  452  PHE PHE O . n 
O 15 453  GLU 453  453  453  GLU GLU O . n 
O 15 454  THR 454  454  454  THR THR O . n 
O 15 455  LYS 455  455  455  LYS LYS O . n 
O 15 456  GLU 456  456  456  GLU GLU O . n 
O 15 457  ASN 457  457  457  ASN ASN O . n 
O 15 458  LYS 458  458  458  LYS LYS O . n 
O 15 459  ARG 459  459  459  ARG ARG O . n 
O 15 460  LEU 460  460  460  LEU LEU O . n 
O 15 461  LEU 461  461  461  LEU LEU O . n 
O 15 462  GLU 462  462  462  GLU GLU O . n 
O 15 463  LYS 463  463  463  LYS LYS O . n 
O 15 464  SER 464  464  464  SER SER O . n 
O 15 465  GLN 465  465  465  GLN GLN O . n 
O 15 466  ARG 466  466  466  ARG ARG O . n 
O 15 467  VAL 467  467  467  VAL VAL O . n 
O 15 468  GLU 468  468  468  GLU GLU O . n 
O 15 469  ALA 469  469  469  ALA ALA O . n 
O 15 470  ILE 470  470  470  ILE ILE O . n 
O 15 471  ILE 471  471  471  ILE ILE O . n 
O 15 472  ALA 472  472  472  ALA ALA O . n 
O 15 473  SER 473  473  473  SER SER O . n 
O 15 474  MET 474  474  474  MET MET O . n 
O 15 475  GLN 475  475  475  GLN GLN O . n 
O 15 476  ALA 476  476  476  ALA ALA O . n 
O 15 477  THR 477  477  477  THR THR O . n 
O 15 478  GLY 478  478  478  GLY GLY O . n 
O 15 479  ALA 479  479  479  ALA ALA O . n 
O 15 480  GLU 480  480  480  GLU GLU O . n 
O 15 481  GLU 481  481  481  GLU GLU O . n 
O 15 482  ALA 482  482  482  ALA ALA O . n 
O 15 483  GLN 483  483  483  GLN GLN O . n 
O 15 484  LEU 484  484  484  LEU LEU O . n 
O 15 485  GLN 485  485  485  GLN GLN O . n 
O 15 486  GLU 486  486  486  GLU GLU O . n 
O 15 487  ILE 487  487  487  ILE ILE O . n 
O 15 488  GLU 488  488  488  GLU GLU O . n 
O 15 489  GLU 489  489  489  GLU GLU O . n 
O 15 490  MET 490  490  490  MET MET O . n 
O 15 491  ILE 491  491  491  ILE ILE O . n 
O 15 492  THR 492  492  492  THR THR O . n 
O 15 493  ALA 493  493  493  ALA ALA O . n 
O 15 494  PRO 494  494  494  PRO PRO O . n 
O 15 495  GLU 495  495  495  GLU GLU O . n 
O 15 496  ARG 496  496  496  ARG ARG O . n 
O 15 497  GLN 497  497  497  GLN GLN O . n 
O 15 498  GLN 498  498  498  GLN GLN O . n 
O 15 499  LEU 499  499  499  LEU LEU O . n 
O 15 500  GLU 500  500  500  GLU GLU O . n 
O 15 501  THR 501  501  501  THR THR O . n 
O 15 502  LEU 502  502  502  LEU LEU O . n 
O 15 503  LYS 503  503  503  LYS LYS O . n 
O 15 504  ARG 504  504  504  ARG ARG O . n 
O 15 505  ASN 505  505  505  ASN ASN O . n 
O 15 506  VAL 506  506  506  VAL VAL O . n 
O 15 507  ASN 507  507  507  ASN ASN O . n 
O 15 508  LYS 508  508  508  LYS LYS O . n 
O 15 509  LEU 509  509  509  LEU LEU O . n 
O 15 510  ASP 510  510  510  ASP ASP O . n 
O 15 511  ALA 511  511  511  ALA ALA O . n 
O 15 512  SER 512  512  512  SER SER O . n 
O 15 513  GLU 513  513  513  GLU GLU O . n 
O 15 514  ILE 514  514  514  ILE ILE O . n 
O 15 515  GLN 515  515  515  GLN GLN O . n 
O 15 516  VAL 516  516  516  VAL VAL O . n 
O 15 517  ASP 517  517  517  ASP ASP O . n 
O 15 518  GLU 518  518  518  GLU GLU O . n 
O 15 519  THR 519  519  519  THR THR O . n 
O 15 520  ILE 520  520  520  ILE ILE O . n 
O 15 521  PHE 521  521  521  PHE PHE O . n 
O 15 522  LEU 522  522  522  LEU LEU O . n 
O 15 523  LEU 523  523  523  LEU LEU O . n 
O 15 524  GLU 524  524  524  GLU GLU O . n 
O 15 525  SER 525  525  525  SER SER O . n 
O 15 526  TYR 526  526  526  TYR TYR O . n 
O 15 527  ILE 527  527  527  ILE ILE O . n 
O 15 528  GLU 528  528  528  GLU GLU O . n 
O 15 529  CYS 529  529  529  CYS CYS O . n 
O 15 530  THR 530  530  530  THR THR O . n 
O 15 531  MET 531  531  531  MET MET O . n 
O 15 532  LYS 532  532  532  LYS LYS O . n 
O 15 533  ARG 533  533  533  ARG ARG O . n 
O 15 534  GLN 534  534  534  GLN GLN O . n 
P 16 1    MET 1    1    ?    ?   ?   P . n 
P 16 2    ALA 2    2    ?    ?   ?   P . n 
P 16 3    GLU 3    3    ?    ?   ?   P . n 
P 16 4    VAL 4    4    ?    ?   ?   P . n 
P 16 5    LYS 5    5    ?    ?   ?   P . n 
P 16 6    VAL 6    6    ?    ?   ?   P . n 
P 16 7    LYS 7    7    ?    ?   ?   P . n 
P 16 8    VAL 8    8    ?    ?   ?   P . n 
P 16 9    GLN 9    9    ?    ?   ?   P . n 
P 16 10   PRO 10   10   ?    ?   ?   P . n 
P 16 11   PRO 11   11   ?    ?   ?   P . n 
P 16 12   ASP 12   12   ?    ?   ?   P . n 
P 16 13   ALA 13   13   ?    ?   ?   P . n 
P 16 14   ASP 14   14   14   ASP ASP P . n 
P 16 15   PRO 15   15   15   PRO PRO P . n 
P 16 16   VAL 16   16   16   VAL VAL P . n 
P 16 17   GLU 17   17   17   GLU GLU P . n 
P 16 18   ILE 18   18   18   ILE ILE P . n 
P 16 19   GLU 19   19   19   GLU GLU P . n 
P 16 20   ASN 20   20   20   ASN ASN P . n 
P 16 21   ARG 21   21   21   ARG ARG P . n 
P 16 22   ILE 22   22   22   ILE ILE P . n 
P 16 23   ILE 23   23   23   ILE ILE P . n 
P 16 24   GLU 24   24   24   GLU GLU P . n 
P 16 25   LEU 25   25   25   LEU LEU P . n 
P 16 26   CYS 26   26   26   CYS CYS P . n 
P 16 27   HIS 27   27   27   HIS HIS P . n 
P 16 28   GLN 28   28   28   GLN GLN P . n 
P 16 29   PHE 29   29   29   PHE PHE P . n 
P 16 30   PRO 30   30   30   PRO PRO P . n 
P 16 31   HIS 31   31   31   HIS HIS P . n 
P 16 32   GLY 32   32   32   GLY GLY P . n 
P 16 33   ILE 33   33   33   ILE ILE P . n 
P 16 34   THR 34   34   34   THR THR P . n 
P 16 35   ASP 35   35   35   ASP ASP P . n 
P 16 36   GLN 36   36   36   GLN GLN P . n 
P 16 37   VAL 37   37   37   VAL VAL P . n 
P 16 38   ILE 38   38   38   ILE ILE P . n 
P 16 39   GLN 39   39   39   GLN GLN P . n 
P 16 40   ASN 40   40   40   ASN ASN P . n 
P 16 41   GLU 41   41   41   GLU GLU P . n 
P 16 42   MET 42   42   42   MET MET P . n 
P 16 43   PRO 43   43   43   PRO PRO P . n 
P 16 44   HIS 44   44   44   HIS HIS P . n 
P 16 45   ILE 45   45   45   ILE ILE P . n 
P 16 46   GLU 46   46   46   GLU GLU P . n 
P 16 47   ALA 47   47   47   ALA ALA P . n 
P 16 48   GLN 48   48   48   GLN GLN P . n 
P 16 49   GLN 49   49   49   GLN GLN P . n 
P 16 50   ARG 50   50   50   ARG ARG P . n 
P 16 51   ALA 51   51   51   ALA ALA P . n 
P 16 52   VAL 52   52   52   VAL VAL P . n 
P 16 53   ALA 53   53   53   ALA ALA P . n 
P 16 54   ILE 54   54   54   ILE ILE P . n 
P 16 55   ASN 55   55   55   ASN ASN P . n 
P 16 56   ARG 56   56   56   ARG ARG P . n 
P 16 57   LEU 57   57   57   LEU LEU P . n 
P 16 58   LEU 58   58   58   LEU LEU P . n 
P 16 59   SER 59   59   59   SER SER P . n 
P 16 60   MET 60   60   60   MET MET P . n 
P 16 61   GLY 61   61   61   GLY GLY P . n 
P 16 62   GLN 62   62   62   GLN GLN P . n 
P 16 63   LEU 63   63   63   LEU LEU P . n 
P 16 64   ASP 64   64   64   ASP ASP P . n 
P 16 65   LEU 65   65   65   LEU LEU P . n 
P 16 66   LEU 66   66   66   LEU LEU P . n 
P 16 67   ARG 67   67   67   ARG ARG P . n 
P 16 68   SER 68   68   68   SER SER P . n 
P 16 69   ASN 69   69   69   ASN ASN P . n 
P 16 70   THR 70   70   70   THR THR P . n 
P 16 71   GLY 71   71   71   GLY GLY P . n 
P 16 72   LEU 72   72   72   LEU LEU P . n 
P 16 73   LEU 73   73   73   LEU LEU P . n 
P 16 74   TYR 74   74   74   TYR TYR P . n 
P 16 75   ARG 75   75   75   ARG ARG P . n 
P 16 76   ILE 76   76   76   ILE ILE P . n 
P 16 77   LYS 77   77   77   LYS LYS P . n 
P 16 78   ASP 78   78   78   ASP ASP P . n 
P 16 79   SER 79   79   79   SER SER P . n 
P 16 80   GLN 80   80   80   GLN GLN P . n 
P 16 81   ASN 81   81   81   ASN ASN P . n 
P 16 82   ALA 82   82   82   ALA ALA P . n 
P 16 83   GLY 83   83   83   GLY GLY P . n 
P 16 84   LYS 84   84   84   LYS LYS P . n 
P 16 85   MET 85   85   85   MET MET P . n 
P 16 86   LYS 86   86   86   LYS LYS P . n 
P 16 87   GLY 87   87   87   GLY GLY P . n 
P 16 88   SER 88   88   88   SER SER P . n 
P 16 89   ASP 89   89   89   ASP ASP P . n 
P 16 90   ASN 90   90   90   ASN ASN P . n 
P 16 91   GLN 91   91   91   GLN GLN P . n 
P 16 92   GLU 92   92   92   GLU GLU P . n 
P 16 93   LYS 93   93   93   LYS LYS P . n 
P 16 94   LEU 94   94   94   LEU LEU P . n 
P 16 95   VAL 95   95   95   VAL VAL P . n 
P 16 96   TYR 96   96   96   TYR TYR P . n 
P 16 97   GLN 97   97   97   GLN GLN P . n 
P 16 98   ILE 98   98   98   ILE ILE P . n 
P 16 99   ILE 99   99   99   ILE ILE P . n 
P 16 100  GLU 100  100  100  GLU GLU P . n 
P 16 101  ASP 101  101  101  ASP ASP P . n 
P 16 102  ALA 102  102  102  ALA ALA P . n 
P 16 103  GLY 103  103  103  GLY GLY P . n 
P 16 104  ASN 104  104  104  ASN ASN P . n 
P 16 105  LYS 105  105  105  LYS LYS P . n 
P 16 106  GLY 106  106  106  GLY GLY P . n 
P 16 107  ILE 107  107  107  ILE ILE P . n 
P 16 108  TRP 108  108  108  TRP TRP P . n 
P 16 109  SER 109  109  109  SER SER P . n 
P 16 110  ARG 110  110  110  ARG ARG P . n 
P 16 111  ASP 111  111  111  ASP ASP P . n 
P 16 112  ILE 112  112  112  ILE ILE P . n 
P 16 113  ARG 113  113  113  ARG ARG P . n 
P 16 114  TYR 114  114  114  TYR TYR P . n 
P 16 115  LYS 115  115  115  LYS LYS P . n 
P 16 116  SER 116  116  116  SER SER P . n 
P 16 117  ASN 117  117  117  ASN ASN P . n 
P 16 118  LEU 118  118  118  LEU LEU P . n 
P 16 119  PRO 119  119  119  PRO PRO P . n 
P 16 120  LEU 120  120  120  LEU LEU P . n 
P 16 121  THR 121  121  121  THR THR P . n 
P 16 122  GLU 122  122  122  GLU GLU P . n 
P 16 123  ILE 123  123  123  ILE ILE P . n 
P 16 124  ASN 124  124  124  ASN ASN P . n 
P 16 125  LYS 125  125  125  LYS LYS P . n 
P 16 126  ILE 126  126  126  ILE ILE P . n 
P 16 127  LEU 127  127  127  LEU LEU P . n 
P 16 128  LYS 128  128  128  LYS LYS P . n 
P 16 129  ASN 129  129  129  ASN ASN P . n 
P 16 130  LEU 130  130  130  LEU LEU P . n 
P 16 131  GLU 131  131  131  GLU GLU P . n 
P 16 132  SER 132  132  132  SER SER P . n 
P 16 133  LYS 133  133  133  LYS LYS P . n 
P 16 134  LYS 134  134  134  LYS LYS P . n 
P 16 135  LEU 135  135  135  LEU LEU P . n 
P 16 136  ILE 136  136  136  ILE ILE P . n 
P 16 137  LYS 137  137  137  LYS LYS P . n 
P 16 138  ALA 138  138  138  ALA ALA P . n 
P 16 139  VAL 139  139  139  VAL VAL P . n 
P 16 140  LYS 140  140  140  LYS LYS P . n 
P 16 141  SER 141  141  141  SER SER P . n 
P 16 142  VAL 142  142  142  VAL VAL P . n 
P 16 143  ALA 143  143  143  ALA ALA P . n 
P 16 144  ALA 144  144  144  ALA ALA P . n 
P 16 145  SER 145  145  145  SER SER P . n 
P 16 146  LYS 146  146  146  LYS LYS P . n 
P 16 147  LYS 147  147  147  LYS LYS P . n 
P 16 148  LYS 148  148  148  LYS LYS P . n 
P 16 149  VAL 149  149  149  VAL VAL P . n 
P 16 150  TYR 150  150  150  TYR TYR P . n 
P 16 151  MET 151  151  151  MET MET P . n 
P 16 152  LEU 152  152  152  LEU LEU P . n 
P 16 153  TYR 153  153  153  TYR TYR P . n 
P 16 154  ASN 154  154  154  ASN ASN P . n 
P 16 155  LEU 155  155  155  LEU LEU P . n 
P 16 156  GLN 156  156  156  GLN GLN P . n 
P 16 157  PRO 157  157  157  PRO PRO P . n 
P 16 158  ASP 158  158  158  ASP ASP P . n 
P 16 159  ARG 159  159  159  ARG ARG P . n 
P 16 160  SER 160  160  160  SER SER P . n 
P 16 161  VAL 161  161  161  VAL VAL P . n 
P 16 162  THR 162  162  162  THR THR P . n 
P 16 163  GLY 163  163  163  GLY GLY P . n 
P 16 164  GLY 164  164  164  GLY GLY P . n 
P 16 165  ALA 165  165  165  ALA ALA P . n 
P 16 166  TRP 166  166  166  TRP TRP P . n 
P 16 167  TYR 167  167  167  TYR TYR P . n 
P 16 168  SER 168  168  168  SER SER P . n 
P 16 169  ASP 169  169  169  ASP ASP P . n 
P 16 170  GLN 170  170  170  GLN GLN P . n 
P 16 171  ASP 171  171  171  ASP ASP P . n 
P 16 172  PHE 172  172  172  PHE PHE P . n 
P 16 173  GLU 173  173  173  GLU GLU P . n 
P 16 174  SER 174  174  174  SER SER P . n 
P 16 175  GLU 175  175  175  GLU GLU P . n 
P 16 176  PHE 176  176  176  PHE PHE P . n 
P 16 177  VAL 177  177  177  VAL VAL P . n 
P 16 178  GLU 178  178  178  GLU GLU P . n 
P 16 179  VAL 179  179  179  VAL VAL P . n 
P 16 180  LEU 180  180  180  LEU LEU P . n 
P 16 181  ASN 181  181  181  ASN ASN P . n 
P 16 182  GLN 182  182  182  GLN GLN P . n 
P 16 183  GLN 183  183  183  GLN GLN P . n 
P 16 184  CYS 184  184  184  CYS CYS P . n 
P 16 185  PHE 185  185  185  PHE PHE P . n 
P 16 186  LYS 186  186  186  LYS LYS P . n 
P 16 187  PHE 187  187  187  PHE PHE P . n 
P 16 188  LEU 188  188  188  LEU LEU P . n 
P 16 189  GLN 189  189  189  GLN GLN P . n 
P 16 190  SER 190  190  190  SER SER P . n 
P 16 191  LYS 191  191  191  LYS LYS P . n 
P 16 192  ALA 192  192  192  ALA ALA P . n 
P 16 193  GLU 193  193  193  GLU GLU P . n 
P 16 194  THR 194  194  194  THR THR P . n 
P 16 195  ALA 195  195  195  ALA ALA P . n 
P 16 196  ARG 196  196  196  ARG ARG P . n 
P 16 197  GLU 197  197  197  GLU GLU P . n 
P 16 198  SER 198  198  198  SER SER P . n 
P 16 199  LYS 199  199  199  LYS LYS P . n 
P 16 200  GLN 200  200  200  GLN GLN P . n 
P 16 201  ASN 201  201  201  ASN ASN P . n 
P 16 202  PRO 202  202  202  PRO PRO P . n 
P 16 203  MET 203  203  203  MET MET P . n 
P 16 204  ILE 204  204  204  ILE ILE P . n 
P 16 205  GLN 205  205  205  GLN GLN P . n 
P 16 206  ARG 206  206  206  ARG ARG P . n 
P 16 207  ASN 207  207  207  ASN ASN P . n 
P 16 208  SER 208  208  208  SER SER P . n 
P 16 209  SER 209  209  209  SER SER P . n 
P 16 210  PHE 210  210  210  PHE PHE P . n 
P 16 211  ALA 211  211  211  ALA ALA P . n 
P 16 212  SER 212  212  212  SER SER P . n 
P 16 213  SER 213  213  213  SER SER P . n 
P 16 214  HIS 214  214  214  HIS HIS P . n 
P 16 215  GLU 215  215  215  GLU GLU P . n 
P 16 216  VAL 216  216  216  VAL VAL P . n 
P 16 217  TRP 217  217  217  TRP TRP P . n 
P 16 218  LYS 218  218  218  LYS LYS P . n 
P 16 219  TYR 219  219  219  TYR TYR P . n 
P 16 220  ILE 220  220  220  ILE ILE P . n 
P 16 221  CYS 221  221  221  CYS CYS P . n 
P 16 222  GLU 222  222  222  GLU GLU P . n 
P 16 223  LEU 223  223  223  LEU LEU P . n 
P 16 224  GLY 224  224  224  GLY GLY P . n 
P 16 225  ILE 225  225  225  ILE ILE P . n 
P 16 226  SER 226  226  226  SER SER P . n 
P 16 227  LYS 227  227  227  LYS LYS P . n 
P 16 228  VAL 228  228  228  VAL VAL P . n 
P 16 229  GLU 229  229  229  GLU GLU P . n 
P 16 230  LEU 230  230  230  LEU LEU P . n 
P 16 231  SER 231  231  231  SER SER P . n 
P 16 232  MET 232  232  232  MET MET P . n 
P 16 233  GLU 233  233  233  GLU GLU P . n 
P 16 234  ASP 234  234  234  ASP ASP P . n 
P 16 235  ILE 235  235  235  ILE ILE P . n 
P 16 236  GLU 236  236  236  GLU GLU P . n 
P 16 237  THR 237  237  237  THR THR P . n 
P 16 238  ILE 238  238  238  ILE ILE P . n 
P 16 239  LEU 239  239  239  LEU LEU P . n 
P 16 240  ASN 240  240  240  ASN ASN P . n 
P 16 241  THR 241  241  241  THR THR P . n 
P 16 242  LEU 242  242  242  LEU LEU P . n 
P 16 243  ILE 243  243  243  ILE ILE P . n 
P 16 244  TYR 244  244  244  TYR TYR P . n 
P 16 245  ASP 245  245  245  ASP ASP P . n 
P 16 246  GLY 246  246  246  GLY GLY P . n 
P 16 247  LYS 247  247  247  LYS LYS P . n 
P 16 248  VAL 248  248  248  VAL VAL P . n 
P 16 249  GLU 249  249  249  GLU GLU P . n 
P 16 250  MET 250  250  250  MET MET P . n 
P 16 251  THR 251  251  251  THR THR P . n 
P 16 252  ILE 252  252  252  ILE ILE P . n 
P 16 253  ILE 253  253  253  ILE ILE P . n 
P 16 254  ALA 254  254  254  ALA ALA P . n 
P 16 255  ALA 255  255  255  ALA ALA P . n 
P 16 256  LYS 256  256  256  LYS LYS P . n 
P 16 257  GLU 257  257  257  GLU GLU P . n 
P 16 258  GLY 258  258  258  GLY GLY P . n 
P 16 259  THR 259  259  259  THR THR P . n 
P 16 260  VAL 260  260  260  VAL VAL P . n 
P 16 261  GLY 261  261  261  GLY GLY P . n 
P 16 262  SER 262  262  262  SER SER P . n 
P 16 263  VAL 263  263  263  VAL VAL P . n 
P 16 264  ASP 264  264  264  ASP ASP P . n 
P 16 265  GLY 265  265  265  GLY GLY P . n 
P 16 266  HIS 266  266  266  HIS HIS P . n 
P 16 267  MET 267  267  267  MET MET P . n 
P 16 268  LYS 268  268  268  LYS LYS P . n 
P 16 269  LEU 269  269  269  LEU LEU P . n 
P 16 270  TYR 270  270  270  TYR TYR P . n 
P 16 271  ARG 271  271  271  ARG ARG P . n 
P 16 272  ALA 272  272  272  ALA ALA P . n 
P 16 273  VAL 273  273  273  VAL VAL P . n 
P 16 274  ASN 274  274  274  ASN ASN P . n 
P 16 275  PRO 275  275  275  PRO PRO P . n 
P 16 276  ILE 276  276  276  ILE ILE P . n 
P 16 277  ILE 277  277  277  ILE ILE P . n 
P 16 278  PRO 278  278  278  PRO PRO P . n 
P 16 279  PRO 279  279  279  PRO PRO P . n 
P 16 280  THR 280  280  280  THR THR P . n 
P 16 281  GLY 281  281  281  GLY GLY P . n 
P 16 282  LEU 282  282  282  LEU LEU P . n 
P 16 283  VAL 283  283  283  VAL VAL P . n 
P 16 284  ARG 284  284  284  ARG ARG P . n 
P 16 285  ALA 285  285  285  ALA ALA P . n 
P 16 286  PRO 286  286  286  PRO PRO P . n 
P 16 287  CYS 287  287  287  CYS CYS P . n 
P 16 288  GLY 288  288  288  GLY GLY P . n 
P 16 289  LEU 289  289  289  LEU LEU P . n 
P 16 290  CYS 290  290  290  CYS CYS P . n 
P 16 291  PRO 291  291  291  PRO PRO P . n 
P 16 292  VAL 292  292  292  VAL VAL P . n 
P 16 293  PHE 293  293  293  PHE PHE P . n 
P 16 294  ASP 294  294  294  ASP ASP P . n 
P 16 295  ASP 295  295  295  ASP ASP P . n 
P 16 296  CYS 296  296  296  CYS CYS P . n 
P 16 297  HIS 297  297  297  HIS HIS P . n 
P 16 298  GLU 298  298  298  GLU GLU P . n 
P 16 299  GLY 299  299  299  GLY GLY P . n 
P 16 300  GLY 300  300  300  GLY GLY P . n 
P 16 301  GLU 301  301  301  GLU GLU P . n 
P 16 302  ILE 302  302  302  ILE ILE P . n 
P 16 303  SER 303  303  303  SER SER P . n 
P 16 304  PRO 304  304  304  PRO PRO P . n 
P 16 305  SER 305  305  305  SER SER P . n 
P 16 306  ASN 306  306  306  ASN ASN P . n 
P 16 307  CYS 307  307  307  CYS CYS P . n 
P 16 308  ILE 308  308  308  ILE ILE P . n 
P 16 309  TYR 309  309  309  TYR TYR P . n 
P 16 310  MET 310  310  310  MET MET P . n 
P 16 311  THR 311  311  311  THR THR P . n 
P 16 312  GLU 312  312  312  GLU GLU P . n 
P 16 313  TRP 313  313  313  TRP TRP P . n 
P 16 314  LEU 314  314  314  LEU LEU P . n 
P 16 315  GLU 315  315  315  GLU GLU P . n 
P 16 316  PHE 316  316  316  PHE PHE P . n 
Q 17 1    MET 1    1    ?    ?   ?   Q . n 
Q 17 2    ALA 2    2    ?    ?   ?   Q . n 
Q 17 3    GLY 3    3    ?    ?   ?   Q . n 
Q 17 4    ASN 4    4    ?    ?   ?   Q . n 
Q 17 5    LYS 5    5    ?    ?   ?   Q . n 
Q 17 6    GLY 6    6    ?    ?   ?   Q . n 
Q 17 7    ARG 7    7    ?    ?   ?   Q . n 
Q 17 8    GLY 8    8    ?    ?   ?   Q . n 
Q 17 9    ARG 9    9    ?    ?   ?   Q . n 
Q 17 10   ALA 10   10   ?    ?   ?   Q . n 
Q 17 11   ALA 11   11   ?    ?   ?   Q . n 
Q 17 12   TYR 12   12   ?    ?   ?   Q . n 
Q 17 13   THR 13   13   ?    ?   ?   Q . n 
Q 17 14   PHE 14   14   ?    ?   ?   Q . n 
Q 17 15   ASN 15   15   ?    ?   ?   Q . n 
Q 17 16   ILE 16   16   ?    ?   ?   Q . n 
Q 17 17   GLU 17   17   ?    ?   ?   Q . n 
Q 17 18   ALA 18   18   ?    ?   ?   Q . n 
Q 17 19   VAL 19   19   ?    ?   ?   Q . n 
Q 17 20   GLY 20   20   ?    ?   ?   Q . n 
Q 17 21   PHE 21   21   ?    ?   ?   Q . n 
Q 17 22   SER 22   22   ?    ?   ?   Q . n 
Q 17 23   LYS 23   23   ?    ?   ?   Q . n 
Q 17 24   GLY 24   24   ?    ?   ?   Q . n 
Q 17 25   GLU 25   25   ?    ?   ?   Q . n 
Q 17 26   LYS 26   26   ?    ?   ?   Q . n 
Q 17 27   LEU 27   27   27   LEU LEU Q . n 
Q 17 28   PRO 28   28   28   PRO PRO Q . n 
Q 17 29   ASP 29   29   29   ASP ASP Q . n 
Q 17 30   VAL 30   30   30   VAL VAL Q . n 
Q 17 31   VAL 31   31   31   VAL VAL Q . n 
Q 17 32   LEU 32   32   32   LEU LEU Q . n 
Q 17 33   LYS 33   33   33   LYS LYS Q . n 
Q 17 34   PRO 34   34   34   PRO PRO Q . n 
Q 17 35   PRO 35   35   35   PRO PRO Q . n 
Q 17 36   PRO 36   36   36   PRO PRO Q . n 
Q 17 37   LEU 37   37   37   LEU LEU Q . n 
Q 17 38   PHE 38   38   38   PHE PHE Q . n 
Q 17 39   PRO 39   39   39   PRO PRO Q . n 
Q 17 40   ASP 40   40   40   ASP ASP Q . n 
Q 17 41   THR 41   41   41   THR THR Q . n 
Q 17 42   ASP 42   42   42   ASP ASP Q . n 
Q 17 43   TYR 43   43   43   TYR TYR Q . n 
Q 17 44   LYS 44   44   44   LYS LYS Q . n 
Q 17 45   PRO 45   45   45   PRO PRO Q . n 
Q 17 46   VAL 46   46   46   VAL VAL Q . n 
Q 17 47   PRO 47   47   47   PRO PRO Q . n 
Q 17 48   LEU 48   48   48   LEU LEU Q . n 
Q 17 49   LYS 49   49   49   LYS LYS Q . n 
Q 17 50   THR 50   50   50   THR THR Q . n 
Q 17 51   GLY 51   51   51   GLY GLY Q . n 
Q 17 52   GLU 52   52   52   GLU GLU Q . n 
Q 17 53   GLY 53   53   53   GLY GLY Q . n 
Q 17 54   GLU 54   54   54   GLU GLU Q . n 
Q 17 55   GLU 55   55   55   GLU GLU Q . n 
Q 17 56   TYR 56   56   56   TYR TYR Q . n 
Q 17 57   MET 57   57   57   MET MET Q . n 
Q 17 58   LEU 58   58   58   LEU LEU Q . n 
Q 17 59   ALA 59   59   59   ALA ALA Q . n 
Q 17 60   LEU 60   60   60   LEU LEU Q . n 
Q 17 61   LYS 61   61   61   LYS LYS Q . n 
Q 17 62   GLN 62   62   62   GLN GLN Q . n 
Q 17 63   GLU 63   63   63   GLU GLU Q . n 
Q 17 64   LEU 64   64   64   LEU LEU Q . n 
Q 17 65   ARG 65   65   65   ARG ARG Q . n 
Q 17 66   GLU 66   66   66   GLU GLU Q . n 
Q 17 67   THR 67   67   67   THR THR Q . n 
Q 17 68   MET 68   68   68   MET MET Q . n 
Q 17 69   LYS 69   69   69   LYS LYS Q . n 
Q 17 70   ARG 70   70   70   ARG ARG Q . n 
Q 17 71   MET 71   71   71   MET MET Q . n 
Q 17 72   PRO 72   72   72   PRO PRO Q . n 
Q 17 73   TYR 73   73   73   TYR TYR Q . n 
Q 17 74   PHE 74   74   74   PHE PHE Q . n 
Q 17 75   ILE 75   75   75   ILE ILE Q . n 
Q 17 76   GLU 76   76   76   GLU GLU Q . n 
Q 17 77   THR 77   77   77   THR THR Q . n 
Q 17 78   PRO 78   78   78   PRO PRO Q . n 
Q 17 79   GLU 79   79   79   GLU GLU Q . n 
Q 17 80   GLU 80   80   80   GLU GLU Q . n 
Q 17 81   ARG 81   81   81   ARG ARG Q . n 
Q 17 82   GLN 82   82   82   GLN GLN Q . n 
Q 17 83   ASP 83   83   83   ASP ASP Q . n 
Q 17 84   ILE 84   84   84   ILE ILE Q . n 
Q 17 85   GLU 85   85   85   GLU GLU Q . n 
Q 17 86   ARG 86   86   86   ARG ARG Q . n 
Q 17 87   TYR 87   87   87   TYR TYR Q . n 
Q 17 88   SER 88   88   88   SER SER Q . n 
Q 17 89   LYS 89   89   89   LYS LYS Q . n 
Q 17 90   ARG 90   90   90   ARG ARG Q . n 
Q 17 91   TYR 91   91   91   TYR TYR Q . n 
Q 17 92   MET 92   92   92   MET MET Q . n 
Q 17 93   LYS 93   93   93   LYS LYS Q . n 
Q 17 94   VAL 94   94   94   VAL VAL Q . n 
Q 17 95   TYR 95   95   95   TYR TYR Q . n 
Q 17 96   LYS 96   96   96   LYS LYS Q . n 
Q 17 97   GLU 97   97   97   GLU GLU Q . n 
Q 17 98   GLU 98   98   98   GLU GLU Q . n 
Q 17 99   TRP 99   99   99   TRP TRP Q . n 
Q 17 100  ILE 100  100  100  ILE ILE Q . n 
Q 17 101  PRO 101  101  101  PRO PRO Q . n 
Q 17 102  ASP 102  102  102  ASP ASP Q . n 
Q 17 103  TRP 103  103  103  TRP TRP Q . n 
Q 17 104  ARG 104  104  104  ARG ARG Q . n 
Q 17 105  ARG 105  105  105  ARG ARG Q . n 
Q 17 106  LEU 106  106  106  LEU LEU Q . n 
Q 17 107  PRO 107  107  107  PRO PRO Q . n 
Q 17 108  ARG 108  108  108  ARG ARG Q . n 
Q 17 109  GLU 109  109  109  GLU GLU Q . n 
Q 17 110  MET 110  110  110  MET MET Q . n 
Q 17 111  MET 111  111  111  MET MET Q . n 
Q 17 112  PRO 112  112  112  PRO PRO Q . n 
Q 17 113  ARG 113  113  113  ARG ARG Q . n 
Q 17 114  ASN 114  114  ?    ?   ?   Q . n 
Q 17 115  LYS 115  115  ?    ?   ?   Q . n 
Q 17 116  CYS 116  116  ?    ?   ?   Q . n 
Q 17 117  LYS 117  117  ?    ?   ?   Q . n 
Q 17 118  LYS 118  118  ?    ?   ?   Q . n 
Q 17 119  ALA 119  119  ?    ?   ?   Q . n 
Q 17 120  GLY 120  120  ?    ?   ?   Q . n 
Q 17 121  PRO 121  121  ?    ?   ?   Q . n 
Q 17 122  LYS 122  122  ?    ?   ?   Q . n 
Q 17 123  PRO 123  123  ?    ?   ?   Q . n 
Q 17 124  LYS 124  124  ?    ?   ?   Q . n 
Q 17 125  LYS 125  125  ?    ?   ?   Q . n 
Q 17 126  ALA 126  126  ?    ?   ?   Q . n 
Q 17 127  LYS 127  127  ?    ?   ?   Q . n 
Q 17 128  ASP 128  128  ?    ?   ?   Q . n 
Q 17 129  ALA 129  129  ?    ?   ?   Q . n 
Q 17 130  GLY 130  130  ?    ?   ?   Q . n 
Q 17 131  LYS 131  131  ?    ?   ?   Q . n 
Q 17 132  GLY 132  132  ?    ?   ?   Q . n 
Q 17 133  THR 133  133  ?    ?   ?   Q . n 
Q 17 134  PRO 134  134  ?    ?   ?   Q . n 
Q 17 135  LEU 135  135  ?    ?   ?   Q . n 
Q 17 136  THR 136  136  ?    ?   ?   Q . n 
Q 17 137  ASN 137  137  ?    ?   ?   Q . n 
Q 17 138  THR 138  138  ?    ?   ?   Q . n 
Q 17 139  GLU 139  139  ?    ?   ?   Q . n 
Q 17 140  ASP 140  140  ?    ?   ?   Q . n 
Q 17 141  VAL 141  141  ?    ?   ?   Q . n 
Q 17 142  LEU 142  142  ?    ?   ?   Q . n 
Q 17 143  LYS 143  143  ?    ?   ?   Q . n 
Q 17 144  LYS 144  144  ?    ?   ?   Q . n 
Q 17 145  MET 145  145  ?    ?   ?   Q . n 
Q 17 146  GLU 146  146  ?    ?   ?   Q . n 
Q 17 147  GLU 147  147  ?    ?   ?   Q . n 
Q 17 148  LEU 148  148  ?    ?   ?   Q . n 
Q 17 149  GLU 149  149  ?    ?   ?   Q . n 
Q 17 150  LYS 150  150  ?    ?   ?   Q . n 
Q 17 151  ARG 151  151  ?    ?   ?   Q . n 
Q 17 152  GLY 152  152  ?    ?   ?   Q . n 
Q 17 153  ASP 153  153  ?    ?   ?   Q . n 
Q 17 154  GLY 154  154  ?    ?   ?   Q . n 
Q 17 155  GLU 155  155  ?    ?   ?   Q . n 
Q 17 156  LYS 156  156  ?    ?   ?   Q . n 
Q 17 157  SER 157  157  ?    ?   ?   Q . n 
Q 17 158  ASP 158  158  ?    ?   ?   Q . n 
Q 17 159  GLU 159  159  ?    ?   ?   Q . n 
Q 17 160  GLU 160  160  ?    ?   ?   Q . n 
Q 17 161  ASN 161  161  ?    ?   ?   Q . n 
Q 17 162  GLU 162  162  ?    ?   ?   Q . n 
Q 17 163  GLU 163  163  ?    ?   ?   Q . n 
Q 17 164  LYS 164  164  ?    ?   ?   Q . n 
Q 17 165  GLU 165  165  ?    ?   ?   Q . n 
Q 17 166  GLY 166  166  ?    ?   ?   Q . n 
Q 17 167  SER 167  167  ?    ?   ?   Q . n 
Q 17 168  LYS 168  168  ?    ?   ?   Q . n 
Q 17 169  GLU 169  169  ?    ?   ?   Q . n 
Q 17 170  LYS 170  170  ?    ?   ?   Q . n 
Q 17 171  SER 171  171  ?    ?   ?   Q . n 
Q 17 172  LYS 172  172  ?    ?   ?   Q . n 
Q 17 173  GLU 173  173  ?    ?   ?   Q . n 
Q 17 174  GLY 174  174  ?    ?   ?   Q . n 
Q 17 175  ASP 175  175  ?    ?   ?   Q . n 
Q 17 176  ASP 176  176  ?    ?   ?   Q . n 
Q 17 177  ASP 177  177  ?    ?   ?   Q . n 
Q 17 178  ASP 178  178  ?    ?   ?   Q . n 
Q 17 179  ASP 179  179  ?    ?   ?   Q . n 
Q 17 180  ASP 180  180  ?    ?   ?   Q . n 
Q 17 181  ASP 181  181  ?    ?   ?   Q . n 
Q 17 182  ALA 182  182  ?    ?   ?   Q . n 
Q 17 183  ALA 183  183  ?    ?   ?   Q . n 
Q 17 184  GLU 184  184  ?    ?   ?   Q . n 
Q 17 185  GLN 185  185  ?    ?   ?   Q . n 
Q 17 186  GLU 186  186  ?    ?   ?   Q . n 
Q 17 187  GLU 187  187  ?    ?   ?   Q . n 
Q 17 188  TYR 188  188  ?    ?   ?   Q . n 
Q 17 189  ASP 189  189  ?    ?   ?   Q . n 
Q 17 190  GLU 190  190  ?    ?   ?   Q . n 
Q 17 191  GLU 191  191  ?    ?   ?   Q . n 
Q 17 192  GLU 192  192  ?    ?   ?   Q . n 
Q 17 193  GLN 193  193  ?    ?   ?   Q . n 
Q 17 194  GLU 194  194  ?    ?   ?   Q . n 
Q 17 195  GLU 195  195  ?    ?   ?   Q . n 
Q 17 196  GLU 196  196  ?    ?   ?   Q . n 
Q 17 197  ASN 197  197  ?    ?   ?   Q . n 
Q 17 198  ASP 198  198  ?    ?   ?   Q . n 
Q 17 199  TYR 199  199  ?    ?   ?   Q . n 
Q 17 200  ILE 200  200  ?    ?   ?   Q . n 
Q 17 201  ASN 201  201  ?    ?   ?   Q . n 
Q 17 202  SER 202  202  ?    ?   ?   Q . n 
Q 17 203  TYR 203  203  ?    ?   ?   Q . n 
Q 17 204  PHE 204  204  ?    ?   ?   Q . n 
Q 17 205  GLU 205  205  ?    ?   ?   Q . n 
Q 17 206  ASP 206  206  ?    ?   ?   Q . n 
Q 17 207  GLY 207  207  ?    ?   ?   Q . n 
Q 17 208  ASP 208  208  ?    ?   ?   Q . n 
Q 17 209  ASP 209  209  ?    ?   ?   Q . n 
Q 17 210  PHE 210  210  ?    ?   ?   Q . n 
Q 17 211  GLY 211  211  ?    ?   ?   Q . n 
Q 17 212  ALA 212  212  ?    ?   ?   Q . n 
Q 17 213  ASP 213  213  ?    ?   ?   Q . n 
Q 17 214  SER 214  214  ?    ?   ?   Q . n 
Q 17 215  ASP 215  215  ?    ?   ?   Q . n 
Q 17 216  ASP 216  216  ?    ?   ?   Q . n 
Q 17 217  ASN 217  217  ?    ?   ?   Q . n 
Q 17 218  MET 218  218  ?    ?   ?   Q . n 
Q 17 219  ASP 219  219  ?    ?   ?   Q . n 
Q 17 220  GLU 220  220  ?    ?   ?   Q . n 
Q 17 221  ALA 221  221  ?    ?   ?   Q . n 
Q 17 222  THR 222  222  ?    ?   ?   Q . n 
Q 17 223  TYR 223  223  ?    ?   ?   Q . n 
R 18 1    MET 1    1    ?    ?   ?   V . n 
R 18 2    PRO 2    2    ?    ?   ?   V . n 
R 18 3    GLY 3    3    ?    ?   ?   V . n 
R 18 4    ARG 4    4    ?    ?   ?   V . n 
R 18 5    GLY 5    5    ?    ?   ?   V . n 
R 18 6    ARG 6    6    6    ARG ARG V . n 
R 18 7    CYS 7    7    7    CYS CYS V . n 
R 18 8    PRO 8    8    8    PRO PRO V . n 
R 18 9    ASP 9    9    9    ASP ASP V . n 
R 18 10   CYS 10   10   10   CYS CYS V . n 
R 18 11   GLY 11   11   11   GLY GLY V . n 
R 18 12   SER 12   12   12   SER SER V . n 
R 18 13   THR 13   13   13   THR THR V . n 
R 18 14   GLU 14   14   14   GLU GLU V . n 
R 18 15   LEU 15   15   15   LEU LEU V . n 
R 18 16   VAL 16   16   16   VAL VAL V . n 
R 18 17   GLU 17   17   17   GLU GLU V . n 
R 18 18   ASP 18   18   18   ASP ASP V . n 
R 18 19   SER 19   19   19   SER SER V . n 
R 18 20   HIS 20   20   20   HIS HIS V . n 
R 18 21   TYR 21   21   21   TYR TYR V . n 
R 18 22   SER 22   22   22   SER SER V . n 
R 18 23   GLN 23   23   23   GLN GLN V . n 
R 18 24   SER 24   24   24   SER SER V . n 
R 18 25   GLN 25   25   25   GLN GLN V . n 
R 18 26   LEU 26   26   26   LEU LEU V . n 
R 18 27   VAL 27   27   27   VAL VAL V . n 
R 18 28   CYS 28   28   28   CYS CYS V . n 
R 18 29   SER 29   29   29   SER SER V . n 
R 18 30   ASP 30   30   30   ASP ASP V . n 
R 18 31   CYS 31   31   31   CYS CYS V . n 
R 18 32   GLY 32   32   32   GLY GLY V . n 
R 18 33   CYS 33   33   33   CYS CYS V . n 
R 18 34   VAL 34   34   34   VAL VAL V . n 
R 18 35   VAL 35   35   35   VAL VAL V . n 
R 18 36   THR 36   36   36   THR THR V . n 
R 18 37   GLU 37   37   37   GLU GLU V . n 
R 18 38   GLY 38   38   38   GLY GLY V . n 
R 18 39   VAL 39   39   39   VAL VAL V . n 
R 18 40   LEU 40   40   ?    ?   ?   V . n 
R 18 41   THR 41   41   ?    ?   ?   V . n 
R 18 42   THR 42   42   ?    ?   ?   V . n 
R 18 43   THR 43   43   ?    ?   ?   V . n 
R 18 44   PHE 44   44   ?    ?   ?   V . n 
R 18 45   SER 45   45   ?    ?   ?   V . n 
R 18 46   ASP 46   46   ?    ?   ?   V . n 
R 18 47   GLU 47   47   ?    ?   ?   V . n 
R 18 48   GLY 48   48   ?    ?   ?   V . n 
R 18 49   ASN 49   49   ?    ?   ?   V . n 
R 18 50   LEU 50   50   ?    ?   ?   V . n 
R 18 51   ARG 51   51   ?    ?   ?   V . n 
R 18 52   GLU 52   52   ?    ?   ?   V . n 
R 18 53   VAL 53   53   ?    ?   ?   V . n 
R 18 54   THR 54   54   ?    ?   ?   V . n 
R 18 55   TYR 55   55   ?    ?   ?   V . n 
R 18 56   SER 56   56   ?    ?   ?   V . n 
R 18 57   ARG 57   57   ?    ?   ?   V . n 
R 18 58   SER 58   58   ?    ?   ?   V . n 
R 18 59   THR 59   59   ?    ?   ?   V . n 
R 18 60   GLY 60   60   ?    ?   ?   V . n 
R 18 61   GLU 61   61   ?    ?   ?   V . n 
R 18 62   ASN 62   62   ?    ?   ?   V . n 
R 18 63   GLU 63   63   ?    ?   ?   V . n 
R 18 64   GLN 64   64   ?    ?   ?   V . n 
R 18 65   VAL 65   65   ?    ?   ?   V . n 
R 18 66   SER 66   66   ?    ?   ?   V . n 
R 18 67   ARG 67   67   ?    ?   ?   V . n 
R 18 68   SER 68   68   ?    ?   ?   V . n 
R 18 69   GLN 69   69   ?    ?   ?   V . n 
R 18 70   GLN 70   70   ?    ?   ?   V . n 
R 18 71   ARG 71   71   ?    ?   ?   V . n 
R 18 72   GLY 72   72   ?    ?   ?   V . n 
R 18 73   LEU 73   73   ?    ?   ?   V . n 
R 18 74   ARG 74   74   ?    ?   ?   V . n 
R 18 75   ARG 75   75   ?    ?   ?   V . n 
R 18 76   VAL 76   76   ?    ?   ?   V . n 
R 18 77   ARG 77   77   ?    ?   ?   V . n 
R 18 78   ASP 78   78   ?    ?   ?   V . n 
R 18 79   LEU 79   79   ?    ?   ?   V . n 
R 18 80   CYS 80   80   ?    ?   ?   V . n 
R 18 81   ARG 81   81   ?    ?   ?   V . n 
R 18 82   VAL 82   82   ?    ?   ?   V . n 
R 18 83   LEU 83   83   ?    ?   ?   V . n 
R 18 84   GLN 84   84   ?    ?   ?   V . n 
R 18 85   LEU 85   85   ?    ?   ?   V . n 
R 18 86   PRO 86   86   ?    ?   ?   V . n 
R 18 87   PRO 87   87   ?    ?   ?   V . n 
R 18 88   THR 88   88   ?    ?   ?   V . n 
R 18 89   PHE 89   89   ?    ?   ?   V . n 
R 18 90   GLU 90   90   ?    ?   ?   V . n 
R 18 91   ASP 91   91   ?    ?   ?   V . n 
R 18 92   THR 92   92   ?    ?   ?   V . n 
R 18 93   ALA 93   93   ?    ?   ?   V . n 
R 18 94   VAL 94   94   ?    ?   ?   V . n 
R 18 95   ALA 95   95   ?    ?   ?   V . n 
R 18 96   TYR 96   96   ?    ?   ?   V . n 
R 18 97   TYR 97   97   ?    ?   ?   V . n 
R 18 98   GLN 98   98   ?    ?   ?   V . n 
R 18 99   GLN 99   99   ?    ?   ?   V . n 
R 18 100  ALA 100  100  ?    ?   ?   V . n 
R 18 101  TYR 101  101  ?    ?   ?   V . n 
R 18 102  ARG 102  102  ?    ?   ?   V . n 
R 18 103  HIS 103  103  ?    ?   ?   V . n 
R 18 104  SER 104  104  ?    ?   ?   V . n 
R 18 105  GLY 105  105  ?    ?   ?   V . n 
R 18 106  ILE 106  106  ?    ?   ?   V . n 
R 18 107  ARG 107  107  ?    ?   ?   V . n 
R 18 108  ALA 108  108  ?    ?   ?   V . n 
R 18 109  ALA 109  109  ?    ?   ?   V . n 
R 18 110  ARG 110  110  ?    ?   ?   V . n 
R 18 111  LEU 111  111  ?    ?   ?   V . n 
R 18 112  GLN 112  112  ?    ?   ?   V . n 
R 18 113  LYS 113  113  ?    ?   ?   V . n 
R 18 114  LYS 114  114  ?    ?   ?   V . n 
R 18 115  GLU 115  115  ?    ?   ?   V . n 
R 18 116  VAL 116  116  ?    ?   ?   V . n 
R 18 117  LEU 117  117  ?    ?   ?   V . n 
R 18 118  VAL 118  118  ?    ?   ?   V . n 
R 18 119  GLY 119  119  ?    ?   ?   V . n 
R 18 120  CYS 120  120  ?    ?   ?   V . n 
R 18 121  CYS 121  121  ?    ?   ?   V . n 
R 18 122  VAL 122  122  ?    ?   ?   V . n 
R 18 123  LEU 123  123  ?    ?   ?   V . n 
R 18 124  ILE 124  124  ?    ?   ?   V . n 
R 18 125  THR 125  125  ?    ?   ?   V . n 
R 18 126  CYS 126  126  ?    ?   ?   V . n 
R 18 127  ARG 127  127  ?    ?   ?   V . n 
R 18 128  GLN 128  128  ?    ?   ?   V . n 
R 18 129  HIS 129  129  ?    ?   ?   V . n 
R 18 130  ASN 130  130  ?    ?   ?   V . n 
R 18 131  TRP 131  131  ?    ?   ?   V . n 
R 18 132  PRO 132  132  ?    ?   ?   V . n 
R 18 133  LEU 133  133  ?    ?   ?   V . n 
R 18 134  THR 134  134  ?    ?   ?   V . n 
R 18 135  MET 135  135  ?    ?   ?   V . n 
R 18 136  GLY 136  136  ?    ?   ?   V . n 
R 18 137  ALA 137  137  ?    ?   ?   V . n 
R 18 138  ILE 138  138  ?    ?   ?   V . n 
R 18 139  CYS 139  139  ?    ?   ?   V . n 
R 18 140  THR 140  140  ?    ?   ?   V . n 
R 18 141  LEU 141  141  ?    ?   ?   V . n 
R 18 142  LEU 142  142  ?    ?   ?   V . n 
R 18 143  TYR 143  143  ?    ?   ?   V . n 
R 18 144  ALA 144  144  ?    ?   ?   V . n 
R 18 145  ASP 145  145  ?    ?   ?   V . n 
R 18 146  LEU 146  146  ?    ?   ?   V . n 
R 18 147  ASP 147  147  ?    ?   ?   V . n 
R 18 148  VAL 148  148  ?    ?   ?   V . n 
R 18 149  PHE 149  149  ?    ?   ?   V . n 
R 18 150  SER 150  150  ?    ?   ?   V . n 
R 18 151  SER 151  151  ?    ?   ?   V . n 
R 18 152  THR 152  152  ?    ?   ?   V . n 
R 18 153  TYR 153  153  ?    ?   ?   V . n 
R 18 154  MET 154  154  ?    ?   ?   V . n 
R 18 155  GLN 155  155  ?    ?   ?   V . n 
R 18 156  ILE 156  156  ?    ?   ?   V . n 
R 18 157  VAL 157  157  ?    ?   ?   V . n 
R 18 158  LYS 158  158  ?    ?   ?   V . n 
R 18 159  LEU 159  159  ?    ?   ?   V . n 
R 18 160  LEU 160  160  ?    ?   ?   V . n 
R 18 161  GLY 161  161  ?    ?   ?   V . n 
R 18 162  LEU 162  162  ?    ?   ?   V . n 
R 18 163  ASP 163  163  ?    ?   ?   V . n 
R 18 164  VAL 164  164  ?    ?   ?   V . n 
R 18 165  PRO 165  165  ?    ?   ?   V . n 
R 18 166  SER 166  166  ?    ?   ?   V . n 
R 18 167  LEU 167  167  ?    ?   ?   V . n 
R 18 168  CYS 168  168  ?    ?   ?   V . n 
R 18 169  LEU 169  169  ?    ?   ?   V . n 
R 18 170  ALA 170  170  ?    ?   ?   V . n 
R 18 171  GLU 171  171  ?    ?   ?   V . n 
R 18 172  LEU 172  172  ?    ?   ?   V . n 
R 18 173  VAL 173  173  ?    ?   ?   V . n 
R 18 174  LYS 174  174  ?    ?   ?   V . n 
R 18 175  THR 175  175  ?    ?   ?   V . n 
R 18 176  TYR 176  176  ?    ?   ?   V . n 
R 18 177  CYS 177  177  ?    ?   ?   V . n 
R 18 178  SER 178  178  ?    ?   ?   V . n 
R 18 179  SER 179  179  ?    ?   ?   V . n 
R 18 180  PHE 180  180  ?    ?   ?   V . n 
R 18 181  LYS 181  181  ?    ?   ?   V . n 
R 18 182  LEU 182  182  ?    ?   ?   V . n 
R 18 183  PHE 183  183  ?    ?   ?   V . n 
R 18 184  GLN 184  184  ?    ?   ?   V . n 
R 18 185  ALA 185  185  ?    ?   ?   V . n 
R 18 186  SER 186  186  ?    ?   ?   V . n 
R 18 187  PRO 187  187  ?    ?   ?   V . n 
R 18 188  SER 188  188  ?    ?   ?   V . n 
R 18 189  VAL 189  189  ?    ?   ?   V . n 
R 18 190  PRO 190  190  ?    ?   ?   V . n 
R 18 191  ALA 191  191  ?    ?   ?   V . n 
R 18 192  LYS 192  192  ?    ?   ?   V . n 
R 18 193  TYR 193  193  ?    ?   ?   V . n 
R 18 194  VAL 194  194  ?    ?   ?   V . n 
R 18 195  GLU 195  195  ?    ?   ?   V . n 
R 18 196  ASP 196  196  ?    ?   ?   V . n 
R 18 197  LYS 197  197  ?    ?   ?   V . n 
R 18 198  GLU 198  198  ?    ?   ?   V . n 
R 18 199  LYS 199  199  ?    ?   ?   V . n 
R 18 200  MET 200  200  ?    ?   ?   V . n 
R 18 201  LEU 201  201  ?    ?   ?   V . n 
R 18 202  SER 202  202  ?    ?   ?   V . n 
R 18 203  ARG 203  203  ?    ?   ?   V . n 
R 18 204  THR 204  204  ?    ?   ?   V . n 
R 18 205  MET 205  205  ?    ?   ?   V . n 
R 18 206  GLN 206  206  ?    ?   ?   V . n 
R 18 207  LEU 207  207  ?    ?   ?   V . n 
R 18 208  VAL 208  208  ?    ?   ?   V . n 
R 18 209  GLU 209  209  ?    ?   ?   V . n 
R 18 210  LEU 210  210  ?    ?   ?   V . n 
R 18 211  ALA 211  211  ?    ?   ?   V . n 
R 18 212  ASN 212  212  ?    ?   ?   V . n 
R 18 213  GLU 213  213  ?    ?   ?   V . n 
R 18 214  THR 214  214  ?    ?   ?   V . n 
R 18 215  TRP 215  215  ?    ?   ?   V . n 
R 18 216  LEU 216  216  ?    ?   ?   V . n 
R 18 217  VAL 217  217  ?    ?   ?   V . n 
R 18 218  THR 218  218  ?    ?   ?   V . n 
R 18 219  GLY 219  219  ?    ?   ?   V . n 
R 18 220  ARG 220  220  ?    ?   ?   V . n 
R 18 221  HIS 221  221  ?    ?   ?   V . n 
R 18 222  PRO 222  222  ?    ?   ?   V . n 
R 18 223  LEU 223  223  ?    ?   ?   V . n 
R 18 224  PRO 224  224  ?    ?   ?   V . n 
R 18 225  VAL 225  225  ?    ?   ?   V . n 
R 18 226  ILE 226  226  ?    ?   ?   V . n 
R 18 227  THR 227  227  ?    ?   ?   V . n 
R 18 228  ALA 228  228  ?    ?   ?   V . n 
R 18 229  ALA 229  229  ?    ?   ?   V . n 
R 18 230  THR 230  230  ?    ?   ?   V . n 
R 18 231  PHE 231  231  ?    ?   ?   V . n 
R 18 232  LEU 232  232  ?    ?   ?   V . n 
R 18 233  ALA 233  233  ?    ?   ?   V . n 
R 18 234  TRP 234  234  ?    ?   ?   V . n 
R 18 235  GLN 235  235  ?    ?   ?   V . n 
R 18 236  SER 236  236  ?    ?   ?   V . n 
R 18 237  LEU 237  237  ?    ?   ?   V . n 
R 18 238  GLN 238  238  ?    ?   ?   V . n 
R 18 239  PRO 239  239  ?    ?   ?   V . n 
R 18 240  ALA 240  240  ?    ?   ?   V . n 
R 18 241  ASP 241  241  ?    ?   ?   V . n 
R 18 242  ARG 242  242  ?    ?   ?   V . n 
R 18 243  LEU 243  243  ?    ?   ?   V . n 
R 18 244  SER 244  244  ?    ?   ?   V . n 
R 18 245  CYS 245  245  ?    ?   ?   V . n 
R 18 246  SER 246  246  ?    ?   ?   V . n 
R 18 247  LEU 247  247  ?    ?   ?   V . n 
R 18 248  ALA 248  248  ?    ?   ?   V . n 
R 18 249  ARG 249  249  ?    ?   ?   V . n 
R 18 250  PHE 250  250  ?    ?   ?   V . n 
R 18 251  CYS 251  251  ?    ?   ?   V . n 
R 18 252  LYS 252  252  ?    ?   ?   V . n 
R 18 253  LEU 253  253  ?    ?   ?   V . n 
R 18 254  ALA 254  254  ?    ?   ?   V . n 
R 18 255  ASN 255  255  ?    ?   ?   V . n 
R 18 256  VAL 256  256  ?    ?   ?   V . n 
R 18 257  ASP 257  257  ?    ?   ?   V . n 
R 18 258  LEU 258  258  ?    ?   ?   V . n 
R 18 259  PRO 259  259  ?    ?   ?   V . n 
R 18 260  TYR 260  260  ?    ?   ?   V . n 
R 18 261  PRO 261  261  ?    ?   ?   V . n 
R 18 262  ALA 262  262  ?    ?   ?   V . n 
R 18 263  SER 263  263  ?    ?   ?   V . n 
R 18 264  SER 264  264  ?    ?   ?   V . n 
R 18 265  ARG 265  265  ?    ?   ?   V . n 
R 18 266  LEU 266  266  ?    ?   ?   V . n 
R 18 267  GLN 267  267  ?    ?   ?   V . n 
R 18 268  GLU 268  268  ?    ?   ?   V . n 
R 18 269  LEU 269  269  ?    ?   ?   V . n 
R 18 270  LEU 270  270  ?    ?   ?   V . n 
R 18 271  ALA 271  271  ?    ?   ?   V . n 
R 18 272  VAL 272  272  ?    ?   ?   V . n 
R 18 273  LEU 273  273  ?    ?   ?   V . n 
R 18 274  LEU 274  274  ?    ?   ?   V . n 
R 18 275  ARG 275  275  ?    ?   ?   V . n 
R 18 276  MET 276  276  ?    ?   ?   V . n 
R 18 277  ALA 277  277  ?    ?   ?   V . n 
R 18 278  GLU 278  278  ?    ?   ?   V . n 
R 18 279  GLN 279  279  ?    ?   ?   V . n 
R 18 280  LEU 280  280  ?    ?   ?   V . n 
R 18 281  ALA 281  281  ?    ?   ?   V . n 
R 18 282  TRP 282  282  ?    ?   ?   V . n 
R 18 283  LEU 283  283  ?    ?   ?   V . n 
R 18 284  ARG 284  284  ?    ?   ?   V . n 
R 18 285  VAL 285  285  ?    ?   ?   V . n 
R 18 286  LEU 286  286  ?    ?   ?   V . n 
R 18 287  ARG 287  287  ?    ?   ?   V . n 
R 18 288  LEU 288  288  ?    ?   ?   V . n 
R 18 289  ASP 289  289  ?    ?   ?   V . n 
R 18 290  LYS 290  290  ?    ?   ?   V . n 
R 18 291  ARG 291  291  ?    ?   ?   V . n 
R 18 292  SER 292  292  ?    ?   ?   V . n 
R 18 293  VAL 293  293  ?    ?   ?   V . n 
R 18 294  VAL 294  294  ?    ?   ?   V . n 
R 18 295  LYS 295  295  ?    ?   ?   V . n 
R 18 296  HIS 296  296  ?    ?   ?   V . n 
R 18 297  ILE 297  297  ?    ?   ?   V . n 
R 18 298  GLY 298  298  ?    ?   ?   V . n 
R 18 299  ASP 299  299  ?    ?   ?   V . n 
R 18 300  LEU 300  300  ?    ?   ?   V . n 
R 18 301  LEU 301  301  ?    ?   ?   V . n 
R 18 302  GLN 302  302  ?    ?   ?   V . n 
R 18 303  HIS 303  303  ?    ?   ?   V . n 
R 18 304  ARG 304  304  ?    ?   ?   V . n 
R 18 305  GLN 305  305  ?    ?   ?   V . n 
R 18 306  SER 306  306  ?    ?   ?   V . n 
R 18 307  LEU 307  307  ?    ?   ?   V . n 
R 18 308  VAL 308  308  ?    ?   ?   V . n 
R 18 309  ARG 309  309  ?    ?   ?   V . n 
R 18 310  SER 310  310  ?    ?   ?   V . n 
R 18 311  ALA 311  311  ?    ?   ?   V . n 
R 18 312  PHE 312  312  ?    ?   ?   V . n 
R 18 313  ARG 313  313  ?    ?   ?   V . n 
R 18 314  ASP 314  314  ?    ?   ?   V . n 
R 18 315  GLY 315  315  ?    ?   ?   V . n 
R 18 316  THR 316  316  ?    ?   ?   V . n 
R 18 317  ALA 317  317  ?    ?   ?   V . n 
R 18 318  GLU 318  318  ?    ?   ?   V . n 
R 18 319  VAL 319  319  ?    ?   ?   V . n 
R 18 320  GLU 320  320  ?    ?   ?   V . n 
R 18 321  THR 321  321  ?    ?   ?   V . n 
R 18 322  ARG 322  322  ?    ?   ?   V . n 
R 18 323  GLU 323  323  ?    ?   ?   V . n 
R 18 324  LYS 324  324  ?    ?   ?   V . n 
R 18 325  GLU 325  325  ?    ?   ?   V . n 
R 18 326  PRO 326  326  ?    ?   ?   V . n 
R 18 327  PRO 327  327  ?    ?   ?   V . n 
R 18 328  GLY 328  328  ?    ?   ?   V . n 
R 18 329  TRP 329  329  ?    ?   ?   V . n 
R 18 330  GLY 330  330  ?    ?   ?   V . n 
R 18 331  GLN 331  331  ?    ?   ?   V . n 
R 18 332  GLY 332  332  ?    ?   ?   V . n 
R 18 333  GLN 333  333  ?    ?   ?   V . n 
R 18 334  GLY 334  334  ?    ?   ?   V . n 
R 18 335  GLU 335  335  ?    ?   ?   V . n 
R 18 336  GLY 336  336  ?    ?   ?   V . n 
R 18 337  GLU 337  337  ?    ?   ?   V . n 
R 18 338  VAL 338  338  ?    ?   ?   V . n 
R 18 339  GLY 339  339  ?    ?   ?   V . n 
R 18 340  ASN 340  340  ?    ?   ?   V . n 
R 18 341  ASN 341  341  ?    ?   ?   V . n 
R 18 342  SER 342  342  ?    ?   ?   V . n 
R 18 343  LEU 343  343  ?    ?   ?   V . n 
R 18 344  GLY 344  344  ?    ?   ?   V . n 
R 18 345  LEU 345  345  ?    ?   ?   V . n 
R 18 346  PRO 346  346  ?    ?   ?   V . n 
R 18 347  GLN 347  347  ?    ?   ?   V . n 
R 18 348  GLY 348  348  ?    ?   ?   V . n 
R 18 349  LYS 349  349  ?    ?   ?   V . n 
R 18 350  ARG 350  350  ?    ?   ?   V . n 
R 18 351  PRO 351  351  ?    ?   ?   V . n 
R 18 352  ALA 352  352  ?    ?   ?   V . n 
R 18 353  SER 353  353  ?    ?   ?   V . n 
R 18 354  PRO 354  354  ?    ?   ?   V . n 
R 18 355  ALA 355  355  ?    ?   ?   V . n 
R 18 356  LEU 356  356  ?    ?   ?   V . n 
R 18 357  LEU 357  357  ?    ?   ?   V . n 
R 18 358  LEU 358  358  ?    ?   ?   V . n 
R 18 359  PRO 359  359  ?    ?   ?   V . n 
R 18 360  PRO 360  360  ?    ?   ?   V . n 
R 18 361  CYS 361  361  ?    ?   ?   V . n 
R 18 362  MET 362  362  ?    ?   ?   V . n 
R 18 363  LEU 363  363  ?    ?   ?   V . n 
R 18 364  LYS 364  364  ?    ?   ?   V . n 
R 18 365  SER 365  365  ?    ?   ?   V . n 
R 18 366  PRO 366  366  ?    ?   ?   V . n 
R 18 367  LYS 367  367  ?    ?   ?   V . n 
R 18 368  ARG 368  368  ?    ?   ?   V . n 
R 18 369  ILE 369  369  ?    ?   ?   V . n 
R 18 370  CYS 370  370  ?    ?   ?   V . n 
R 18 371  PRO 371  371  ?    ?   ?   V . n 
R 18 372  VAL 372  372  ?    ?   ?   V . n 
R 18 373  PRO 373  373  ?    ?   ?   V . n 
R 18 374  PRO 374  374  ?    ?   ?   V . n 
R 18 375  VAL 375  375  ?    ?   ?   V . n 
R 18 376  SER 376  376  ?    ?   ?   V . n 
R 18 377  THR 377  377  ?    ?   ?   V . n 
R 18 378  VAL 378  378  ?    ?   ?   V . n 
R 18 379  THR 379  379  ?    ?   ?   V . n 
R 18 380  GLY 380  380  ?    ?   ?   V . n 
R 18 381  ASP 381  381  ?    ?   ?   V . n 
R 18 382  GLU 382  382  ?    ?   ?   V . n 
R 18 383  ASN 383  383  ?    ?   ?   V . n 
R 18 384  ILE 384  384  ?    ?   ?   V . n 
R 18 385  SER 385  385  ?    ?   ?   V . n 
R 18 386  ASP 386  386  ?    ?   ?   V . n 
R 18 387  SER 387  387  ?    ?   ?   V . n 
R 18 388  GLU 388  388  ?    ?   ?   V . n 
R 18 389  ILE 389  389  ?    ?   ?   V . n 
R 18 390  GLU 390  390  ?    ?   ?   V . n 
R 18 391  GLN 391  391  ?    ?   ?   V . n 
R 18 392  TYR 392  392  ?    ?   ?   V . n 
R 18 393  LEU 393  393  ?    ?   ?   V . n 
R 18 394  ARG 394  394  ?    ?   ?   V . n 
R 18 395  THR 395  395  ?    ?   ?   V . n 
R 18 396  PRO 396  396  ?    ?   ?   V . n 
R 18 397  GLN 397  397  ?    ?   ?   V . n 
R 18 398  GLU 398  398  ?    ?   ?   V . n 
R 18 399  VAL 399  399  ?    ?   ?   V . n 
R 18 400  ARG 400  400  ?    ?   ?   V . n 
R 18 401  ASP 401  401  ?    ?   ?   V . n 
R 18 402  PHE 402  402  ?    ?   ?   V . n 
R 18 403  GLN 403  403  ?    ?   ?   V . n 
R 18 404  ARG 404  404  ?    ?   ?   V . n 
R 18 405  ALA 405  405  ?    ?   ?   V . n 
R 18 406  GLN 406  406  ?    ?   ?   V . n 
R 18 407  ALA 407  407  ?    ?   ?   V . n 
R 18 408  ALA 408  408  ?    ?   ?   V . n 
R 18 409  ARG 409  409  ?    ?   ?   V . n 
R 18 410  GLN 410  410  ?    ?   ?   V . n 
R 18 411  ALA 411  411  ?    ?   ?   V . n 
R 18 412  ALA 412  412  ?    ?   ?   V . n 
R 18 413  THR 413  413  ?    ?   ?   V . n 
R 18 414  SER 414  414  ?    ?   ?   V . n 
R 18 415  VAL 415  415  ?    ?   ?   V . n 
R 18 416  PRO 416  416  ?    ?   ?   V . n 
R 18 417  ASN 417  417  ?    ?   ?   V . n 
R 18 418  PRO 418  418  ?    ?   ?   V . n 
R 18 419  PRO 419  419  ?    ?   ?   V . n 
S 19 1    DG  1    -16  -16  DG  DG  X . n 
S 19 2    DA  2    -15  -15  DA  DA  X . n 
S 19 3    DA  3    -14  -14  DA  DA  X . n 
S 19 4    DA  4    -13  -13  DA  DA  X . n 
S 19 5    DG  5    -12  -12  DG  DG  X . n 
S 19 6    DG  6    -11  -11  DG  DG  X . n 
S 19 7    DA  7    -10  -10  DA  DA  X . n 
S 19 8    DC  8    -9   -9   DC  DC  X . n 
S 19 9    DG  9    -8   -8   DG  DG  X . n 
S 19 10   DA  10   -7   -7   DA  DA  X . n 
S 19 11   DA  11   -6   -6   DA  DA  X . n 
S 19 12   DA  12   -5   -5   DA  DA  X . n 
S 19 13   DC  13   -4   -4   DC  DC  X . n 
S 19 14   DA  14   -3   -3   DA  DA  X . n 
S 19 15   DC  15   -2   -2   DC  DC  X . n 
S 19 16   DC  16   -1   -1   DC  DC  X . n 
S 19 17   DG  17   0    0    DG  DG  X . n 
S 19 18   DT  18   1    1    DT  DT  X . n 
S 19 19   DG  19   2    2    DG  DG  X . n 
S 19 20   DC  20   3    3    DC  DC  X . n 
S 19 21   DT  21   4    4    DT  DT  X . n 
S 19 22   DC  22   5    5    DC  DC  X . n 
S 19 23   DG  23   6    6    DG  DG  X . n 
S 19 24   DC  24   7    7    DC  DC  X . n 
S 19 25   DT  25   8    8    DT  DT  X . n 
S 19 26   DT  26   9    9    DT  DT  X . n 
S 19 27   DC  27   10   10   DC  DC  X . n 
S 19 28   DG  28   11   11   DG  DG  X . n 
S 19 29   DA  29   12   12   DA  DA  X . n 
S 19 30   DA  30   13   13   DA  DA  X . n 
S 19 31   DC  31   14   14   DC  DC  X . n 
S 19 32   DG  32   15   15   DG  DG  X . n 
S 19 33   DC  33   16   16   DC  DC  X . n 
S 19 34   DA  34   17   17   DA  DA  X . n 
S 19 35   DC  35   18   18   DC  DC  X . n 
S 19 36   DA  36   19   19   DA  DA  X . n 
S 19 37   DT  37   20   20   DT  DT  X . n 
S 19 38   DA  38   21   21   DA  DA  X . n 
S 19 39   DT  39   22   22   DT  DT  X . n 
S 19 40   DA  40   23   23   DA  DA  X . n 
S 19 41   DC  41   24   24   DC  DC  X . n 
S 19 42   DT  42   25   25   DT  DT  X . n 
S 19 43   DA  43   26   26   DA  DA  X . n 
S 19 44   DA  44   27   27   DA  DA  X . n 
S 19 45   DA  45   28   28   DA  DA  X . n 
S 19 46   DA  46   29   29   DA  DA  X . n 
S 19 47   DT  47   30   30   DT  DT  X . n 
S 19 48   DT  48   31   31   DT  DT  X . n 
S 19 49   DG  49   32   32   DG  DG  X . n 
S 19 50   DG  50   33   33   DG  DG  X . n 
S 19 51   DA  51   34   34   DA  DA  X . n 
S 19 52   DA  52   35   ?    ?   ?   X . n 
S 19 53   DC  53   36   ?    ?   ?   X . n 
S 19 54   DG  54   37   ?    ?   ?   X . n 
T 20 1    DC  1    -37  ?    ?   ?   Y . n 
T 20 2    DG  2    -36  ?    ?   ?   Y . n 
T 20 3    DT  3    -35  ?    ?   ?   Y . n 
T 20 4    DT  4    -34  -34  DT  DT  Y . n 
T 20 5    DC  5    -33  -33  DC  DC  Y . n 
T 20 6    DC  6    -32  -32  DC  DC  Y . n 
T 20 7    DA  7    -31  -31  DA  DA  Y . n 
T 20 8    DA  8    -30  -30  DA  DA  Y . n 
T 20 9    DT  9    -29  -29  DT  DT  Y . n 
T 20 10   DT  10   -28  -28  DT  DT  Y . n 
T 20 11   DT  11   -27  -27  DT  DT  Y . n 
T 20 12   DT  12   -26  -26  DT  DT  Y . n 
T 20 13   DA  13   -25  -25  DA  DA  Y . n 
T 20 14   DG  14   -24  -24  DG  DG  Y . n 
T 20 15   DT  15   -23  -23  DT  DT  Y . n 
T 20 16   DA  16   -22  -22  DA  DA  Y . n 
T 20 17   DT  17   -21  -21  DT  DT  Y . n 
T 20 18   DA  18   -20  -20  DA  DA  Y . n 
T 20 19   DT  19   -19  -19  DT  DT  Y . n 
T 20 20   DG  20   -18  -18  DG  DG  Y . n 
T 20 21   DT  21   -17  -17  DT  DT  Y . n 
T 20 22   DG  22   -16  -16  DG  DG  Y . n 
T 20 23   DC  23   -15  -15  DC  DC  Y . n 
T 20 24   DG  24   -14  -14  DG  DG  Y . n 
T 20 25   DT  25   -13  -13  DT  DT  Y . n 
T 20 26   DT  26   -12  -12  DT  DT  Y . n 
T 20 27   DC  27   -11  -11  DC  DC  Y . n 
T 20 28   DG  28   -10  -10  DG  DG  Y . n 
T 20 29   DA  29   -9   -9   DA  DA  Y . n 
T 20 30   DA  30   -8   -8   DA  DA  Y . n 
T 20 31   DG  31   -7   -7   DG  DG  Y . n 
T 20 32   DC  32   -6   -6   DC  DC  Y . n 
T 20 33   DG  33   -5   -5   DG  DG  Y . n 
T 20 34   DA  34   -4   -4   DA  DA  Y . n 
T 20 35   DG  35   -3   -3   DG  DG  Y . n 
T 20 36   DC  36   -2   -2   DC  DC  Y . n 
T 20 37   DA  37   -1   -1   DA  DA  Y . n 
T 20 38   DC  38   0    0    DC  DC  Y . n 
T 20 39   DG  39   1    1    DG  DG  Y . n 
T 20 40   DG  40   2    2    DG  DG  Y . n 
T 20 41   DT  41   3    3    DT  DT  Y . n 
T 20 42   DG  42   4    4    DG  DG  Y . n 
T 20 43   DT  43   5    5    DT  DT  Y . n 
T 20 44   DT  44   6    6    DT  DT  Y . n 
T 20 45   DT  45   7    7    DT  DT  Y . n 
T 20 46   DC  46   8    8    DC  DC  Y . n 
T 20 47   DG  47   9    9    DG  DG  Y . n 
T 20 48   DT  48   10   10   DT  DT  Y . n 
T 20 49   DC  49   11   11   DC  DC  Y . n 
T 20 50   DC  50   12   12   DC  DC  Y . n 
T 20 51   DT  51   13   13   DT  DT  Y . n 
T 20 52   DT  52   14   14   DT  DT  Y . n 
T 20 53   DT  53   15   15   DT  DT  Y . n 
T 20 54   DC  54   16   16   DC  DC  Y . n 
U 21 1    G   1    3    3    G   G   Z . n 
U 21 2    C   2    4    4    C   C   Z . n 
U 21 3    U   3    5    5    U   U   Z . n 
U 21 4    C   4    6    6    C   C   Z . n 
U 21 5    G   5    7    7    G   G   Z . n 
U 21 6    C   6    8    8    C   C   Z . n 
U 21 7    U   7    9    9    U   U   Z . n 
U 21 8    U   8    10   10   U   U   Z . n 
U 21 9    C   9    11   11   C   C   Z . n 
U 21 10   G   10   12   12   G   G   Z . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
V  22 ZN  1 1401 1401 ZN  ZN  A . 
W  22 ZN  1 1402 1402 ZN  ZN  A . 
X  23 MG  1 1403 1403 MG  MG  A . 
Y  22 ZN  1 1201 1201 ZN  ZN  B . 
Z  24 3AT 1 1202 101  3AT 3AT B . 
AA 22 ZN  1 201  201  ZN  ZN  I . 
BA 22 ZN  1 2000 2000 ZN  ZN  J . 
CA 22 ZN  1 101  1988 ZN  ZN  L . 
DA 25 SF4 1 401  401  SF4 SF4 P . 
# 
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 B GLU 486 ? CB  ? B GLU 486 CB  
2 1 Y 1 B GLU 486 ? CG  ? B GLU 486 CG  
3 1 Y 1 B GLU 486 ? CD  ? B GLU 486 CD  
4 1 Y 1 B GLU 486 ? OE1 ? B GLU 486 OE1 
5 1 Y 1 B GLU 486 ? OE2 ? B GLU 486 OE2 
6 1 Y 1 J LEU 65  ? CG  ? J LEU 65  CG  
7 1 Y 1 J LEU 65  ? CD1 ? J LEU 65  CD1 
8 1 Y 1 J LEU 65  ? CD2 ? J LEU 65  CD2 
# 
_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                   9K36 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9K36 
_struct.title                        'Human RNA Polymerase III de novo transcribing complex 12 (TC12)' 
_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        9K36 
_struct_keywords.text            'Elongation complex, TRANSCRIPTION/DNA/RNA, TRANSCRIPTION-DNA-RNA complex' 
_struct_keywords.pdbx_keywords   TRANSCRIPTION/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 18 ? 
S  N N 19 ? 
T  N N 20 ? 
U  N N 21 ? 
V  N N 22 ? 
W  N N 22 ? 
X  N N 23 ? 
Y  N N 22 ? 
Z  N N 24 ? 
AA N N 22 ? 
BA N N 22 ? 
CA N N 22 ? 
DA N N 25 ? 
# 
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 RPC1_HUMAN  O14802 ? 1  
;MVKEQFRETDVAKKISHICFGMKSPEEMRQQAHIQVVSKNLYSQDNQHAPLLYGVLDHRMGTSEKDRPCETCGKNLADCL
GHYGYIDLELPCFHVGYFRAVIGILQMICKTCCHIMLSQEEKKQFLDYLKRPGLTYLQKRGLKKKISDKCRKKNICHHCG
AFNGTVKKCGLLKIIHEKYKTNKKVVDPIVSNFLQSFETAIEHNKEVEPLLGRAQENLNPLVVLNLFKRIPAEDVPLLLM
NPEAGKPSDLILTRLLVPPLCIRPSVVSDLKSGTNEDDLTMKLTEIIFLNDVIKKHRISGAKTQMIMEDWDFLQLQCALY
INSELSGIPLNMAPKKWTRGFVQRLKGKQGRFRGNLSGKRVDFSGRTVISPDPNLRIDEVAVPVHVAKILTFPEKVNKAN
INFLRKLVQNGPEVHPGANFIQQRHTQMKRFLKYGNREKMAQELKYGDIVERHLIDGDVVLFNRQPSLHKLSIMAHLARV
KPHRTFRFNECVCTPYNADFDGDEMNLHLPQTEEAKAEALVLMGTKANLVTPRNGEPLIAAIQDFLTGAYLLTLKDTFFD
RAKACQIIASILVGKDEKIKVRLPPPTILKPVTLWTGKQIFSVILRPSDDNPVRANLRTKGKQYCGKGEDLCANDSYVTI
QNSELMSGSMDKGTLGSGSKNNIFYILLRDWGQNEAADAMSRLARLAPVYLSNRGFSIGIGDVTPGQGLLKAKYELLNAG
YKKCDEYIEALNTGKLQQQPGCTAEETLEALILKELSVIRDHAGSACLRELDKSNSPLTMALCGSKGSFINISQMIACVG
QQAISGSRVPDGFENRSLPHFEKHSKLPAAKGFVANSFYSGLTPTEFFFHTMAGREGLVDTAVKTAETGYMQRRLVKSLE
DLCSQYDLTVRSSTGDIIQFIYGGDGLDPAAMEGKDEPLEFKRVLDNIKAVFPCPSEPALSKNELILTTESIMKKSEFLC
CQDSFLQEIKKFIKGVSEKIKKTRDKYGINDNGTTEPRVLYQLDRITPTQVEKFLETCRDKYMRAQMEPGSAVGALCAQS
IGEPGTQMTLKTFHFAGVASMNITLGVPRIKEIINASKAISTPIITAQLDKDDDADYARLVKGRIEKTLLGEISEYIEEV
FLPDDCFILVKLSLERIRLLRLEVNAETVRYSICTSKLRVKPGDVAVHGEAVVCVTPRENSKSSMYYVLQFLKEDLPKVV
VQGIPEVSRAVIHIDEQSGKEKYKLLVEGDNLRAVMATHGVKGTRTTSNNTYEVEKTLGIEAARTTIINEIQYTMVNHGM
SIDRRHVMLLSDLMTYKGEVLGITRFGLAKMKESVLMLASFEKTADHLFDAAYFGQKDSVCGVSECIIMGIPMNIGTGLF
KLLHKADRDPNPPKRPLIFDTNEFHIPLVT
;
1 
2  UNP RPC2_HUMAN  Q9NW08 ? 2  
;MDVLAEEFGNLTPEQLAAPIPTVEEKWRLLPAFLKVKGLVKQHIDSFNYFINVEIKKIMKANEKVTSDADPMWYLKYLNI
YVGLPDVEESFNVTRPVSPHECRLRDMTYSAPITVDIEYTRGSQRIIRNALPIGRMPIMLRSSNCVLTGKTPAEFAKLNE
CPLDPGGYFIVKGVEKVILIQEQLSKNRIIVEADRKGAVGASVTSSTHEKKSRTNMAVKQGRFYLRHNTLSEDIPIVIIF
KAMGVESDQEIVQMIGTEEHVMAAFGPSLEECQKAQIFTQMQALKYIGNKVRRQRMWGGGPKKTKIEEARELLASTILTH
VPVKEFNFRAKCIYTAVMVRRVILAQGDNKVDDRDYYGNKRLELAGQLLSLLFEDLFKKFNSEMKKIADQVIPKQRAAQF
DVVKHMRQDQITNGMVNAISTGNWSLKRFKMDRQGVTQVLSRLSYISALGMMTRISSQFEKTRKVSGPRSLQPSQWGMLC
PSDTPEGEACGLVKNLALMTHITTDMEDGPIVKLASNLGVEDVNLLCGEELSYPNVFLVFLNGNILGVIRDHKKLVNTFR
LMRRAGYINEFVSISTNLTDRCVYISSDGGRLCRPYIIVKKQKPAVTNKHMEELAQGYRNFEDFLHESLVEYLDVNEEND
CNIALYEHTINKDTTHLEIEPFTLLGVCAGLIPYPHHNQSPRNTYQCAMGKQAMGTIGYNQRNRIDTLMYLLAYPQKPMV
KTKTIELIEFEKLPAGQNATVAVMSYSGYDIEDALVLNKASLDRGFGRCLVYKNAKCTLKRYTNQTFDKVMGPMLDAATR
KPIWRHEILDADGICSPGEKVENKQVLVNKSMPTVTQIPLEGSNVPQQPQYKDVPITYKGATDSYIEKVMISSNAEDAFL
IKMLLRQTRRPEIGDKFSSRHGQKGVCGLIVPQEDMPFCDSGICPDIIMNPHGFPSRMTVGKLIELLAGKAGVLDGRFHY
GTAFGGSKVKDVCEDLVRHGYNYLGKDYVTSGITGEPLEAYIYFGPVYYQKLKHMVLDKMHARARGPRAVLTRQPTEGRS
RDGGLRLGEMERDCLIGYGASMLLLERLMISSDAFEVDVCGQCGLLGYSGWCHYCKSSCHVSSLRIPYACKLLFQELQSM
NIIPRLKLSKYNE
;
1 
3  UNP RPAC1_HUMAN O15160 ? 3  
;MAASQAVEEMRSRVVLGEFGVRNVHTTDFPGNYSGYDDAWDQDRFEKNFRVDVVHMDENSLEFDMVGIDAAIANAFRRIL
LAEVPTMAVEKVLVYNNTSIVQDEILAHRLGLIPIHADPRLFEYRNQGDEEGTEIDTLQFRLQVRCTRNPHAAKDSSDPN
ELYVNHKVYTRHMTWIPLGNQADLFPEGTIRPVHDDILIAQLRPGQEIDLLMHCVKGIGKDHAKFSPVATASYRLLPDIT
LLEPVEGEAAEELSRCFSPGVIEVQEVQGKKVARVANPRLDTFSREIFRNEKLKKVVRLARVRDHYIFSVESTGVLPPDV
LVSEAIKVLMGKCRRFLDELDAVQMD
;
1 
4  UNP RPC9_HUMAN  O75575 ? 4  
;MEVKDANSALLSNYEVFQLLTDLKEQRKESGKNKHSSGQQNLNTITYETLKYISKTPCRHQSPEIVREFLTALKSHKLTK
AEKLQLLNHRPVTAVEIQLMVEESEERLTEEQIEALLHTVTSILPAEPEAEQKKNTNSNVAMDEEDPA
;
1 
5  UNP RPAB1_HUMAN P19388 ? 5  
;MDDEEETYRLWKIRKTIMQLCHDRGYLVTQDELDQTLEEFKAQSGDKPSEGRPRRTDLTVLVAHNDDPTDQMFVFFPEEP
KVGIKTIKVYCQRMQEENITRALIVVQQGMTPSAKQSLVDMAPKYILEQFLQQELLINITEHELVPEHVVMTKEEVTELL
ARYKLRENQLPRIQAGDPVARYFGIKRGQVVKIIRPSETAGRYITYRLVQ
;
1 
6  UNP RPAB2_HUMAN P61218 ? 6  
;MSDNEDNFDGDDFDDVEEDEGLDDLENAEEEGQENVEILPSGERPQANQKRITTPYMTKYERARVLGTRALQIAMCAPVM
VELEGETDPLLIAMKELKARKIPIIIRRYLPDGSYEDWGVDELIITD
;
1 
7  UNP RPC8_HUMAN  Q9Y535 ? 7  
;MFVLVEMVDTVRIPPWQFERKLNDSIAEELNKKLANKVVYNVGLCICLFDITKLEDAYVFPGDGASHTKVHFRCVVFHPF
LDEILIGKIKGCSPEGVHVSLGFFDDILIPPESLQQPAKFDEAEQVWVWEYETEEGAHDLYMDTGEEIRFRVVDESFVDT
SPTGPSSADATTSSEELPKKEAPYTLVGSISEPGLGLLSWWTSN
;
1 
8  UNP RPAB3_HUMAN P52434 ? 8  
;MAGILFEDIFDVKDIDPEGKKFDRVSRLHCESESFKMDLILDVNIQIYPVDLGDKFRLVIASTLYEDGTLDDGEYNPTDD
RPSRADQFEYVMYGKVYRIEGDETSTEAATRLSAYVSYGGLLMRLQGDANNLHGFEVDSRVYLLMKKLAF
;
1 
9  UNP RPC10_HUMAN Q9Y2Y1 ? 9  
;MLLFCPGCGNGLIVEEGQRCHRFACNTCPYVHNITRKVTNRKYPKLKEVDDVLGGAAAWENVDSTAESCPKCEHPRAYFM
QLQTRSADEPMTTFYKCCNAQCGHRWRD
;
1 
10 UNP RPAB5_HUMAN P62875 ? 10 MIIPVRCFTCGKIVGNKWEAYLGLLQAEYTEGDALDALGLKRYCCRRMLLAHVDLIEKLLNYAPLEK 1 
11 UNP RPAC2_HUMAN P0DPB6 ? 11 
;MEEDQELERKISGLKTSMAEGERKTALEMVQAAGTDRHCVTFVLHEEDHTLGNSLRYMIMKNPEVEFCGYTTTHPSESKI
NLRIQTRGTLPAVEPFQRGLNELMNVCQHVLDKFEASIKDYKDQKASRNESTF
;
1 
12 UNP RPAB4_HUMAN P53803 ? 12 MDTQKDVQPPKQQPMIYICGECHTENEIKSRDPIRCRECGYRIMYKKRTKRLVVFDAR 1 
13 UNP RPC5_HUMAN  Q9NVU0 ? 13 
;MANEEDDPVVQEIDVYLAKSLAEKLYLFQYPVRPASMTYDDIPHLSAKIKPKQQKVELEMAIDTLNPNYCRSKGEQIALN
VDGACADETSTYSSKLMDKQTFCSSQTTSNTSRYAAALYRQGELHLTPLHGILQLRPSFSYLDKADAKHREREAANEAGD
SSQDEAEDDVKQITVRFSRPESEQARQRRVQSYEFLQKKHAEEPWVHLHYYGLRDSRSEHERQYLLCPGSSGVENTELVK
SPSEYLMMLMPPSQEEEKDKPVAPSNVLSMAQLRTLPLADQIKILMKNVKVMPFANLMSLLGPSIDSVAVLRGIQKVAML
VQGNWVVKSDILYPKDSSSPHSGVPAEVLCRGRDFVMWKFTQSRWVVRKEVATVTKLCAEDVKDFLEHMAVVRINKGWEF
ILPYDGEFIKKHPDVVQRQHMLWTGIQAKLEKVYNLVKETMPKKPDAQSGPAGLVCGDQRIQVAKTKAQQNHALLERELQ
RRKEQLRVPAVPPGVRIKEEPVSEEGEEDEEQEAEEEPMDTSPSGLHSKLANGLPLGRAAGTDSFNGHPPQGCASTPVAR
ELKAFVEATFQRQFVLTLSELKRLFNLHLASLPPGHTLFSGISDRMLQDTVLAAGCKQILVPFPPQTAASPDEQKVFALW
ESGDMSDQHRQVLLEIFSKNYRVRRNMIQSRLTQECGEDLSKQEVDKVLKDCCVSYGGMWYLKGTVQS
;
1 
14 UNP RPC4_HUMAN  P05423 ? 14 
;MSEGNAAGEPSTPGGPRPLLTGARGLIGRRPAPPLTPGRLPSIRSRDLTLGGVKKKTFTPNIISRKIKEEPKEEVTVKKE
KRERDRDRQREGHGRGRGRPEVIQSHSIFEQGPAEMMKKKGNWDKTVDVSDMGPSHIINIKKEKRETDEETKQILRMLEK
DDFLDDPGLRNDTRNMPVQLPLAHSGWLFKEENDEPDVKPWLAGPKEEDMEVDIPAVKVKEEPRDEEEEAKMKAPPKAAR
KTPGLPKDVSVAELLRELSLTKEEELLFLQLPDTLPGQPPTQDIKPIKTEVQGEDGQVVLIKQEKDREAKLAENACTLAD
LTEGQVGKLLIRKSGRVQLLLGKVTLDVTMGTACSFLQELVSVGLGDSRTGEMTVLGHVKHKLVCSPDFESLLDHKHR
;
1 
15 UNP RPC3_HUMAN  Q9BUI4 ? 15 
;MTQAEIKLCSLLLQEHFGEIVEKIGVHLIRTGSQPLRVIAHDTGTSLDQVKKALCVLVQHNLVSYQVHKRGVVEYEAQCS
RVLRMLRYPRYIYTTKTLYSDTGELIVEELLLNGKLTMSAVVKKVADRLTETMEDGKTMDYAEVSNTFVRLADTHFVQRC
PSVPTTENSDPGPPPPAPTLVINEKDMYLVPKLSLIGKGKRRRSSDEDAAGEPKAKRPKYTTDNKEPIPDDGIYWQANLD
RFHQHFRDQAIVSAVANRMDQTSSEIVRTMLRMSEITTSSSAPFTQPLSSNEIFRSLPVGYNISKQVLDQYLTLLADDPL
EFVGKSGDSGGGMYVINLHKALASLATATLESVVQERFGSRCARIFRLVLQKKHIEQKQVEDFAMIPAKEAKDMLYKMLS
ENFMSLQEIPKTPDHAPSRTFYLYTVNILSAARMLLHRCYKSIANLIERRQFETKENKRLLEKSQRVEAIIASMQATGAE
EAQLQEIEEMITAPERQQLETLKRNVNKLDASEIQVDETIFLLESYIECTMKRQ
;
1 
16 UNP RPC6_HUMAN  Q9H1D9 ? 16 
;MAEVKVKVQPPDADPVEIENRIIELCHQFPHGITDQVIQNEMPHIEAQQRAVAINRLLSMGQLDLLRSNTGLLYRIKDSQ
NAGKMKGSDNQEKLVYQIIEDAGNKGIWSRDIRYKSNLPLTEINKILKNLESKKLIKAVKSVAASKKKVYMLYNLQPDRS
VTGGAWYSDQDFESEFVEVLNQQCFKFLQSKAETARESKQNPMIQRNSSFASSHEVWKYICELGISKVELSMEDIETILN
TLIYDGKVEMTIIAAKEGTVGSVDGHMKLYRAVNPIIPPTGLVRAPCGLCPVFDDCHEGGEISPSNCIYMTEWLEF
;
1 
17 UNP RPC7_HUMAN  O15318 ? 17 
;MAGNKGRGRAAYTFNIEAVGFSKGEKLPDVVLKPPPLFPDTDYKPVPLKTGEGEEYMLALKQELRETMKRMPYFIETPEE
RQDIERYSKRYMKVYKEEWIPDWRRLPREMMPRNKCKKAGPKPKKAKDAGKGTPLTNTEDVLKKMEELEKRGDGEKSDEE
NEEKEGSKEKSKEGDDDDDDDAAEQEEYDEEEQEEENDYINSYFEDGDDFGADSDDNMDEATY
;
1 
18 UNP BRF2_HUMAN  Q9HAW0 ? 18 
;MPGRGRCPDCGSTELVEDSHYSQSQLVCSDCGCVVTEGVLTTTFSDEGNLREVTYSRSTGENEQVSRSQQRGLRRVRDLC
RVLQLPPTFEDTAVAYYQQAYRHSGIRAARLQKKEVLVGCCVLITCRQHNWPLTMGAICTLLYADLDVFSSTYMQIVKLL
GLDVPSLCLAELVKTYCSSFKLFQASPSVPAKYVEDKEKMLSRTMQLVELANETWLVTGRHPLPVITAATFLAWQSLQPA
DRLSCSLARFCKLANVDLPYPASSRLQELLAVLLRMAEQLAWLRVLRLDKRSVVKHIGDLLQHRQSLVRSAFRDGTAEVE
TREKEPPGWGQGQGEGEVGNNSLGLPQGKRPASPALLLPPCMLKSPKRICPVPPVSTVTGDENISDSEIEQYLRTPQEVR
DFQRAQAARQAATSVPNPP
;
1 
19 PDB 9K36        9K36   ? 19 ? 1 
20 PDB 9K36        9K36   ? 20 ? 1 
21 PDB 9K36        9K36   ? 21 ? 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  9K36 A 1 ? 1390 ? O14802 1   ? 1390 ? 1   1390 
2  2  9K36 B 1 ? 1133 ? Q9NW08 1   ? 1133 ? 1   1133 
3  3  9K36 C 1 ? 346  ? O15160 1   ? 346  ? 1   346  
4  4  9K36 D 1 ? 148  ? O75575 1   ? 148  ? 1   148  
5  5  9K36 E 1 ? 210  ? P19388 1   ? 210  ? 1   210  
6  6  9K36 F 1 ? 127  ? P61218 1   ? 127  ? 1   127  
7  7  9K36 G 1 ? 204  ? Q9Y535 1   ? 204  ? 1   204  
8  8  9K36 H 1 ? 150  ? P52434 1   ? 150  ? 1   150  
9  9  9K36 I 1 ? 108  ? Q9Y2Y1 1   ? 108  ? 1   108  
10 10 9K36 J 1 ? 67   ? P62875 1   ? 67   ? 1   67   
11 11 9K36 K 1 ? 133  ? P0DPB6 1   ? 133  ? 1   133  
12 12 9K36 L 1 ? 58   ? P53803 1   ? 58   ? 1   58   
13 13 9K36 M 1 ? 708  ? Q9NVU0 1   ? 708  ? 1   708  
14 14 9K36 N 1 ? 398  ? P05423 1   ? 398  ? 1   398  
15 15 9K36 O 1 ? 534  ? Q9BUI4 1   ? 534  ? 1   534  
16 16 9K36 P 1 ? 316  ? Q9H1D9 1   ? 316  ? 1   316  
17 17 9K36 Q 1 ? 223  ? O15318 1   ? 223  ? 1   223  
18 18 9K36 V 1 ? 419  ? Q9HAW0 1   ? 419  ? 1   419  
19 19 9K36 X 1 ? 54   ? 9K36   -16 ? 37   ? -16 37   
20 20 9K36 Y 1 ? 54   ? 9K36   -37 ? 16   ? -37 16   
21 21 9K36 Z 1 ? 10   ? 9K36   3   ? 12   ? 3   12   
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   21-meric 
_pdbx_struct_assembly.oligomeric_count     21 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 SER A 24   ? ALA A 32   ? SER A 24   ALA A 32   1 ? 9  
HELX_P HELX_P2   AA2 ASP A 57   ? GLY A 61   ? ASP A 57   GLY A 61   5 ? 5  
HELX_P HELX_P3   AA3 TYR A 97   ? ILE A 108  ? TYR A 97   ILE A 108  1 ? 12 
HELX_P HELX_P4   AA4 SER A 118  ? LYS A 130  ? SER A 118  LYS A 130  1 ? 13 
HELX_P HELX_P5   AA5 THR A 135  ? LYS A 153  ? THR A 135  LYS A 153  1 ? 19 
HELX_P HELX_P6   AA6 ASP A 187  ? SER A 196  ? ASP A 187  SER A 196  1 ? 10 
HELX_P HELX_P7   AA7 PHE A 197  ? ASN A 204  ? PHE A 197  ASN A 204  1 ? 8  
HELX_P HELX_P8   AA8 LYS A 205  ? GLY A 212  ? LYS A 205  GLY A 212  5 ? 8  
HELX_P HELX_P9   AA9 ASN A 219  ? ARG A 229  ? ASN A 219  ARG A 229  1 ? 11 
HELX_P HELX_P10  AB1 VAL A 235  ? LEU A 239  ? VAL A 235  LEU A 239  5 ? 5  
HELX_P HELX_P11  AB2 LYS A 246  ? ASP A 249  ? LYS A 246  ASP A 249  5 ? 4  
HELX_P HELX_P12  AB3 ASP A 277  ? GLY A 300  ? ASP A 277  GLY A 300  1 ? 24 
HELX_P HELX_P13  AB4 LYS A 302  ? ASN A 322  ? LYS A 302  ASN A 322  1 ? 21 
HELX_P HELX_P14  AB5 GLY A 340  ? LYS A 346  ? GLY A 340  LYS A 346  1 ? 7  
HELX_P HELX_P15  AB6 GLY A 350  ? LEU A 356  ? GLY A 350  LEU A 356  1 ? 7  
HELX_P HELX_P16  AB7 VAL A 384  ? LYS A 388  ? VAL A 384  LYS A 388  1 ? 5  
HELX_P HELX_P17  AB8 ASN A 400  ? GLY A 411  ? ASN A 400  GLY A 411  1 ? 12 
HELX_P HELX_P18  AB9 ASN A 436  ? GLU A 443  ? ASN A 436  GLU A 443  1 ? 8  
HELX_P HELX_P19  AC1 HIS A 469  ? LEU A 471  ? HIS A 469  LEU A 471  5 ? 3  
HELX_P HELX_P20  AC2 VAL A 492  ? ASN A 497  ? VAL A 492  ASN A 497  1 ? 6  
HELX_P HELX_P21  AC3 THR A 512  ? MET A 523  ? THR A 512  MET A 523  1 ? 12 
HELX_P HELX_P22  AC4 PHE A 545  ? THR A 553  ? PHE A 545  THR A 553  1 ? 9  
HELX_P HELX_P23  AC5 ASP A 560  ? SER A 570  ? ASP A 560  SER A 570  1 ? 11 
HELX_P HELX_P24  AC6 ILE A 571  ? LEU A 572  ? ILE A 571  LEU A 572  5 ? 2  
HELX_P HELX_P25  AC7 VAL A 573  ? ILE A 579  ? VAL A 573  ILE A 579  5 ? 7  
HELX_P HELX_P26  AC8 GLY A 597  ? ARG A 606  ? GLY A 597  ARG A 606  1 ? 10 
HELX_P HELX_P27  AC9 ASP A 651  ? GLY A 656  ? ASP A 651  GLY A 656  1 ? 6  
HELX_P HELX_P28  AD1 ASN A 662  ? GLY A 672  ? ASN A 662  GLY A 672  1 ? 11 
HELX_P HELX_P29  AD2 GLY A 672  ? GLY A 695  ? GLY A 672  GLY A 695  1 ? 24 
HELX_P HELX_P30  AD3 GLY A 699  ? VAL A 703  ? GLY A 699  VAL A 703  5 ? 5  
HELX_P HELX_P31  AD4 GLY A 706  ? THR A 733  ? GLY A 706  THR A 733  1 ? 28 
HELX_P HELX_P32  AD5 THR A 743  ? LEU A 771  ? THR A 743  LEU A 771  1 ? 29 
HELX_P HELX_P33  AD6 ASN A 775  ? CYS A 783  ? ASN A 775  CYS A 783  1 ? 9  
HELX_P HELX_P34  AD7 SER A 788  ? ALA A 797  ? SER A 788  ALA A 797  1 ? 10 
HELX_P HELX_P35  AD8 THR A 843  ? GLU A 880  ? THR A 843  GLU A 880  1 ? 38 
HELX_P HELX_P36  AD9 ILE A 901  ? ASP A 905  ? ILE A 901  ASP A 905  5 ? 5  
HELX_P HELX_P37  AE1 ASP A 908  ? MET A 912  ? ASP A 908  MET A 912  5 ? 5  
HELX_P HELX_P38  AE2 GLU A 920  ? PHE A 932  ? GLU A 920  PHE A 932  1 ? 13 
HELX_P HELX_P39  AE3 SER A 941  ? LYS A 954  ? SER A 941  LYS A 954  1 ? 14 
HELX_P HELX_P40  AE4 GLN A 962  ? TYR A 987  ? GLN A 962  TYR A 987  1 ? 26 
HELX_P HELX_P41  AE5 PRO A 997  ? LEU A 1003 ? PRO A 997  LEU A 1003 5 ? 7  
HELX_P HELX_P42  AE6 THR A 1007 ? ALA A 1025 ? THR A 1007 ALA A 1025 1 ? 19 
HELX_P HELX_P43  AE7 ALA A 1032 ? MET A 1048 ? ALA A 1032 MET A 1048 1 ? 17 
HELX_P HELX_P44  AE8 GLY A 1066 ? ALA A 1076 ? GLY A 1066 ALA A 1076 1 ? 11 
HELX_P HELX_P45  AE9 ASP A 1094 ? GLU A 1106 ? ASP A 1094 GLU A 1106 1 ? 13 
HELX_P HELX_P46  AF1 LEU A 1110 ? ILE A 1113 ? LEU A 1110 ILE A 1113 1 ? 4  
HELX_P HELX_P47  AF2 SER A 1133 ? ARG A 1141 ? SER A 1133 ARG A 1141 1 ? 9  
HELX_P HELX_P48  AF3 ASN A 1145 ? ILE A 1153 ? ASN A 1145 ILE A 1153 1 ? 9  
HELX_P HELX_P49  AF4 VAL A 1188 ? LEU A 1196 ? VAL A 1188 LEU A 1196 1 ? 9  
HELX_P HELX_P50  AF5 ASN A 1231 ? THR A 1238 ? ASN A 1231 THR A 1238 1 ? 8  
HELX_P HELX_P51  AF6 ASN A 1250 ? GLY A 1259 ? ASN A 1250 GLY A 1259 1 ? 10 
HELX_P HELX_P52  AF7 GLY A 1259 ? HIS A 1278 ? GLY A 1259 HIS A 1278 1 ? 20 
HELX_P HELX_P53  AF8 ASP A 1283 ? THR A 1295 ? ASP A 1283 THR A 1295 1 ? 13 
HELX_P HELX_P54  AF9 THR A 1304 ? LYS A 1312 ? THR A 1304 LYS A 1312 1 ? 9  
HELX_P HELX_P55  AG1 SER A 1314 ? GLU A 1322 ? SER A 1314 GLU A 1322 1 ? 9  
HELX_P HELX_P56  AG2 LYS A 1323 ? GLY A 1335 ? LYS A 1323 GLY A 1335 1 ? 13 
HELX_P HELX_P57  AG3 GLY A 1342 ? GLY A 1350 ? GLY A 1342 GLY A 1350 1 ? 9  
HELX_P HELX_P58  AG4 ILE A 1355 ? LEU A 1359 ? ILE A 1355 LEU A 1359 5 ? 5  
HELX_P HELX_P59  AG5 VAL B 23   ? TRP B 27   ? VAL B 23   TRP B 27   5 ? 5  
HELX_P HELX_P60  AG6 ARG B 28   ? LYS B 37   ? ARG B 28   LYS B 37   1 ? 10 
HELX_P HELX_P61  AG7 VAL B 40   ? VAL B 53   ? VAL B 40   VAL B 53   1 ? 14 
HELX_P HELX_P62  AG8 VAL B 53   ? ASN B 62   ? VAL B 53   ASN B 62   1 ? 10 
HELX_P HELX_P63  AG9 SER B 98   ? ASP B 106  ? SER B 98   ASP B 106  1 ? 9  
HELX_P HELX_P64  AH1 THR B 151  ? LEU B 158  ? THR B 151  LEU B 158  1 ? 8  
HELX_P HELX_P65  AH2 ILE B 236  ? MET B 243  ? ILE B 236  MET B 243  1 ? 8  
HELX_P HELX_P66  AH3 SER B 247  ? GLY B 256  ? SER B 247  GLY B 256  1 ? 10 
HELX_P HELX_P67  AH4 GLU B 258  ? ALA B 275  ? GLU B 258  ALA B 275  1 ? 18 
HELX_P HELX_P68  AH5 THR B 279  ? LYS B 290  ? THR B 279  LYS B 290  1 ? 12 
HELX_P HELX_P69  AH6 THR B 304  ? SER B 315  ? THR B 304  SER B 315  1 ? 12 
HELX_P HELX_P70  AH7 PHE B 328  ? GLN B 346  ? PHE B 328  GLN B 346  1 ? 19 
HELX_P HELX_P71  AH8 TYR B 356  ? GLY B 358  ? TYR B 356  GLY B 358  5 ? 3  
HELX_P HELX_P72  AH9 LEU B 364  ? ILE B 392  ? LEU B 364  ILE B 392  1 ? 29 
HELX_P HELX_P73  AI1 ASP B 401  ? HIS B 405  ? ASP B 401  HIS B 405  5 ? 5  
HELX_P HELX_P74  AI2 GLN B 408  ? GLY B 422  ? GLN B 408  GLY B 422  1 ? 15 
HELX_P HELX_P75  AI3 SER B 444  ? THR B 453  ? SER B 444  THR B 453  1 ? 10 
HELX_P HELX_P76  AI4 GLN B 472  ? TRP B 476  ? GLN B 472  TRP B 476  5 ? 5  
HELX_P HELX_P77  AI5 ASP B 508  ? LEU B 518  ? ASP B 508  LEU B 518  1 ? 11 
HELX_P HELX_P78  AI6 ASP B 522  ? LEU B 526  ? ASP B 522  LEU B 526  5 ? 5  
HELX_P HELX_P79  AI7 CYS B 527  ? TYR B 533  ? CYS B 527  TYR B 533  5 ? 7  
HELX_P HELX_P80  AI8 ASP B 551  ? GLY B 566  ? ASP B 551  GLY B 566  1 ? 16 
HELX_P HELX_P81  AI9 THR B 607  ? GLY B 617  ? THR B 607  GLY B 617  1 ? 11 
HELX_P HELX_P82  AJ1 ASN B 620  ? GLU B 627  ? ASN B 620  GLU B 627  1 ? 8  
HELX_P HELX_P83  AJ2 VAL B 635  ? CYS B 641  ? VAL B 635  CYS B 641  1 ? 7  
HELX_P HELX_P84  AJ3 GLU B 660  ? LEU B 665  ? GLU B 660  LEU B 665  5 ? 6  
HELX_P HELX_P85  AJ4 CYS B 668  ? ILE B 672  ? CYS B 668  ILE B 672  5 ? 5  
HELX_P HELX_P86  AJ5 TYR B 674  ? ASN B 678  ? TYR B 674  ASN B 678  5 ? 5  
HELX_P HELX_P87  AJ6 GLN B 679  ? LYS B 691  ? GLN B 679  LYS B 691  1 ? 13 
HELX_P HELX_P88  AJ7 THR B 722  ? GLU B 729  ? THR B 722  GLU B 729  1 ? 8  
HELX_P HELX_P89  AJ8 PHE B 730  ? LEU B 733  ? PHE B 730  LEU B 733  5 ? 4  
HELX_P HELX_P90  AJ9 LYS B 759  ? ARG B 764  ? LYS B 759  ARG B 764  1 ? 6  
HELX_P HELX_P91  AK1 HIS B 932  ? MET B 938  ? HIS B 932  MET B 938  1 ? 7  
HELX_P HELX_P92  AK2 THR B 939  ? GLY B 956  ? THR B 939  GLY B 956  1 ? 18 
HELX_P HELX_P93  AK3 LYS B 968  ? HIS B 979  ? LYS B 968  HIS B 979  1 ? 12 
HELX_P HELX_P94  AK4 MET B 1015 ? MET B 1020 ? MET B 1015 MET B 1020 1 ? 6  
HELX_P HELX_P95  AK5 GLY B 1048 ? GLY B 1059 ? GLY B 1048 GLY B 1059 1 ? 12 
HELX_P HELX_P96  AK6 ALA B 1060 ? MET B 1069 ? ALA B 1060 MET B 1069 1 ? 10 
HELX_P HELX_P97  AK7 MET B 1069 ? ASP B 1073 ? MET B 1069 ASP B 1073 1 ? 5  
HELX_P HELX_P98  AK8 TYR B 1108 ? MET B 1120 ? TYR B 1108 MET B 1120 1 ? 13 
HELX_P HELX_P99  AK9 ALA C 3    ? SER C 12   ? ALA C 3    SER C 12   1 ? 10 
HELX_P HELX_P100 AL1 ASP C 41   ? PHE C 49   ? ASP C 41   PHE C 49   1 ? 9  
HELX_P HELX_P101 AL2 ASP C 69   ? ALA C 82   ? ASP C 69   ALA C 82   1 ? 14 
HELX_P HELX_P102 AL3 GLN C 102  ? LEU C 112  ? GLN C 102  LEU C 112  1 ? 11 
HELX_P HELX_P103 AL4 ASP C 118  ? PHE C 122  ? ASP C 118  PHE C 122  5 ? 5  
HELX_P HELX_P104 AL5 ASP C 158  ? LEU C 162  ? ASP C 158  LEU C 162  1 ? 5  
HELX_P HELX_P105 AL6 ARG C 171  ? MET C 173  ? ARG C 171  MET C 173  5 ? 3  
HELX_P HELX_P106 AL7 ASN C 180  ? PHE C 185  ? ASN C 180  PHE C 185  1 ? 6  
HELX_P HELX_P107 AL8 HIS C 222  ? SER C 226  ? HIS C 222  SER C 226  5 ? 5  
HELX_P HELX_P108 AL9 GLY C 247  ? PHE C 257  ? GLY C 247  PHE C 257  1 ? 11 
HELX_P HELX_P109 AM1 ASN C 277  ? ASP C 281  ? ASN C 277  ASP C 281  5 ? 5  
HELX_P HELX_P110 AM2 PRO C 317  ? GLN C 344  ? PRO C 317  GLN C 344  1 ? 28 
HELX_P HELX_P111 AM3 SER D 12   ? SER D 30   ? SER D 12   SER D 30   1 ? 19 
HELX_P HELX_P112 AM4 LYS D 32   ? GLN D 39   ? LYS D 32   GLN D 39   1 ? 8  
HELX_P HELX_P113 AM5 GLN D 40   ? THR D 56   ? GLN D 40   THR D 56   1 ? 17 
HELX_P HELX_P114 AM6 SER D 62   ? LYS D 74   ? SER D 62   LYS D 74   1 ? 13 
HELX_P HELX_P115 AM7 SER D 75   ? LYS D 77   ? SER D 75   LYS D 77   5 ? 3  
HELX_P HELX_P116 AM8 THR D 79   ? ARG D 90   ? THR D 79   ARG D 90   1 ? 12 
HELX_P HELX_P117 AM9 ALA D 94   ? LEU D 99   ? ALA D 94   LEU D 99   1 ? 6  
HELX_P HELX_P118 AN1 GLU D 111  ? THR D 121  ? GLU D 111  THR D 121  1 ? 11 
HELX_P HELX_P119 AN2 GLU E 4    ? GLY E 25   ? GLU E 4    GLY E 25   1 ? 22 
HELX_P HELX_P120 AN3 THR E 29   ? ASP E 34   ? THR E 29   ASP E 34   1 ? 6  
HELX_P HELX_P121 AN4 THR E 36   ? SER E 44   ? THR E 36   SER E 44   1 ? 9  
HELX_P HELX_P122 AN5 GLY E 83   ? ASN E 98   ? GLY E 83   ASN E 98   1 ? 16 
HELX_P HELX_P123 AN6 THR E 111  ? ASP E 120  ? THR E 111  ASP E 120  1 ? 10 
HELX_P HELX_P124 AN7 GLN E 132  ? LEU E 136  ? GLN E 132  LEU E 136  1 ? 5  
HELX_P HELX_P125 AN8 THR E 152  ? LYS E 164  ? THR E 152  LYS E 164  1 ? 13 
HELX_P HELX_P126 AN9 ASP E 177  ? GLY E 184  ? ASP E 177  GLY E 184  1 ? 8  
HELX_P HELX_P127 AO1 THR F 58   ? MET F 75   ? THR F 58   MET F 75   1 ? 18 
HELX_P HELX_P128 AO2 ASP F 88   ? ARG F 100  ? ASP F 88   ARG F 100  1 ? 13 
HELX_P HELX_P129 AO3 PRO G 14   ? PHE G 18   ? PRO G 14   PHE G 18   5 ? 5  
HELX_P HELX_P130 AO4 LYS G 21   ? LEU G 34   ? LYS G 21   LEU G 34   1 ? 14 
HELX_P HELX_P131 AO5 SER H 83   ? PHE H 88   ? SER H 83   PHE H 88   5 ? 6  
HELX_P HELX_P132 AO6 VAL J 14   ? ASN J 16   ? VAL J 14   ASN J 16   5 ? 3  
HELX_P HELX_P133 AO7 LYS J 17   ? ALA J 27   ? LYS J 17   ALA J 27   1 ? 11 
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 LEU J 55   ? ASN J 61   ? LEU J 55   ASN J 61   1 ? 7  
HELX_P HELX_P137 AP2 ASP K 48   ? LYS K 61   ? ASP K 48   LYS K 61   1 ? 14 
HELX_P HELX_P138 AP3 VAL K 93   ? ALA K 126  ? VAL K 93   ALA K 126  1 ? 34 
HELX_P HELX_P139 AP4 CYS M 70   ? ASP M 82   ? CYS M 70   ASP M 82   1 ? 13 
HELX_P HELX_P140 AP5 SER M 140  ? GLY M 159  ? SER M 140  GLY M 159  1 ? 20 
HELX_P HELX_P141 AP6 SER M 182  ? GLN M 191  ? SER M 182  GLN M 191  1 ? 10 
HELX_P HELX_P142 AP7 SER M 192  ? GLU M 203  ? SER M 192  GLU M 203  1 ? 12 
HELX_P HELX_P143 AP8 ASP M 215  ? GLN M 223  ? ASP M 215  GLN M 223  1 ? 9  
HELX_P HELX_P144 AP9 TYR M 224  ? LEU M 226  ? TYR M 224  LEU M 226  5 ? 3  
HELX_P HELX_P145 AQ1 SER M 241  ? MET M 250  ? SER M 241  MET M 250  1 ? 10 
HELX_P HELX_P146 AQ2 PRO M 264  ? LEU M 268  ? PRO M 264  LEU M 268  5 ? 5  
HELX_P HELX_P147 AQ3 SER M 269  ? THR M 275  ? SER M 269  THR M 275  1 ? 7  
HELX_P HELX_P148 AQ4 PRO M 277  ? LYS M 290  ? PRO M 277  LYS M 290  1 ? 14 
HELX_P HELX_P149 AQ5 PRO M 293  ? GLY M 302  ? PRO M 293  GLY M 302  1 ? 10 
HELX_P HELX_P150 AQ6 ASP M 306  ? VAL M 317  ? ASP M 306  VAL M 317  1 ? 12 
HELX_P HELX_P151 AQ7 LYS M 328  ? TYR M 333  ? LYS M 328  TYR M 333  1 ? 6  
HELX_P HELX_P152 AQ8 PRO M 345  ? SER M 363  ? PRO M 345  SER M 363  1 ? 19 
HELX_P HELX_P153 AQ9 VAL M 367  ? LYS M 376  ? VAL M 367  LYS M 376  1 ? 10 
HELX_P HELX_P154 AR1 CYS M 378  ? HIS M 388  ? CYS M 378  HIS M 388  1 ? 11 
HELX_P HELX_P155 AR2 ASP M 405  ? HIS M 412  ? ASP M 405  HIS M 412  1 ? 8  
HELX_P HELX_P156 AR3 HIS M 412  ? ASN M 435  ? HIS M 412  ASN M 435  1 ? 24 
HELX_P HELX_P157 AR4 THR N 147  ? THR N 151  ? THR N 147  THR N 151  5 ? 5  
HELX_P HELX_P158 AR5 VAL N 249  ? SER N 259  ? VAL N 249  SER N 259  1 ? 11 
HELX_P HELX_P159 AR6 LYS N 333  ? GLY N 335  ? LYS N 333  GLY N 335  5 ? 3  
HELX_P HELX_P160 AR7 ASP N 388  ? LYS N 396  ? ASP N 388  LYS N 396  1 ? 9  
HELX_P HELX_P161 AR8 GLN O 3    ? PHE O 17   ? GLN O 3    PHE O 17   1 ? 15 
HELX_P HELX_P162 AR9 GLU O 19   ? GLY O 32   ? GLU O 19   GLY O 32   1 ? 14 
HELX_P HELX_P163 AS1 LEU O 36   ? GLY O 44   ? LEU O 36   GLY O 44   1 ? 9  
HELX_P HELX_P164 AS2 SER O 46   ? HIS O 60   ? SER O 46   HIS O 60   1 ? 15 
HELX_P HELX_P165 AS3 LYS O 69   ? GLY O 71   ? LYS O 69   GLY O 71   5 ? 3  
HELX_P HELX_P166 AS4 GLN O 78   ? MET O 85   ? GLN O 78   MET O 85   1 ? 8  
HELX_P HELX_P167 AS5 ARG O 87   ? TYR O 99   ? ARG O 87   TYR O 99   1 ? 13 
HELX_P HELX_P168 AS6 SER O 100  ? GLY O 114  ? SER O 100  GLY O 114  1 ? 15 
HELX_P HELX_P169 AS7 THR O 117  ? MET O 133  ? THR O 117  MET O 133  1 ? 17 
HELX_P HELX_P170 AS8 ASP O 140  ? THR O 154  ? ASP O 140  THR O 154  1 ? 15 
HELX_P HELX_P171 AS9 ASN O 238  ? MET O 259  ? ASN O 238  MET O 259  1 ? 22 
HELX_P HELX_P172 AT1 ASP O 260  ? THR O 278  ? ASP O 260  THR O 278  1 ? 19 
HELX_P HELX_P173 AT2 SER O 290  ? LEU O 297  ? SER O 290  LEU O 297  1 ? 8  
HELX_P HELX_P174 AT3 SER O 304  ? ASP O 317  ? SER O 304  ASP O 317  1 ? 14 
HELX_P HELX_P175 AT4 ASN O 337  ? GLY O 359  ? ASN O 337  GLY O 359  1 ? 23 
HELX_P HELX_P176 AT5 GLY O 359  ? LYS O 372  ? GLY O 359  LYS O 372  1 ? 14 
HELX_P HELX_P177 AT6 GLU O 376  ? MET O 385  ? GLU O 376  MET O 385  1 ? 10 
HELX_P HELX_P178 AT7 GLU O 390  ? GLU O 401  ? GLU O 390  GLU O 401  1 ? 12 
HELX_P HELX_P179 AT8 ALA O 416  ? SER O 418  ? ALA O 416  SER O 418  5 ? 3  
HELX_P HELX_P180 AT9 ASN O 427  ? ASN O 457  ? ASN O 427  ASN O 457  1 ? 31 
HELX_P HELX_P181 AU1 ASN O 457  ? SER O 473  ? ASN O 457  SER O 473  1 ? 17 
HELX_P HELX_P182 AU2 GLU O 480  ? LEU O 484  ? GLU O 480  LEU O 484  5 ? 5  
HELX_P HELX_P183 AU3 ILE O 491  ? THR O 530  ? ILE O 491  THR O 530  1 ? 40 
HELX_P HELX_P184 AU4 PRO P 15   ? PHE P 29   ? PRO P 15   PHE P 29   1 ? 15 
HELX_P HELX_P185 AU5 THR P 34   ? MET P 42   ? THR P 34   MET P 42   1 ? 9  
HELX_P HELX_P186 AU6 GLU P 46   ? MET P 60   ? GLU P 46   MET P 60   1 ? 15 
HELX_P HELX_P187 AU7 SER P 88   ? GLY P 103  ? SER P 88   GLY P 103  1 ? 16 
HELX_P HELX_P188 AU8 ASN P 104  ? GLY P 106  ? ASN P 104  GLY P 106  5 ? 3  
HELX_P HELX_P189 AU9 TRP P 108  ? ASN P 117  ? TRP P 108  ASN P 117  1 ? 10 
HELX_P HELX_P190 AV1 PRO P 119  ? LYS P 133  ? PRO P 119  LYS P 133  1 ? 15 
HELX_P HELX_P191 AV2 GLU P 173  ? LYS P 199  ? GLU P 173  LYS P 199  1 ? 27 
HELX_P HELX_P192 AV3 ASN P 201  ? PHE P 210  ? ASN P 201  PHE P 210  1 ? 10 
HELX_P HELX_P193 AV4 SER P 213  ? GLY P 224  ? SER P 213  GLY P 224  1 ? 12 
HELX_P HELX_P194 AV5 SER P 231  ? ASP P 245  ? SER P 231  ASP P 245  1 ? 15 
HELX_P HELX_P195 AV6 GLY P 281  ? ALA P 285  ? GLY P 281  ALA P 285  5 ? 5  
HELX_P HELX_P196 AV7 VAL P 292  ? CYS P 296  ? VAL P 292  CYS P 296  5 ? 5  
HELX_P HELX_P197 AV8 CYS P 307  ? PHE P 316  ? CYS P 307  PHE P 316  1 ? 10 
HELX_P HELX_P198 AV9 GLY Q 51   ? LYS Q 69   ? GLY Q 51   LYS Q 69   1 ? 19 
HELX_P HELX_P199 AW1 SER Q 88   ? LYS Q 93   ? SER Q 88   LYS Q 93   1 ? 6  
HELX_P HELX_P200 AW2 PRO Q 107  ? MET Q 111  ? PRO Q 107  MET Q 111  5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1  covale none ? S DA  34   N1  ? ? ? 1_555 T  DT 21 C7    ? ? X DA  17   Y DT -17  1_555 ? ? ? ? ? ? ?               1.369 
? ? 
metalc1  metalc ?    ? A CYS 69   SG  ? ? ? 1_555 V  ZN .  ZN    ? ? A CYS 69   A ZN 1401 1_555 ? ? ? ? ? ? ?               2.541 
? ? 
metalc2  metalc ?    ? A CYS 72   SG  ? ? ? 1_555 V  ZN .  ZN    ? ? A CYS 72   A ZN 1401 1_555 ? ? ? ? ? ? ?               2.534 
? ? 
metalc3  metalc ?    ? A CYS 79   SG  ? ? ? 1_555 V  ZN .  ZN    ? ? A CYS 79   A ZN 1401 1_555 ? ? ? ? ? ? ?               2.541 
? ? 
metalc4  metalc ?    ? A HIS 82   NE2 ? ? ? 1_555 V  ZN .  ZN    ? ? A HIS 82   A ZN 1401 1_555 ? ? ? ? ? ? ?               2.426 
? ? 
metalc5  metalc ?    ? A CYS 109  SG  ? ? ? 1_555 W  ZN .  ZN    ? ? A CYS 109  A ZN 1402 1_555 ? ? ? ? ? ? ?               2.434 
? ? 
metalc6  metalc ?    ? A CYS 112  SG  ? ? ? 1_555 W  ZN .  ZN    ? ? A CYS 112  A ZN 1402 1_555 ? ? ? ? ? ? ?               2.433 
? ? 
metalc7  metalc ?    ? A CYS 156  SG  ? ? ? 1_555 W  ZN .  ZN    ? ? A CYS 156  A ZN 1402 1_555 ? ? ? ? ? ? ?               2.459 
? ? 
metalc8  metalc ?    ? A CYS 159  SG  ? ? ? 1_555 W  ZN .  ZN    ? ? A CYS 159  A ZN 1402 1_555 ? ? ? ? ? ? ?               2.439 
? ? 
metalc9  metalc ?    ? A ASP 499  OD1 ? ? ? 1_555 X  MG .  MG    ? ? A ASP 499  A MG 1403 1_555 ? ? ? ? ? ? ?               2.045 
? ? 
metalc10 metalc ?    ? A ASP 499  OD2 ? ? ? 1_555 X  MG .  MG    ? ? A ASP 499  A MG 1403 1_555 ? ? ? ? ? ? ?               2.793 
? ? 
metalc11 metalc ?    ? A ASP 501  OD1 ? ? ? 1_555 X  MG .  MG    ? ? A ASP 501  A MG 1403 1_555 ? ? ? ? ? ? ?               2.132 
? ? 
metalc12 metalc ?    ? A ASP 503  OD1 ? ? ? 1_555 X  MG .  MG    ? ? A ASP 503  A MG 1403 1_555 ? ? ? ? ? ? ?               2.106 
? ? 
metalc13 metalc ?    ? X MG  .    MG  ? ? ? 1_555 U  G  10 "O3'" ? ? A MG  1403 Z G  12   1_555 ? ? ? ? ? ? ?               2.141 
? ? 
metalc14 metalc ?    ? X MG  .    MG  ? ? ? 1_555 U  G  10 "O2'" ? ? A MG  1403 Z G  12   1_555 ? ? ? ? ? ? ?               2.965 
? ? 
metalc15 metalc ?    ? B CYS 1080 SG  ? ? ? 1_555 Y  ZN .  ZN    ? ? B CYS 1080 B ZN 1201 1_555 ? ? ? ? ? ? ?               2.476 
? ? 
metalc16 metalc ?    ? B CYS 1083 SG  ? ? ? 1_555 Y  ZN .  ZN    ? ? B CYS 1083 B ZN 1201 1_555 ? ? ? ? ? ? ?               2.479 
? ? 
metalc17 metalc ?    ? B CYS 1092 SG  ? ? ? 1_555 Y  ZN .  ZN    ? ? B CYS 1092 B ZN 1201 1_555 ? ? ? ? ? ? ?               2.488 
? ? 
metalc18 metalc ?    ? B CYS 1095 SG  ? ? ? 1_555 Y  ZN .  ZN    ? ? B CYS 1095 B ZN 1201 1_555 ? ? ? ? ? ? ?               2.457 
? ? 
metalc19 metalc ?    ? I CYS 5    SG  ? ? ? 1_555 AA ZN .  ZN    ? ? I CYS 5    I ZN 201  1_555 ? ? ? ? ? ? ?               2.620 
? ? 
metalc20 metalc ?    ? I CYS 8    SG  ? ? ? 1_555 AA ZN .  ZN    ? ? I CYS 8    I ZN 201  1_555 ? ? ? ? ? ? ?               2.487 
? ? 
metalc21 metalc ?    ? I CYS 25   SG  ? ? ? 1_555 AA ZN .  ZN    ? ? I CYS 25   I ZN 201  1_555 ? ? ? ? ? ? ?               2.561 
? ? 
metalc22 metalc ?    ? I CYS 28   SG  ? ? ? 1_555 AA ZN .  ZN    ? ? I CYS 28   I ZN 201  1_555 ? ? ? ? ? ? ?               2.481 
? ? 
metalc23 metalc ?    ? J CYS 7    SG  ? ? ? 1_555 BA ZN .  ZN    ? ? J CYS 7    J ZN 2000 1_555 ? ? ? ? ? ? ?               2.398 
? ? 
metalc24 metalc ?    ? J CYS 10   SG  ? ? ? 1_555 BA ZN .  ZN    ? ? J CYS 10   J ZN 2000 1_555 ? ? ? ? ? ? ?               2.423 
? ? 
metalc25 metalc ?    ? J CYS 44   SG  ? ? ? 1_555 BA ZN .  ZN    ? ? J CYS 44   J ZN 2000 1_555 ? ? ? ? ? ? ?               2.414 
? ? 
metalc26 metalc ?    ? J CYS 45   SG  ? ? ? 1_555 BA ZN .  ZN    ? ? J CYS 45   J ZN 2000 1_555 ? ? ? ? ? ? ?               2.411 
? ? 
metalc27 metalc ?    ? L CYS 19   SG  ? ? ? 1_555 CA ZN .  ZN    ? ? L CYS 19   L ZN 101  1_555 ? ? ? ? ? ? ?               2.532 
? ? 
metalc28 metalc ?    ? L CYS 22   SG  ? ? ? 1_555 CA ZN .  ZN    ? ? L CYS 22   L ZN 101  1_555 ? ? ? ? ? ? ?               2.658 
? ? 
metalc29 metalc ?    ? L CYS 36   SG  ? ? ? 1_555 CA ZN .  ZN    ? ? L CYS 36   L ZN 101  1_555 ? ? ? ? ? ? ?               2.597 
? ? 
metalc30 metalc ?    ? L CYS 39   SG  ? ? ? 1_555 CA ZN .  ZN    ? ? L CYS 39   L ZN 101  1_555 ? ? ? ? ? ? ?               2.586 
? ? 
hydrog1  hydrog ?    ? S DG  1    N1  ? ? ? 1_555 T  DC 54 N3    ? ? X DG  -16  Y DC 16   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog2  hydrog ?    ? S DG  1    N2  ? ? ? 1_555 T  DC 54 O2    ? ? X DG  -16  Y DC 16   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog3  hydrog ?    ? S DG  1    O6  ? ? ? 1_555 T  DC 54 N4    ? ? X DG  -16  Y DC 16   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog4  hydrog ?    ? S DA  2    N1  ? ? ? 1_555 T  DT 53 N3    ? ? X DA  -15  Y DT 15   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog5  hydrog ?    ? S DA  2    N6  ? ? ? 1_555 T  DT 53 O4    ? ? X DA  -15  Y DT 15   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog6  hydrog ?    ? S DA  3    N1  ? ? ? 1_555 T  DT 52 N3    ? ? X DA  -14  Y DT 14   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog7  hydrog ?    ? S DA  3    N6  ? ? ? 1_555 T  DT 52 O4    ? ? X DA  -14  Y DT 14   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog8  hydrog ?    ? S DA  4    N6  ? ? ? 1_555 T  DT 51 O4    ? ? X DA  -13  Y DT 13   1_555 ? ? ? ? ? ? 'DA-DT PAIR'    ?     
? ? 
hydrog9  hydrog ?    ? S DA  7    N1  ? ? ? 1_555 T  DT 48 N3    ? ? X DA  -10  Y DT 10   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog10 hydrog ?    ? S DA  7    N6  ? ? ? 1_555 T  DT 48 O4    ? ? X DA  -10  Y DT 10   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog11 hydrog ?    ? S DC  8    N3  ? ? ? 1_555 T  DG 47 N1    ? ? X DC  -9   Y DG 9    1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog12 hydrog ?    ? S DC  8    N4  ? ? ? 1_555 T  DG 47 O6    ? ? X DC  -9   Y DG 9    1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog13 hydrog ?    ? S DC  8    O2  ? ? ? 1_555 T  DG 47 N2    ? ? X DC  -9   Y DG 9    1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog14 hydrog ?    ? S DG  9    N1  ? ? ? 1_555 T  DC 46 N3    ? ? X DG  -8   Y DC 8    1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog15 hydrog ?    ? S DG  9    N2  ? ? ? 1_555 T  DC 46 O2    ? ? X DG  -8   Y DC 8    1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog16 hydrog ?    ? S DG  9    O6  ? ? ? 1_555 T  DC 46 N4    ? ? X DG  -8   Y DC 8    1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog17 hydrog ?    ? S DA  10   N1  ? ? ? 1_555 T  DT 45 N3    ? ? X DA  -7   Y DT 7    1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog18 hydrog ?    ? S DA  10   N6  ? ? ? 1_555 T  DT 45 O4    ? ? X DA  -7   Y DT 7    1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog19 hydrog ?    ? S DA  11   N1  ? ? ? 1_555 T  DT 44 N3    ? ? X DA  -6   Y DT 6    1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog20 hydrog ?    ? S DA  11   N6  ? ? ? 1_555 T  DT 44 O4    ? ? X DA  -6   Y DT 6    1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog21 hydrog ?    ? S DA  12   N1  ? ? ? 1_555 T  DT 43 N3    ? ? X DA  -5   Y DT 5    1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog22 hydrog ?    ? S DA  12   N6  ? ? ? 1_555 T  DT 43 O4    ? ? X DA  -5   Y DT 5    1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog23 hydrog ?    ? S DC  13   N3  ? ? ? 1_555 T  DG 42 N1    ? ? X DC  -4   Y DG 4    1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog24 hydrog ?    ? S DC  13   N4  ? ? ? 1_555 T  DG 42 O6    ? ? X DC  -4   Y DG 4    1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog25 hydrog ?    ? S DC  13   O2  ? ? ? 1_555 T  DG 42 N2    ? ? X DC  -4   Y DG 4    1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog26 hydrog ?    ? S DA  14   N1  ? ? ? 1_555 T  DT 41 N3    ? ? X DA  -3   Y DT 3    1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog27 hydrog ?    ? S DA  14   N6  ? ? ? 1_555 T  DT 41 O4    ? ? X DA  -3   Y DT 3    1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog28 hydrog ?    ? S DC  15   N3  ? ? ? 1_555 T  DG 40 N1    ? ? X DC  -2   Y DG 2    1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog29 hydrog ?    ? S DC  15   N4  ? ? ? 1_555 T  DG 40 O6    ? ? X DC  -2   Y DG 2    1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog30 hydrog ?    ? S DC  15   O2  ? ? ? 1_555 T  DG 40 N2    ? ? X DC  -2   Y DG 2    1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog31 hydrog ?    ? S DG  19   N2  ? ? ? 1_555 T  DA 37 N3    ? ? X DG  2    Y DA -1   1_555 ? ? ? ? ? ? 'DG-DA MISPAIR' ?     
? ? 
hydrog32 hydrog ?    ? S DA  30   N1  ? ? ? 1_555 T  DT 25 N3    ? ? X DA  13   Y DT -13  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog33 hydrog ?    ? S DA  30   N6  ? ? ? 1_555 T  DT 25 O4    ? ? X DA  13   Y DT -13  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog34 hydrog ?    ? S DC  31   N3  ? ? ? 1_555 T  DG 24 N1    ? ? X DC  14   Y DG -14  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog35 hydrog ?    ? S DC  31   N4  ? ? ? 1_555 T  DG 24 O6    ? ? X DC  14   Y DG -14  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog36 hydrog ?    ? S DC  31   O2  ? ? ? 1_555 T  DG 24 N2    ? ? X DC  14   Y DG -14  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog37 hydrog ?    ? S DG  32   N1  ? ? ? 1_555 T  DC 23 N3    ? ? X DG  15   Y DC -15  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog38 hydrog ?    ? S DG  32   N2  ? ? ? 1_555 T  DC 23 O2    ? ? X DG  15   Y DC -15  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog39 hydrog ?    ? S DG  32   O6  ? ? ? 1_555 T  DC 23 N4    ? ? X DG  15   Y DC -15  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog40 hydrog ?    ? S DC  33   N3  ? ? ? 1_555 T  DG 22 N1    ? ? X DC  16   Y DG -16  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog41 hydrog ?    ? S DC  33   N4  ? ? ? 1_555 T  DG 22 O6    ? ? X DC  16   Y DG -16  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog42 hydrog ?    ? S DC  33   O2  ? ? ? 1_555 T  DG 22 N2    ? ? X DC  16   Y DG -16  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog43 hydrog ?    ? S DA  36   N1  ? ? ? 1_555 T  DT 19 N3    ? ? X DA  19   Y DT -19  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog44 hydrog ?    ? S DA  36   N6  ? ? ? 1_555 T  DT 19 O4    ? ? X DA  19   Y DT -19  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog45 hydrog ?    ? S DT  37   N3  ? ? ? 1_555 T  DA 18 N1    ? ? X DT  20   Y DA -20  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog46 hydrog ?    ? S DT  37   O4  ? ? ? 1_555 T  DA 18 N6    ? ? X DT  20   Y DA -20  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog47 hydrog ?    ? S DA  38   N1  ? ? ? 1_555 T  DT 17 N3    ? ? X DA  21   Y DT -21  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog48 hydrog ?    ? S DA  38   N6  ? ? ? 1_555 T  DT 17 O4    ? ? X DA  21   Y DT -21  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog49 hydrog ?    ? S DT  39   N3  ? ? ? 1_555 T  DA 16 N1    ? ? X DT  22   Y DA -22  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog50 hydrog ?    ? S DT  39   O4  ? ? ? 1_555 T  DA 16 N6    ? ? X DT  22   Y DA -22  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog51 hydrog ?    ? S DA  40   N1  ? ? ? 1_555 T  DT 15 N3    ? ? X DA  23   Y DT -23  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog52 hydrog ?    ? S DA  40   N6  ? ? ? 1_555 T  DT 15 O4    ? ? X DA  23   Y DT -23  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog53 hydrog ?    ? S DA  40   N1  ? ? ? 1_555 T  DA 16 N6    ? ? X DA  23   Y DA -22  1_555 ? ? ? ? ? ? TYPE_1_PAIR     ?     
? ? 
hydrog54 hydrog ?    ? S DA  40   N6  ? ? ? 1_555 T  DA 16 N1    ? ? X DA  23   Y DA -22  1_555 ? ? ? ? ? ? TYPE_1_PAIR     ?     
? ? 
hydrog55 hydrog ?    ? S DC  41   N3  ? ? ? 1_555 T  DG 14 N1    ? ? X DC  24   Y DG -24  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog56 hydrog ?    ? S DC  41   N4  ? ? ? 1_555 T  DG 14 O6    ? ? X DC  24   Y DG -24  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog57 hydrog ?    ? S DC  41   O2  ? ? ? 1_555 T  DG 14 N2    ? ? X DC  24   Y DG -24  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog58 hydrog ?    ? S DT  42   N3  ? ? ? 1_555 T  DA 13 N1    ? ? X DT  25   Y DA -25  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog59 hydrog ?    ? S DT  42   O4  ? ? ? 1_555 T  DA 13 N6    ? ? X DT  25   Y DA -25  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog60 hydrog ?    ? S DA  43   N1  ? ? ? 1_555 T  DT 12 N3    ? ? X DA  26   Y DT -26  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog61 hydrog ?    ? S DA  43   N6  ? ? ? 1_555 T  DT 12 O4    ? ? X DA  26   Y DT -26  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog62 hydrog ?    ? S DA  44   N1  ? ? ? 1_555 T  DT 11 N3    ? ? X DA  27   Y DT -27  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog63 hydrog ?    ? S DA  44   N6  ? ? ? 1_555 T  DT 11 O4    ? ? X DA  27   Y DT -27  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog64 hydrog ?    ? S DA  45   N1  ? ? ? 1_555 T  DT 10 N3    ? ? X DA  28   Y DT -28  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog65 hydrog ?    ? S DA  45   N6  ? ? ? 1_555 T  DT 10 O4    ? ? X DA  28   Y DT -28  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog66 hydrog ?    ? S DA  46   N1  ? ? ? 1_555 T  DT 9  N3    ? ? X DA  29   Y DT -29  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog67 hydrog ?    ? S DA  46   N6  ? ? ? 1_555 T  DT 9  O4    ? ? X DA  29   Y DT -29  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog68 hydrog ?    ? S DT  47   N3  ? ? ? 1_555 T  DA 8  N1    ? ? X DT  30   Y DA -30  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog69 hydrog ?    ? S DT  47   O4  ? ? ? 1_555 T  DA 8  N6    ? ? X DT  30   Y DA -30  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog70 hydrog ?    ? S DT  48   N3  ? ? ? 1_555 T  DA 7  N1    ? ? X DT  31   Y DA -31  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog71 hydrog ?    ? S DT  48   O4  ? ? ? 1_555 T  DA 7  N6    ? ? X DT  31   Y DA -31  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog72 hydrog ?    ? S DG  49   N1  ? ? ? 1_555 T  DC 6  N3    ? ? X DG  32   Y DC -32  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog73 hydrog ?    ? S DG  49   N2  ? ? ? 1_555 T  DC 6  O2    ? ? X DG  32   Y DC -32  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog74 hydrog ?    ? S DG  49   O6  ? ? ? 1_555 T  DC 6  N4    ? ? X DG  32   Y DC -32  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog75 hydrog ?    ? S DG  50   N1  ? ? ? 1_555 T  DC 5  N3    ? ? X DG  33   Y DC -33  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog76 hydrog ?    ? S DG  50   N2  ? ? ? 1_555 T  DC 5  O2    ? ? X DG  33   Y DC -33  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog77 hydrog ?    ? S DG  50   O6  ? ? ? 1_555 T  DC 5  N4    ? ? X DG  33   Y DC -33  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog78 hydrog ?    ? S DA  51   N1  ? ? ? 1_555 T  DT 4  N3    ? ? X DA  34   Y DT -34  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog79 hydrog ?    ? S DA  51   N6  ? ? ? 1_555 T  DT 4  O4    ? ? X DA  34   Y DT -34  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog80 hydrog ?    ? T DC  27   N3  ? ? ? 1_555 U  G  10 N1    ? ? Y DC  -11  Z G  12   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog81 hydrog ?    ? T DC  27   N4  ? ? ? 1_555 U  G  10 O6    ? ? Y DC  -11  Z G  12   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog82 hydrog ?    ? T DC  27   O2  ? ? ? 1_555 U  G  10 N2    ? ? Y DC  -11  Z G  12   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog83 hydrog ?    ? T DG  28   N1  ? ? ? 1_555 U  C  9  N3    ? ? Y DG  -10  Z C  11   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog84 hydrog ?    ? T DG  28   N2  ? ? ? 1_555 U  C  9  O2    ? ? Y DG  -10  Z C  11   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog85 hydrog ?    ? T DG  28   O6  ? ? ? 1_555 U  C  9  N4    ? ? Y DG  -10  Z C  11   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog86 hydrog ?    ? T DA  29   N1  ? ? ? 1_555 U  U  8  N3    ? ? Y DA  -9   Z U  10   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog87 hydrog ?    ? T DA  29   N6  ? ? ? 1_555 U  U  8  O4    ? ? Y DA  -9   Z U  10   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog88 hydrog ?    ? T DA  30   N1  ? ? ? 1_555 U  U  7  N3    ? ? Y DA  -8   Z U  9    1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog89 hydrog ?    ? T DA  30   N6  ? ? ? 1_555 U  U  7  O4    ? ? Y DA  -8   Z U  9    1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog90 hydrog ?    ? T DG  31   N1  ? ? ? 1_555 U  C  6  N3    ? ? Y DG  -7   Z C  8    1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog91 hydrog ?    ? T DG  31   N2  ? ? ? 1_555 U  C  6  O2    ? ? Y DG  -7   Z C  8    1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog92 hydrog ?    ? T DG  31   O6  ? ? ? 1_555 U  C  6  N4    ? ? Y DG  -7   Z C  8    1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog93 hydrog ?    ? T DC  32   N3  ? ? ? 1_555 U  G  5  N1    ? ? Y DC  -6   Z G  7    1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog94 hydrog ?    ? T DC  32   N4  ? ? ? 1_555 U  G  5  O6    ? ? Y DC  -6   Z G  7    1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog95 hydrog ?    ? T DC  32   O2  ? ? ? 1_555 U  G  5  N2    ? ? Y DC  -6   Z G  7    1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog96 hydrog ?    ? T DA  34   N1  ? ? ? 1_555 U  U  3  N3    ? ? Y DA  -4   Z U  5    1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog97 hydrog ?    ? T DA  34   N6  ? ? ? 1_555 U  U  3  O4    ? ? Y DA  -4   Z U  5    1_555 ? ? ? ? ? ? WATSON-CRICK    ?     
? ? 
hydrog98 hydrog ?    ? T DG  35   N2  ? ? ? 1_555 U  U  3  O2    ? ? Y DG  -3   Z U  5    1_555 ? ? ? ? ? ? 'DG-U MISPAIR'  ?     
? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
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 69   ? A CYS 69   ? 1_555 ZN ? V  ZN . ? A ZN 1401 ? 1_555 SG    ? A CYS 72   ? A CYS 72   ? 1_555 100.6 ? 
2  SG    ? A CYS 69   ? A CYS 69   ? 1_555 ZN ? V  ZN . ? A ZN 1401 ? 1_555 SG    ? A CYS 79   ? A CYS 79   ? 1_555 105.7 ? 
3  SG    ? A CYS 72   ? A CYS 72   ? 1_555 ZN ? V  ZN . ? A ZN 1401 ? 1_555 SG    ? A CYS 79   ? A CYS 79   ? 1_555 105.4 ? 
4  SG    ? A CYS 69   ? A CYS 69   ? 1_555 ZN ? V  ZN . ? A ZN 1401 ? 1_555 NE2   ? A HIS 82   ? A HIS 82   ? 1_555 103.5 ? 
5  SG    ? A CYS 72   ? A CYS 72   ? 1_555 ZN ? V  ZN . ? A ZN 1401 ? 1_555 NE2   ? A HIS 82   ? A HIS 82   ? 1_555 85.7  ? 
6  SG    ? A CYS 79   ? A CYS 79   ? 1_555 ZN ? V  ZN . ? A ZN 1401 ? 1_555 NE2   ? A HIS 82   ? A HIS 82   ? 1_555 146.1 ? 
7  SG    ? A CYS 109  ? A CYS 109  ? 1_555 ZN ? W  ZN . ? A ZN 1402 ? 1_555 SG    ? A CYS 112  ? A CYS 112  ? 1_555 112.8 ? 
8  SG    ? A CYS 109  ? A CYS 109  ? 1_555 ZN ? W  ZN . ? A ZN 1402 ? 1_555 SG    ? A CYS 156  ? A CYS 156  ? 1_555 121.5 ? 
9  SG    ? A CYS 112  ? A CYS 112  ? 1_555 ZN ? W  ZN . ? A ZN 1402 ? 1_555 SG    ? A CYS 156  ? A CYS 156  ? 1_555 96.4  ? 
10 SG    ? A CYS 109  ? A CYS 109  ? 1_555 ZN ? W  ZN . ? A ZN 1402 ? 1_555 SG    ? A CYS 159  ? A CYS 159  ? 1_555 124.5 ? 
11 SG    ? A CYS 112  ? A CYS 112  ? 1_555 ZN ? W  ZN . ? A ZN 1402 ? 1_555 SG    ? A CYS 159  ? A CYS 159  ? 1_555 97.4  ? 
12 SG    ? A CYS 156  ? A CYS 156  ? 1_555 ZN ? W  ZN . ? A ZN 1402 ? 1_555 SG    ? A CYS 159  ? A CYS 159  ? 1_555 98.5  ? 
13 OD1   ? A ASP 499  ? A ASP 499  ? 1_555 MG ? X  MG . ? A MG 1403 ? 1_555 OD2   ? A ASP 499  ? A ASP 499  ? 1_555 51.2  ? 
14 OD1   ? A ASP 499  ? A ASP 499  ? 1_555 MG ? X  MG . ? A MG 1403 ? 1_555 OD1   ? A ASP 501  ? A ASP 501  ? 1_555 86.0  ? 
15 OD2   ? A ASP 499  ? A ASP 499  ? 1_555 MG ? X  MG . ? A MG 1403 ? 1_555 OD1   ? A ASP 501  ? A ASP 501  ? 1_555 79.1  ? 
16 OD1   ? A ASP 499  ? A ASP 499  ? 1_555 MG ? X  MG . ? A MG 1403 ? 1_555 OD1   ? A ASP 503  ? A ASP 503  ? 1_555 97.4  ? 
17 OD2   ? A ASP 499  ? A ASP 499  ? 1_555 MG ? X  MG . ? A MG 1403 ? 1_555 OD1   ? A ASP 503  ? A ASP 503  ? 1_555 144.9 ? 
18 OD1   ? A ASP 501  ? A ASP 501  ? 1_555 MG ? X  MG . ? A MG 1403 ? 1_555 OD1   ? A ASP 503  ? A ASP 503  ? 1_555 84.1  ? 
19 OD1   ? A ASP 499  ? A ASP 499  ? 1_555 MG ? X  MG . ? A MG 1403 ? 1_555 "O3'" ? U G   10   ? Z G   12   ? 1_555 133.0 ? 
20 OD2   ? A ASP 499  ? A ASP 499  ? 1_555 MG ? X  MG . ? A MG 1403 ? 1_555 "O3'" ? U G   10   ? Z G   12   ? 1_555 89.0  ? 
21 OD1   ? A ASP 501  ? A ASP 501  ? 1_555 MG ? X  MG . ? A MG 1403 ? 1_555 "O3'" ? U G   10   ? Z G   12   ? 1_555 112.7 ? 
22 OD1   ? A ASP 503  ? A ASP 503  ? 1_555 MG ? X  MG . ? A MG 1403 ? 1_555 "O3'" ? U G   10   ? Z G   12   ? 1_555 126.0 ? 
23 OD1   ? A ASP 499  ? A ASP 499  ? 1_555 MG ? X  MG . ? A MG 1403 ? 1_555 "O2'" ? U G   10   ? Z G   12   ? 1_555 120.0 ? 
24 OD2   ? A ASP 499  ? A ASP 499  ? 1_555 MG ? X  MG . ? A MG 1403 ? 1_555 "O2'" ? U G   10   ? Z G   12   ? 1_555 129.7 ? 
25 OD1   ? A ASP 501  ? A ASP 501  ? 1_555 MG ? X  MG . ? A MG 1403 ? 1_555 "O2'" ? U G   10   ? Z G   12   ? 1_555 148.9 ? 
26 OD1   ? A ASP 503  ? A ASP 503  ? 1_555 MG ? X  MG . ? A MG 1403 ? 1_555 "O2'" ? U G   10   ? Z G   12   ? 1_555 76.4  ? 
27 "O3'" ? U G   10   ? Z G   12   ? 1_555 MG ? X  MG . ? A MG 1403 ? 1_555 "O2'" ? U G   10   ? Z G   12   ? 1_555 63.4  ? 
28 SG    ? B CYS 1080 ? B CYS 1080 ? 1_555 ZN ? Y  ZN . ? B ZN 1201 ? 1_555 SG    ? B CYS 1083 ? B CYS 1083 ? 1_555 107.9 ? 
29 SG    ? B CYS 1080 ? B CYS 1080 ? 1_555 ZN ? Y  ZN . ? B ZN 1201 ? 1_555 SG    ? B CYS 1092 ? B CYS 1092 ? 1_555 100.2 ? 
30 SG    ? B CYS 1083 ? B CYS 1083 ? 1_555 ZN ? Y  ZN . ? B ZN 1201 ? 1_555 SG    ? B CYS 1092 ? B CYS 1092 ? 1_555 95.5  ? 
31 SG    ? B CYS 1080 ? B CYS 1080 ? 1_555 ZN ? Y  ZN . ? B ZN 1201 ? 1_555 SG    ? B CYS 1095 ? B CYS 1095 ? 1_555 127.9 ? 
32 SG    ? B CYS 1083 ? B CYS 1083 ? 1_555 ZN ? Y  ZN . ? B ZN 1201 ? 1_555 SG    ? B CYS 1095 ? B CYS 1095 ? 1_555 101.1 ? 
33 SG    ? B CYS 1092 ? B CYS 1092 ? 1_555 ZN ? Y  ZN . ? B ZN 1201 ? 1_555 SG    ? B CYS 1095 ? B CYS 1095 ? 1_555 119.2 ? 
34 SG    ? I CYS 5    ? I CYS 5    ? 1_555 ZN ? AA ZN . ? I ZN 201  ? 1_555 SG    ? I CYS 8    ? I CYS 8    ? 1_555 113.0 ? 
35 SG    ? I CYS 5    ? I CYS 5    ? 1_555 ZN ? AA ZN . ? I ZN 201  ? 1_555 SG    ? I CYS 25   ? I CYS 25   ? 1_555 149.8 ? 
36 SG    ? I CYS 8    ? I CYS 8    ? 1_555 ZN ? AA ZN . ? I ZN 201  ? 1_555 SG    ? I CYS 25   ? I CYS 25   ? 1_555 96.8  ? 
37 SG    ? I CYS 5    ? I CYS 5    ? 1_555 ZN ? AA ZN . ? I ZN 201  ? 1_555 SG    ? I CYS 28   ? I CYS 28   ? 1_555 87.2  ? 
38 SG    ? I CYS 8    ? I CYS 8    ? 1_555 ZN ? AA ZN . ? I ZN 201  ? 1_555 SG    ? I CYS 28   ? I CYS 28   ? 1_555 99.6  ? 
39 SG    ? I CYS 25   ? I CYS 25   ? 1_555 ZN ? AA ZN . ? I ZN 201  ? 1_555 SG    ? I CYS 28   ? I CYS 28   ? 1_555 93.0  ? 
40 SG    ? J CYS 7    ? J CYS 7    ? 1_555 ZN ? BA ZN . ? J ZN 2000 ? 1_555 SG    ? J CYS 10   ? J CYS 10   ? 1_555 100.9 ? 
41 SG    ? J CYS 7    ? J CYS 7    ? 1_555 ZN ? BA ZN . ? J ZN 2000 ? 1_555 SG    ? J CYS 44   ? J CYS 44   ? 1_555 106.5 ? 
42 SG    ? J CYS 10   ? J CYS 10   ? 1_555 ZN ? BA ZN . ? J ZN 2000 ? 1_555 SG    ? J CYS 44   ? J CYS 44   ? 1_555 100.7 ? 
43 SG    ? J CYS 7    ? J CYS 7    ? 1_555 ZN ? BA ZN . ? J ZN 2000 ? 1_555 SG    ? J CYS 45   ? J CYS 45   ? 1_555 125.5 ? 
44 SG    ? J CYS 10   ? J CYS 10   ? 1_555 ZN ? BA ZN . ? J ZN 2000 ? 1_555 SG    ? J CYS 45   ? J CYS 45   ? 1_555 107.5 ? 
45 SG    ? J CYS 44   ? J CYS 44   ? 1_555 ZN ? BA ZN . ? J ZN 2000 ? 1_555 SG    ? J CYS 45   ? J CYS 45   ? 1_555 112.4 ? 
46 SG    ? L CYS 19   ? L CYS 19   ? 1_555 ZN ? CA ZN . ? L ZN 101  ? 1_555 SG    ? L CYS 22   ? L CYS 22   ? 1_555 129.5 ? 
47 SG    ? L CYS 19   ? L CYS 19   ? 1_555 ZN ? CA ZN . ? L ZN 101  ? 1_555 SG    ? L CYS 36   ? L CYS 36   ? 1_555 100.9 ? 
48 SG    ? L CYS 22   ? L CYS 22   ? 1_555 ZN ? CA ZN . ? L ZN 101  ? 1_555 SG    ? L CYS 36   ? L CYS 36   ? 1_555 129.6 ? 
49 SG    ? L CYS 19   ? L CYS 19   ? 1_555 ZN ? CA ZN . ? L ZN 101  ? 1_555 SG    ? L CYS 39   ? L CYS 39   ? 1_555 102.1 ? 
50 SG    ? L CYS 22   ? L CYS 22   ? 1_555 ZN ? CA ZN . ? L ZN 101  ? 1_555 SG    ? L CYS 39   ? L CYS 39   ? 1_555 83.7  ? 
51 SG    ? L CYS 36   ? L CYS 36   ? 1_555 ZN ? CA ZN . ? L ZN 101  ? 1_555 SG    ? L CYS 39   ? L CYS 39   ? 1_555 88.9  ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 2 ? 
AA3 ? 3 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 8 ? 
AA7 ? 4 ? 
AA8 ? 2 ? 
AA9 ? 3 ? 
AB1 ? 3 ? 
AB2 ? 4 ? 
AB3 ? 2 ? 
AB4 ? 4 ? 
AB5 ? 3 ? 
AB6 ? 4 ? 
AB7 ? 2 ? 
AB8 ? 3 ? 
AB9 ? 4 ? 
AC1 ? 5 ? 
AC2 ? 2 ? 
AC3 ? 3 ? 
AC4 ? 4 ? 
AC5 ? 4 ? 
AC6 ? 5 ? 
AC7 ? 7 ? 
AC8 ? 8 ? 
AC9 ? 3 ? 
AD1 ? 2 ? 
AD2 ? 2 ? 
AD3 ? 2 ? 
AD4 ? 3 ? 
AD5 ? 5 ? 
AD6 ? 4 ? 
AD7 ? 5 ? 
AD8 ? 2 ? 
AD9 ? 2 ? 
AE1 ? 2 ? 
AE2 ? 2 ? 
AE3 ? 5 ? 
AE4 ? 4 ? 
AE5 ? 2 ? 
AE6 ? 4 ? 
AE7 ? 5 ? 
AE8 ? 9 ? 
AE9 ? 3 ? 
AF1 ? 4 ? 
AF2 ? 9 ? 
AF3 ? 9 ? 
AF4 ? 3 ? 
AF5 ? 3 ? 
AF6 ? 3 ? 
AF7 ? 2 ? 
AF8 ? 3 ? 
AF9 ? 2 ? 
AG1 ? 2 ? 
AG2 ? 2 ? 
AG3 ? 2 ? 
AG4 ? 3 ? 
AG5 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? parallel      
AA6 6 7 ? anti-parallel 
AA6 7 8 ? parallel      
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? parallel      
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? parallel      
AC5 1 2 ? anti-parallel 
AC5 2 3 ? parallel      
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC7 4 5 ? anti-parallel 
AC7 5 6 ? anti-parallel 
AC7 6 7 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC8 4 5 ? parallel      
AC8 5 6 ? anti-parallel 
AC8 6 7 ? parallel      
AC8 7 8 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? 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 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD7 4 5 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE2 1 2 ? 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 
AE4 2 3 ? parallel      
AE4 3 4 ? parallel      
AE5 1 2 ? parallel      
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE6 3 4 ? parallel      
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE7 3 4 ? anti-parallel 
AE7 4 5 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE8 3 4 ? anti-parallel 
AE8 4 5 ? anti-parallel 
AE8 5 6 ? anti-parallel 
AE8 6 7 ? anti-parallel 
AE8 7 8 ? anti-parallel 
AE8 8 9 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF1 3 4 ? anti-parallel 
AF2 1 2 ? parallel      
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF2 4 5 ? parallel      
AF2 5 6 ? anti-parallel 
AF2 6 7 ? anti-parallel 
AF2 7 8 ? anti-parallel 
AF2 8 9 ? anti-parallel 
AF3 1 2 ? parallel      
AF3 2 3 ? anti-parallel 
AF3 3 4 ? anti-parallel 
AF3 4 5 ? anti-parallel 
AF3 5 6 ? anti-parallel 
AF3 6 7 ? parallel      
AF3 7 8 ? anti-parallel 
AF3 8 9 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF4 2 3 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF5 2 3 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF6 2 3 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF8 2 3 ? anti-parallel 
AF9 1 2 ? anti-parallel 
AG1 1 2 ? anti-parallel 
AG2 1 2 ? anti-parallel 
AG3 1 2 ? anti-parallel 
AG4 1 2 ? anti-parallel 
AG4 2 3 ? anti-parallel 
AG5 1 2 ? anti-parallel 
AG5 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LYS A 1337 ? SER A 1339 ? LYS A 1337 SER A 1339 
AA1 2 LYS A 13   ? GLY A 21   ? LYS A 13   GLY A 21   
AA1 3 ILE B 1123 ? LYS B 1130 ? ILE B 1123 LYS B 1130 
AA2 1 GLY A 84   ? PHE A 93   ? GLY A 84   PHE A 93   
AA2 2 ILE A 251  ? VAL A 257  ? ILE A 251  VAL A 257  
AA3 1 VAL A 166  ? LYS A 168  ? VAL A 166  LYS A 168  
AA3 2 ILE A 174  ? HIS A 176  ? ILE A 174  HIS A 176  
AA3 3 GLU A 216  ? ASN A 217  ? GLU A 216  ASN A 217  
AA4 1 VAL A 266  ? SER A 268  ? VAL A 266  SER A 268  
AA4 2 GLY A 273  ? ASN A 275  ? GLY A 273  ASN A 275  
AA5 1 LYS A 359  ? ARG A 360  ? LYS A 359  ARG A 360  
AA5 2 ARG B 1046 ? LEU B 1047 ? ARG B 1046 LEU B 1047 
AA6 1 HIS B 1021 ? ARG B 1023 ? HIS B 1021 ARG B 1023 
AA6 2 SER A 364  ? PRO A 371  ? SER A 364  PRO A 371  
AA6 3 GLU A 504  ? HIS A 508  ? GLU A 504  HIS A 508  
AA6 4 VAL A 459  ? ASN A 463  ? VAL A 459  ASN A 463  
AA6 5 ILE A 473  ? LYS A 481  ? ILE A 473  LYS A 481  
AA6 6 GLU A 379  ? PRO A 383  ? GLU A 379  PRO A 383  
AA6 7 PHE A 486  ? PHE A 488  ? PHE A 486  PHE A 488  
AA6 8 SER A 364  ? PRO A 371  ? SER A 364  PRO A 371  
AA7 1 THR A 391  ? LYS A 395  ? THR A 391  LYS A 395  
AA7 2 ILE A 449  ? HIS A 453  ? ILE A 449  HIS A 453  
AA7 3 ALA A 418  ? GLN A 422  ? ALA A 418  GLN A 422  
AA7 4 LYS A 429  ? PHE A 431  ? LYS A 429  PHE A 431  
AA8 1 PHE A 558  ? PHE A 559  ? PHE A 558  PHE A 559  
AA8 2 TRP A 595  ? THR A 596  ? TRP A 595  THR A 596  
AA9 1 LEU A 617  ? LYS A 620  ? LEU A 617  LYS A 620  
AA9 2 TYR A 637  ? ILE A 640  ? TYR A 637  ILE A 640  
AA9 3 LEU A 645  ? SER A 647  ? LEU A 645  SER A 647  
AB1 1 CYS A 883  ? SER A 884  ? CYS A 883  SER A 884  
AB1 2 VAL A 890  ? ARG A 891  ? VAL A 890  ARG A 891  
AB1 3 ILE A 897  ? GLN A 899  ? ILE A 897  GLN A 899  
AB2 1 ALA A 1210 ? GLU A 1216 ? ALA A 1210 GLU A 1216 
AB2 2 GLU A 1221 ? VAL A 1227 ? GLU A 1221 VAL A 1227 
AB2 3 ILE A 1085 ? LEU A 1089 ? ILE A 1085 LEU A 1089 
AB2 4 VAL A 1241 ? SER A 1248 ? VAL A 1241 SER A 1248 
AB3 1 THR A 1108 ? LEU A 1109 ? THR A 1108 LEU A 1109 
AB3 2 VAL A 1200 ? GLN A 1202 ? VAL A 1200 GLN A 1202 
AB4 1 SER A 1114 ? PHE A 1121 ? SER A 1114 PHE A 1121 
AB4 2 CYS A 1126 ? LEU A 1132 ? CYS A 1126 LEU A 1132 
AB4 3 VAL A 1172 ? VAL A 1175 ? VAL A 1172 VAL A 1175 
AB4 4 VAL A 1165 ? VAL A 1167 ? VAL A 1165 VAL A 1167 
AB5 1 LYS A 1361 ? HIS A 1364 ? LYS A 1361 HIS A 1364 
AB5 2 ILE F 104  ? TYR F 109  ? ILE F 104  TYR F 109  
AB5 3 TYR F 115  ? GLY F 119  ? TYR F 115  GLY F 119  
AB6 1 LYS B 64   ? VAL B 65   ? LYS B 64   VAL B 65   
AB6 2 LEU B 75   ? TYR B 81   ? LEU B 75   TYR B 81   
AB6 3 SER B 110  ? THR B 120  ? SER B 110  THR B 120  
AB6 4 ARG B 125  ? PRO B 137  ? ARG B 125  PRO B 137  
AB7 1 ASP B 86   ? VAL B 87   ? ASP B 86   VAL B 87   
AB7 2 ARG B 95   ? PRO B 96   ? ARG B 95   PRO B 96   
AB8 1 PHE B 169  ? VAL B 171  ? PHE B 169  VAL B 171  
AB8 2 VAL B 174  ? ILE B 178  ? VAL B 174  ILE B 178  
AB8 3 THR B 437  ? VAL B 439  ? THR B 437  VAL B 439  
AB9 1 LYS B 360  ? GLU B 363  ? LYS B 360  GLU B 363  
AB9 2 ILE B 180  ? LEU B 184  ? ILE B 180  LEU B 184  
AB9 3 ARG B 454  ? SER B 456  ? ARG B 454  SER B 456  
AB9 4 VAL B 493  ? ASN B 495  ? VAL B 493  ASN B 495  
AC1 1 ILE B 189  ? ALA B 193  ? ILE B 189  ALA B 193  
AC1 2 VAL B 199  ? SER B 206  ? VAL B 199  SER B 206  
AC1 3 LYS B 211  ? ALA B 217  ? LYS B 211  ALA B 217  
AC1 4 TYR B 224  ? ARG B 226  ? TYR B 224  ARG B 226  
AC1 5 ILE B 234  ? PRO B 235  ? ILE B 234  PRO B 235  
AC2 1 TRP B 424  ? LEU B 426  ? TRP B 424  LEU B 426  
AC2 2 MET B 431  ? ARG B 433  ? MET B 431  ARG B 433  
AC3 1 HIS B 501  ? ILE B 502  ? HIS B 501  ILE B 502  
AC3 2 LEU B 592  ? ILE B 598  ? LEU B 592  ILE B 598  
AC3 3 VAL B 630  ? ASP B 634  ? VAL B 630  ASP B 634  
AC4 1 HIS B 501  ? ILE B 502  ? HIS B 501  ILE B 502  
AC4 2 LEU B 592  ? ILE B 598  ? LEU B 592  ILE B 598  
AC4 3 HIS B 656  ? LEU B 657  ? HIS B 656  LEU B 657  
AC4 4 ILE B 643  ? ALA B 644  ? ILE B 643  ALA B 644  
AC5 1 ASN B 544  ? ARG B 550  ? ASN B 544  ARG B 550  
AC5 2 VAL B 536  ? LEU B 541  ? VAL B 536  LEU B 541  
AC5 3 CYS B 582  ? SER B 586  ? CYS B 582  SER B 586  
AC5 4 SER B 573  ? ASN B 577  ? SER B 573  ASN B 577  
AC6 1 LEU B 708  ? LEU B 712  ? LEU B 708  LEU B 712  
AC6 2 CYS B 769  ? LEU B 779  ? CYS B 769  LEU B 779  
AC6 3 PHE B 879  ? ARG B 889  ? PHE B 879  ARG B 889  
AC6 4 SER B 864  ? SER B 873  ? SER B 864  SER B 873  
AC6 5 LYS B 820  ? VAL B 821  ? LYS B 820  VAL B 821  
AC7 1 LEU B 708  ? LEU B 712  ? LEU B 708  LEU B 712  
AC7 2 CYS B 769  ? LEU B 779  ? CYS B 769  LEU B 779  
AC7 3 PHE B 879  ? ARG B 889  ? PHE B 879  ARG B 889  
AC7 4 SER B 864  ? SER B 873  ? SER B 864  SER B 873  
AC7 5 ILE L 43   ? LYS L 46   ? ILE L 43   LYS L 46   
AC7 6 ILE L 16   ? CYS L 19   ? ILE L 16   CYS L 19   
AC7 7 GLU L 25   ? GLU L 27   ? GLU L 25   GLU L 27   
AC8 1 LYS B 986  ? ASP B 987  ? LYS B 986  ASP B 987  
AC8 2 ILE B 1002 ? LYS B 1011 ? ILE B 1002 LYS B 1011 
AC8 3 LYS B 896  ? SER B 898  ? LYS B 896  SER B 898  
AC8 4 GLY B 905  ? VAL B 911  ? GLY B 905  VAL B 911  
AC8 5 LEU B 755  ? ASN B 758  ? LEU B 755  ASN B 758  
AC8 6 ILE B 927  ? MET B 929  ? ILE B 927  MET B 929  
AC8 7 GLN B 737  ? VAL B 743  ? GLN B 737  VAL B 743  
AC8 8 ILE B 1002 ? LYS B 1011 ? ILE B 1002 LYS B 1011 
AC9 1 LYS B 789  ? VAL B 790  ? LYS B 789  VAL B 790  
AC9 2 LYS B 830  ? PRO B 833  ? LYS B 830  PRO B 833  
AC9 3 TYR B 851  ? ASP B 853  ? TYR B 851  ASP B 853  
AD1 1 LEU B 795  ? ASP B 796  ? LEU B 795  ASP B 796  
AD1 2 LYS B 801  ? PRO B 802  ? LYS B 801  PRO B 802  
AD2 1 VAL B 826  ? VAL B 828  ? VAL B 826  VAL B 828  
AD2 2 ILE B 856  ? THR B 857  ? ILE B 856  THR B 857  
AD3 1 PHE B 918  ? CYS B 919  ? PHE B 918  CYS B 919  
AD3 2 VAL B 989  ? THR B 990  ? VAL B 989  THR B 990  
AD4 1 LEU B 1086 ? GLY B 1087 ? LEU B 1086 GLY B 1087 
AD4 2 ALA B 1074 ? CYS B 1080 ? ALA B 1074 CYS B 1080 
AD4 3 VAL B 1101 ? PRO B 1107 ? VAL B 1101 PRO B 1107 
AD5 1 VAL C 21   ? ARG C 22   ? VAL C 21   ARG C 22   
AD5 2 ARG C 13   ? LEU C 16   ? ARG C 13   LEU C 16   
AD5 3 ALA C 300  ? SER C 312  ? ALA C 300  SER C 312  
AD5 4 SER C 60   ? VAL C 66   ? SER C 60   VAL C 66   
AD5 5 ARG C 50   ? ASP C 57   ? ARG C 50   ASP C 57   
AD6 1 VAL C 21   ? ARG C 22   ? VAL C 21   ARG C 22   
AD6 2 ARG C 13   ? LEU C 16   ? ARG C 13   LEU C 16   
AD6 3 ALA C 300  ? SER C 312  ? ALA C 300  SER C 312  
AD6 4 VAL C 228  ? PRO C 237  ? VAL C 228  PRO C 237  
AD7 1 THR C 174  ? ILE C 176  ? THR C 174  ILE C 176  
AD7 2 LEU C 138  ? ARG C 145  ? LEU C 138  ARG C 145  
AD7 3 GLU C 207  ? GLY C 217  ? GLU C 207  GLY C 217  
AD7 4 THR C 86   ? VAL C 94   ? THR C 86   VAL C 94   
AD7 5 VAL L 53   ? ASP L 56   ? VAL L 53   ASP L 56   
AD8 1 THR C 147  ? ARG C 148  ? THR C 147  ARG C 148  
AD8 2 TYR C 163  ? VAL C 164  ? TYR C 163  VAL C 164  
AD9 1 LYS C 167  ? TYR C 169  ? LYS C 167  TYR C 169  
AD9 2 LEU C 198  ? GLN C 201  ? LEU C 198  GLN C 201  
AE1 1 THR C 240  ? LEU C 241  ? THR C 240  LEU C 241  
AE1 2 VAL C 297  ? ARG C 298  ? VAL C 297  ARG C 298  
AE2 1 ILE C 262  ? GLU C 266  ? ILE C 262  GLU C 266  
AE2 2 LYS C 271  ? VAL C 275  ? LYS C 271  VAL C 275  
AE3 1 VAL D 3    ? LEU D 10   ? VAL D 3    LEU D 10   
AE3 2 VAL G 3    ? ILE G 13   ? VAL G 3    ILE G 13   
AE3 3 SER G 66   ? PHE G 77   ? SER G 66   PHE G 77   
AE3 4 GLY G 43   ? VAL G 59   ? GLY G 43   VAL G 59   
AE3 5 LYS G 37   ? VAL G 39   ? LYS G 37   VAL G 39   
AE4 1 LEU E 58   ? ALA E 63   ? LEU E 58   ALA E 63   
AE4 2 ASP E 67   ? PHE E 75   ? ASP E 67   PHE E 75   
AE4 3 ARG E 101  ? VAL E 106  ? ARG E 101  VAL E 106  
AE4 4 ILE E 126  ? LEU E 131  ? ILE E 126  LEU E 131  
AE5 1 LYS E 81   ? VAL E 82   ? LYS E 81   VAL E 82   
AE5 2 GLY E 109  ? MET E 110  ? GLY E 109  MET E 110  
AE6 1 GLU E 147  ? MET E 151  ? GLU E 147  MET E 151  
AE6 2 VAL E 190  ? PRO E 196  ? VAL E 190  PRO E 196  
AE6 3 ARG E 202  ? VAL E 209  ? ARG E 202  VAL E 209  
AE6 4 ARG E 172  ? ILE E 173  ? ARG E 172  ILE E 173  
AE7 1 ASP G 105  ? LEU G 108  ? ASP G 105  LEU G 108  
AE7 2 GLY G 96   ? LEU G 101  ? GLY G 96   LEU G 101  
AE7 3 ILE G 84   ? SER G 93   ? ILE G 84   SER G 93   
AE7 4 GLU G 146  ? PHE G 150  ? GLU G 146  PHE G 150  
AE7 5 ILE G 190  ? SER G 191  ? ILE G 190  SER G 191  
AE8 1 ILE H 4    ? ASP H 14   ? ILE H 4    ASP H 14   
AE8 2 VAL H 25   ? SER H 32   ? VAL H 25   SER H 32   
AE8 3 ASP H 38   ? ASN H 44   ? ASP H 38   ASN H 44   
AE8 4 LEU H 121  ? ASP H 128  ? LEU H 121  ASP H 128  
AE8 5 ARG H 111  ? TYR H 118  ? ARG H 111  TYR H 118  
AE8 6 TYR H 90   ? GLY H 101  ? TYR H 90   GLY H 101  
AE8 7 SER H 139  ? LYS H 147  ? SER H 139  LYS H 147  
AE8 8 LYS H 55   ? ALA H 61   ? LYS H 55   ALA H 61   
AE8 9 ILE H 4    ? ASP H 14   ? ILE H 4    ASP H 14   
AE9 1 ILE I 13   ? GLU I 16   ? ILE I 13   GLU I 16   
AE9 2 HIS I 21   ? ALA I 24   ? HIS I 21   ALA I 24   
AE9 3 VAL I 31   ? ASN I 33   ? VAL I 31   ASN I 33   
AF1 1 ALA K 26   ? VAL K 30   ? ALA K 26   VAL K 30   
AF1 2 CYS K 39   ? HIS K 45   ? CYS K 39   HIS K 45   
AF1 3 LYS K 79   ? THR K 86   ? LYS K 79   THR K 86   
AF1 4 VAL K 65   ? THR K 72   ? VAL K 65   THR K 72   
AF2 1 VAL M 10   ? LEU M 17   ? VAL M 10   LEU M 17   
AF2 2 GLU M 123  ? PRO M 128  ? GLU M 123  PRO M 128  
AF2 3 TYR M 114  ? ARG M 120  ? TYR M 114  ARG M 120  
AF2 4 GLU N 265  ? GLN N 270  ? GLU N 265  GLN N 270  
AF2 5 LYS N 382  ? PRO N 387  ? LYS N 382  PRO N 387  
AF2 6 THR N 345  ? MET N 350  ? THR N 345  MET N 350  
AF2 7 VAL N 337  ? LEU N 340  ? VAL N 337  LEU N 340  
AF2 8 GLY N 324  ? ILE N 331  ? GLY N 324  ILE N 331  
AF2 9 VAL M 10   ? LEU M 17   ? VAL M 10   LEU M 17   
AF3 1 LEU M 25   ? PRO M 34   ? LEU M 25   PRO M 34   
AF3 2 GLY M 131  ? PRO M 137  ? GLY M 131  PRO M 137  
AF3 3 LYS M 99   ? GLN M 106  ? LYS M 99   GLN M 106  
AF3 4 GLU M 57   ? ALA M 61   ? GLU M 57   ALA M 61   
AF3 5 HIS M 44   ? ILE M 49   ? HIS M 44   ILE M 49   
AF3 6 VAL M 206  ? TYR M 211  ? VAL M 206  TYR M 211  
AF3 7 GLY N 371  ? HIS N 378  ? GLY N 371  HIS N 378  
AF3 8 PHE N 356  ? GLY N 364  ? PHE N 356  GLY N 364  
AF3 9 LEU M 25   ? PRO M 34   ? LEU M 25   PRO M 34   
AF4 1 VAL M 291  ? MET M 292  ? VAL M 291  MET M 292  
AF4 2 ASN M 324  ? VAL M 327  ? ASN M 324  VAL M 327  
AF4 3 ALA M 318  ? VAL M 321  ? ALA M 318  VAL M 321  
AF5 1 TRP M 365  ? VAL M 366  ? TRP M 365  VAL M 366  
AF5 2 GLY M 397  ? PHE M 400  ? GLY M 397  PHE M 400  
AF5 3 ALA M 390  ? ARG M 393  ? ALA M 390  ARG M 393  
AF6 1 GLN O 34   ? PRO O 35   ? GLN O 34   PRO O 35   
AF6 2 VAL O 73   ? ALA O 77   ? VAL O 73   ALA O 77   
AF6 3 VAL O 63   ? VAL O 67   ? VAL O 63   VAL O 67   
AF7 1 VAL O 157  ? ARG O 159  ? VAL O 157  ARG O 159  
AF7 2 TRP O 235  ? ALA O 237  ? TRP O 235  ALA O 237  
AF8 1 LEU O 288  ? SER O 289  ? LEU O 288  SER O 289  
AF8 2 MET O 333  ? ILE O 336  ? MET O 333  ILE O 336  
AF8 3 VAL O 323  ? GLY O 324  ? VAL O 323  GLY O 324  
AF9 1 SER O 405  ? LEU O 406  ? SER O 405  LEU O 406  
AF9 2 TYR O 424  ? THR O 425  ? TYR O 424  THR O 425  
AG1 1 ILE O 409  ? PRO O 410  ? ILE O 409  PRO O 410  
AG1 2 THR O 420  ? PHE O 421  ? THR O 420  PHE O 421  
AG2 1 LEU P 63   ? SER P 68   ? LEU P 63   SER P 68   
AG2 2 GLY P 71   ? ILE P 76   ? GLY P 71   ILE P 76   
AG3 1 ILE P 136  ? LYS P 140  ? ILE P 136  LYS P 140  
AG3 2 LYS P 148  ? LEU P 152  ? LYS P 148  LEU P 152  
AG4 1 ALA P 211  ? SER P 212  ? ALA P 211  SER P 212  
AG4 2 HIS P 266  ? ALA P 272  ? HIS P 266  ALA P 272  
AG4 3 VAL P 248  ? ALA P 254  ? VAL P 248  ALA P 254  
AG5 1 LEU R 15   ? GLU R 17   ? LEU V 15   GLU V 17   
AG5 2 GLN R 25   ? CYS R 28   ? GLN V 25   CYS V 28   
AG5 3 VAL R 34   ? GLU R 37   ? VAL V 34   GLU V 37   
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O ASP A 1338 ? O ASP A 1338 N ILE A 18   ? N ILE A 18   
AA1 2 3 N LYS A 14   ? N LYS A 14   O SER B 1129 ? O SER B 1129 
AA2 1 2 N ILE A 86   ? N ILE A 86   O LEU A 255  ? O LEU A 255  
AA3 1 2 N LYS A 167  ? N LYS A 167  O ILE A 175  ? O ILE A 175  
AA3 2 3 N HIS A 176  ? N HIS A 176  O GLU A 216  ? O GLU A 216  
AA4 1 2 N VAL A 266  ? N VAL A 266  O ASN A 275  ? O ASN A 275  
AA5 1 2 N LYS A 359  ? N LYS A 359  O LEU B 1047 ? O LEU B 1047 
AA6 1 2 O ARG B 1023 ? O ARG B 1023 N SER A 364  ? N SER A 364  
AA6 2 3 N THR A 367  ? N THR A 367  O MET A 505  ? O MET A 505  
AA6 3 4 O ASN A 506  ? O ASN A 506  N ASN A 463  ? N ASN A 463  
AA6 4 5 N VAL A 460  ? N VAL A 460  O HIS A 476  ? O HIS A 476  
AA6 5 6 O LEU A 477  ? O LEU A 477  N VAL A 380  ? N VAL A 380  
AA6 6 7 N ALA A 381  ? N ALA A 381  O ARG A 487  ? O ARG A 487  
AA6 7 8 O PHE A 486  ? O PHE A 486  N VAL A 368  ? N VAL A 368  
AA7 1 2 N GLU A 394  ? N GLU A 394  O VAL A 450  ? O VAL A 450  
AA7 2 3 O ILE A 449  ? O ILE A 449  N GLN A 422  ? N GLN A 422  
AA7 3 4 N ILE A 421  ? N ILE A 421  O ARG A 430  ? O ARG A 430  
AA8 1 2 N PHE A 559  ? N PHE A 559  O TRP A 595  ? O TRP A 595  
AA9 1 2 N LEU A 617  ? N LEU A 617  O ILE A 640  ? O ILE A 640  
AA9 2 3 N THR A 639  ? N THR A 639  O SER A 647  ? O SER A 647  
AB1 1 2 N CYS A 883  ? N CYS A 883  O ARG A 891  ? O ARG A 891  
AB1 2 3 N VAL A 890  ? N VAL A 890  O ILE A 898  ? O ILE A 898  
AB2 1 2 N HIS A 1213 ? N HIS A 1213 O LYS A 1224 ? O LYS A 1224 
AB2 2 3 O VAL A 1227 ? O VAL A 1227 N ILE A 1085 ? N ILE A 1085 
AB2 3 4 N GLN A 1088 ? N GLN A 1088 O LYS A 1242 ? O LYS A 1242 
AB3 1 2 N THR A 1108 ? N THR A 1108 O GLN A 1202 ? O GLN A 1202 
AB4 1 2 N GLU A 1118 ? N GLU A 1118 O LEU A 1129 ? O LEU A 1129 
AB4 2 3 N ILE A 1128 ? N ILE A 1128 O VAL A 1175 ? O VAL A 1175 
AB4 3 4 O CYS A 1174 ? O CYS A 1174 N ALA A 1166 ? N ALA A 1166 
AB5 1 2 N LYS A 1361 ? N LYS A 1361 O ARG F 107  ? O ARG F 107  
AB5 2 3 N ILE F 106  ? N ILE F 106  O TRP F 118  ? O TRP F 118  
AB6 1 2 N VAL B 65   ? N VAL B 65   O LEU B 75   ? O LEU B 75   
AB6 2 3 N LYS B 76   ? N LYS B 76   O GLU B 118  ? O GLU B 118  
AB6 3 4 N ILE B 113  ? N ILE B 113  O ILE B 133  ? O ILE B 133  
AB7 1 2 N VAL B 87   ? N VAL B 87   O ARG B 95   ? O ARG B 95   
AB8 1 2 N VAL B 171  ? N VAL B 171  O VAL B 174  ? O VAL B 174  
AB8 2 3 N VAL B 177  ? N VAL B 177  O GLN B 438  ? O GLN B 438  
AB9 1 2 O ARG B 361  ? O ARG B 361  N GLN B 183  ? N GLN B 183  
AB9 2 3 N ILE B 180  ? N ILE B 180  O SER B 456  ? O SER B 456  
AB9 3 4 N ILE B 455  ? N ILE B 455  O LYS B 494  ? O LYS B 494  
AC1 1 2 N ILE B 190  ? N ILE B 190  O SER B 202  ? O SER B 202  
AC1 2 3 N SER B 205  ? N SER B 205  O SER B 212  ? O SER B 212  
AC1 3 4 N ASN B 215  ? N ASN B 215  O ARG B 226  ? O ARG B 226  
AC1 4 5 N LEU B 225  ? N LEU B 225  O ILE B 234  ? O ILE B 234  
AC2 1 2 N LEU B 426  ? N LEU B 426  O MET B 431  ? O MET B 431  
AC3 1 2 N HIS B 501  ? N HIS B 501  O CYS B 593  ? O CYS B 593  
AC3 2 3 N TYR B 596  ? N TYR B 596  O GLU B 631  ? O GLU B 631  
AC4 1 2 N HIS B 501  ? N HIS B 501  O CYS B 593  ? O CYS B 593  
AC4 2 3 N ILE B 597  ? N ILE B 597  O LEU B 657  ? O LEU B 657  
AC4 3 4 O HIS B 656  ? O HIS B 656  N ALA B 644  ? N ALA B 644  
AC5 1 2 O ILE B 549  ? O ILE B 549  N PHE B 537  ? N PHE B 537  
AC5 2 3 N LEU B 538  ? N LEU B 538  O VAL B 583  ? O VAL B 583  
AC5 3 4 O TYR B 584  ? O TYR B 584  N SER B 575  ? N SER B 575  
AC6 1 2 N MET B 709  ? N MET B 709  O TYR B 772  ? O TYR B 772  
AC6 2 3 N CYS B 769  ? N CYS B 769  O ARG B 889  ? O ARG B 889  
AC6 3 4 O ARG B 886  ? O ARG B 886  N TYR B 865  ? N TYR B 865  
AC6 4 5 O SER B 864  ? O SER B 864  N VAL B 821  ? N VAL B 821  
AC7 1 2 N MET B 709  ? N MET B 709  O TYR B 772  ? O TYR B 772  
AC7 2 3 N CYS B 769  ? N CYS B 769  O ARG B 889  ? O ARG B 889  
AC7 3 4 O ARG B 886  ? O ARG B 886  N TYR B 865  ? N TYR B 865  
AC7 4 5 N ILE B 871  ? N ILE B 871  O MET L 44   ? O MET L 44   
AC7 5 6 O TYR L 45   ? O TYR L 45   N ILE L 18   ? N ILE L 18   
AC7 6 7 N TYR L 17   ? N TYR L 17   O ASN L 26   ? O ASN L 26   
AC8 1 2 N ASP B 987  ? N ASP B 987  O ILE B 1002 ? O ILE B 1002 
AC8 2 3 O GLN B 1010 ? O GLN B 1010 N SER B 898  ? N SER B 898  
AC8 3 4 N PHE B 897  ? N PHE B 897  O GLY B 905  ? O GLY B 905  
AC8 4 5 O GLY B 908  ? O GLY B 908  N LEU B 755  ? N LEU B 755  
AC8 5 6 N VAL B 756  ? N VAL B 756  O ILE B 928  ? O ILE B 928  
AC8 6 7 O ILE B 927  ? O ILE B 927  N ALA B 742  ? N ALA B 742  
AC8 7 8 N GLN B 737  ? N GLN B 737  O TYR B 1009 ? O TYR B 1009 
AC9 1 2 N LYS B 789  ? N LYS B 789  O SER B 831  ? O SER B 831  
AC9 2 3 N MET B 832  ? N MET B 832  O LYS B 852  ? O LYS B 852  
AD1 1 2 N ASP B 796  ? N ASP B 796  O LYS B 801  ? O LYS B 801  
AD2 1 2 N LEU B 827  ? N LEU B 827  O ILE B 856  ? O ILE B 856  
AD3 1 2 N PHE B 918  ? N PHE B 918  O THR B 990  ? O THR B 990  
AD4 1 2 O GLY B 1087 ? O GLY B 1087 N ASP B 1078 ? N ASP B 1078 
AD4 2 3 N VAL B 1079 ? N VAL B 1079 O SER B 1102 ? O SER B 1102 
AD5 1 2 O ARG C 22   ? O ARG C 22   N VAL C 15   ? N VAL C 15   
AD5 2 3 N VAL C 14   ? N VAL C 14   O ARG C 301  ? O ARG C 301  
AD5 3 4 O PHE C 308  ? O PHE C 308  N PHE C 63   ? N PHE C 63   
AD5 4 5 O ASP C 64   ? O ASP C 64   N ASP C 52   ? N ASP C 52   
AD6 1 2 O ARG C 22   ? O ARG C 22   N VAL C 15   ? N VAL C 15   
AD6 2 3 N VAL C 14   ? N VAL C 14   O ARG C 301  ? O ARG C 301  
AD6 3 4 O ILE C 307  ? O ILE C 307  N ARG C 234  ? N ARG C 234  
AD7 1 2 O THR C 174  ? O THR C 174  N ARG C 141  ? N ARG C 141  
AD7 2 3 N LEU C 142  ? N LEU C 142  O LEU C 210  ? O LEU C 210  
AD7 3 4 O LEU C 211  ? O LEU C 211  N LEU C 93   ? N LEU C 93   
AD7 4 5 N VAL C 92   ? N VAL C 92   O PHE L 55   ? O PHE L 55   
AD8 1 2 N THR C 147  ? N THR C 147  O VAL C 164  ? O VAL C 164  
AD9 1 2 N VAL C 168  ? N VAL C 168  O ILE C 199  ? O ILE C 199  
AE1 1 2 N THR C 240  ? N THR C 240  O ARG C 298  ? O ARG C 298  
AE2 1 2 N GLU C 263  ? N GLU C 263  O ARG C 274  ? O ARG C 274  
AE3 1 2 N LYS D 4    ? N LYS D 4    O GLU G 6    ? O GLU G 6    
AE3 2 3 N ASP G 9    ? N ASP G 9    O VAL G 70   ? O VAL G 70   
AE3 3 4 O HIS G 71   ? O HIS G 71   N LYS G 53   ? N LYS G 53   
AE3 4 5 O GLY G 43   ? O GLY G 43   N VAL G 39   ? N VAL G 39   
AE4 1 2 N LEU E 61   ? N LEU E 61   O MET E 72   ? O MET E 72   
AE4 2 3 N PHE E 75   ? N PHE E 75   O LEU E 103  ? O LEU E 103  
AE4 3 4 N ILE E 104  ? N ILE E 104  O PHE E 130  ? O PHE E 130  
AE5 1 2 N VAL E 82   ? N VAL E 82   O GLY E 109  ? O GLY E 109  
AE6 1 2 N VAL E 149  ? N VAL E 149  O LYS E 192  ? O LYS E 192  
AE6 2 3 N ARG E 195  ? N ARG E 195  O TYR E 203  ? O TYR E 203  
AE6 3 4 O LEU E 208  ? O LEU E 208  N ILE E 173  ? N ILE E 173  
AE7 1 2 O ASP G 105  ? O ASP G 105  N LEU G 101  ? N LEU G 101  
AE7 2 3 O SER G 100  ? O SER G 100  N LYS G 88   ? N LYS G 88   
AE7 3 4 N GLY G 87   ? N GLY G 87   O GLU G 146  ? O GLU G 146  
AE7 4 5 N ARG G 149  ? N ARG G 149  O SER G 191  ? O SER G 191  
AE8 1 2 N LYS H 13   ? N LYS H 13   O HIS H 29   ? O HIS H 29   
AE8 2 3 N SER H 26   ? N SER H 26   O VAL H 43   ? O VAL H 43   
AE8 3 4 N ASP H 38   ? N ASP H 38   O GLN H 126  ? O GLN H 126  
AE8 4 5 O GLY H 127  ? O GLY H 127  N LEU H 112  ? N LEU H 112  
AE8 5 6 O SER H 113  ? O SER H 113  N GLU H 100  ? N GLU H 100  
AE8 6 7 N VAL H 96   ? N VAL H 96   O SER H 139  ? O SER H 139  
AE8 7 8 O TYR H 142  ? O TYR H 142  N ALA H 61   ? N ALA H 61   
AE8 8 9 O LEU H 58   ? O LEU H 58   N ASP H 8    ? N ASP H 8    
AE9 1 2 N GLU I 15   ? N GLU I 15   O ARG I 22   ? O ARG I 22   
AE9 2 3 N PHE I 23   ? N PHE I 23   O HIS I 32   ? O HIS I 32   
AF1 1 2 N LEU K 27   ? N LEU K 27   O VAL K 43   ? O VAL K 43   
AF1 2 3 N PHE K 42   ? N PHE K 42   O LEU K 82   ? O LEU K 82   
AF1 3 4 O ASN K 81   ? O ASN K 81   N THR K 71   ? N THR K 71   
AF2 1 2 N TYR M 16   ? N TYR M 16   O LEU M 126  ? O LEU M 126  
AF2 2 3 O HIS M 125  ? O HIS M 125  N LEU M 118  ? N LEU M 118  
AF2 3 4 N ALA M 117  ? N ALA M 117  O LEU N 267  ? O LEU N 267  
AF2 4 5 N GLN N 270  ? N GLN N 270  O CYS N 385  ? O CYS N 385  
AF2 5 6 O SER N 386  ? O SER N 386  N ASP N 347  ? N ASP N 347  
AF2 6 7 O VAL N 348  ? O VAL N 348  N VAL N 337  ? N VAL N 337  
AF2 7 8 O LEU N 340  ? O LEU N 340  N LYS N 328  ? N LYS N 328  
AF2 8 9 O LEU N 329  ? O LEU N 329  N ILE M 13   ? N ILE M 13   
AF3 1 2 N LEU M 27   ? N LEU M 27   O LEU M 133  ? O LEU M 133  
AF3 2 3 O ARG M 136  ? O ARG M 136  N CYS M 103  ? N CYS M 103  
AF3 3 4 O GLN M 100  ? O GLN M 100  N MET M 60   ? N MET M 60   
AF3 4 5 O GLU M 59   ? O GLU M 59   N SER M 46   ? N SER M 46   
AF3 5 6 N ILE M 49   ? N ILE M 49   O VAL M 206  ? O VAL M 206  
AF3 6 7 N TYR M 211  ? N TYR M 211  O VAL N 375  ? O VAL N 375  
AF3 7 8 O THR N 374  ? O THR N 374  N SER N 362  ? N SER N 362  
AF3 8 9 O LEU N 357  ? O LEU N 357  N ARG M 33   ? N ARG M 33   
AF4 1 2 N MET M 292  ? N MET M 292  O TRP M 325  ? O TRP M 325  
AF4 2 3 O ASN M 324  ? O ASN M 324  N VAL M 321  ? N VAL M 321  
AF5 1 2 N VAL M 366  ? N VAL M 366  O TRP M 398  ? O TRP M 398  
AF5 2 3 O GLY M 397  ? O GLY M 397  N ARG M 393  ? N ARG M 393  
AF6 1 2 N GLN O 34   ? N GLN O 34   O TYR O 75   ? O TYR O 75   
AF6 2 3 O GLU O 74   ? O GLU O 74   N GLN O 66   ? N GLN O 66   
AF7 1 2 N GLN O 158  ? N GLN O 158  O GLN O 236  ? O GLN O 236  
AF8 1 2 N LEU O 288  ? N LEU O 288  O TYR O 334  ? O TYR O 334  
AF8 2 3 O VAL O 335  ? O VAL O 335  N GLY O 324  ? N GLY O 324  
AF9 1 2 N SER O 405  ? N SER O 405  O THR O 425  ? O THR O 425  
AG1 1 2 N ILE O 409  ? N ILE O 409  O PHE O 421  ? O PHE O 421  
AG2 1 2 N ASP P 64   ? N ASP P 64   O ARG P 75   ? O ARG P 75   
AG3 1 2 N LYS P 137  ? N LYS P 137  O MET P 151  ? O MET P 151  
AG4 1 2 N ALA P 211  ? N ALA P 211  O TYR P 270  ? O TYR P 270  
AG4 2 3 O LEU P 269  ? O LEU P 269  N THR P 251  ? N THR P 251  
AG5 1 2 N VAL R 16   ? N VAL V 16   O VAL R 27   ? O VAL V 27   
AG5 2 3 N LEU R 26   ? N LEU V 26   O THR R 36   ? O THR V 36   
# 
_pdbx_entry_details.entry_id                   9K36 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 NE  P ARG 284 ? ? O     Q PRO 47   ? ? 1.67 
2  1 N6  X DA  17  ? ? O4    Y DT  -17  ? ? 1.69 
3  1 OG1 A THR 303 ? ? NE2   O GLN 377  ? ? 1.72 
4  1 CG  P ARG 284 ? ? O     Q VAL 46   ? ? 1.82 
5  1 NH2 B ARG 682 ? ? O1G   B 3AT 1202 ? ? 1.84 
6  1 NH2 B ARG 682 ? ? O2G   B 3AT 1202 ? ? 1.86 
7  1 OH  P TYR 309 ? ? O     Q PRO 39   ? ? 1.86 
8  1 N1  X DG  2   ? ? N3    Y DA  -1   ? ? 1.96 
9  1 NH2 B ARG 682 ? ? PG    B 3AT 1202 ? ? 1.96 
10 1 O   A ILE 230 ? ? N     O THR 2    ? ? 1.97 
11 1 O   P VAL 283 ? ? CA    Q PRO 45   ? ? 1.99 
12 1 CB  P ARG 284 ? ? O     Q VAL 46   ? ? 2.01 
13 1 C2  X DA  17  ? ? C7    Y DT  -17  ? ? 2.05 
14 1 NH1 A ARG 464 ? ? "O2'" B 3AT 1202 ? ? 2.12 
15 1 NH2 A ARG 464 ? ? "O2'" B 3AT 1202 ? ? 2.14 
16 1 CD  P ARG 284 ? ? O     Q PRO 47   ? ? 2.16 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 "C1'" X DG 15  ? ? N9    X DG 15  ? ? 1.361 1.468 -0.107 0.014 N 
2 1 "O3'" Y DT -13 ? ? P     Y DT -12 ? ? 1.471 1.607 -0.136 0.012 Y 
3 1 "O3'" Y DT -12 ? ? P     Y DC -11 ? ? 1.445 1.607 -0.162 0.012 Y 
4 1 "O3'" Y DC -11 ? ? P     Y DG -10 ? ? 1.524 1.607 -0.083 0.012 Y 
5 1 "O3'" Z U  9   ? ? P     Z U  10  ? ? 1.438 1.607 -0.169 0.012 Y 
6 1 "O5'" Z U  10  ? ? "C5'" Z U  10  ? ? 1.292 1.420 -0.128 0.009 N 
7 1 "C5'" Z U  10  ? ? "C4'" Z U  10  ? ? 1.434 1.508 -0.074 0.007 N 
8 1 "O3'" Z U  10  ? ? P     Z C  11  ? ? 1.523 1.607 -0.084 0.012 Y 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 "O4'" X DG -8  ? ? "C1'" X DG -8  ? ? N9    X DG -8  ? ? 110.15 108.30 1.85   0.30 N 
2  1 "C3'" X DA 13  ? ? "C2'" X DA 13  ? ? "C1'" X DA 13  ? ? 96.90  102.40 -5.50  0.80 N 
3  1 "O4'" X DT 22  ? ? "C1'" X DT 22  ? ? N1    X DT 22  ? ? 110.49 108.30 2.19   0.30 N 
4  1 "O3'" Y DT -13 ? ? P     Y DT -12 ? ? OP2   Y DT -12 ? ? 91.67  105.20 -13.53 2.20 Y 
5  1 "C3'" Y DT -12 ? ? "O3'" Y DT -12 ? ? P     Y DC -11 ? ? 99.47  119.70 -20.23 1.20 Y 
6  1 "O3'" Y DT -12 ? ? P     Y DC -11 ? ? OP2   Y DC -11 ? ? 124.89 110.50 14.39  1.10 Y 
7  1 "O3'" Y DT -12 ? ? P     Y DC -11 ? ? OP1   Y DC -11 ? ? 81.30  105.20 -23.90 2.20 Y 
8  1 "O4'" Y DT 3   ? ? "C1'" Y DT 3   ? ? N1    Y DT 3   ? ? 111.35 108.30 3.05   0.30 N 
9  1 "C4'" Z U  9   ? ? "C3'" Z U  9   ? ? "O3'" Z U  9   ? ? 95.02  109.40 -14.38 2.10 N 
10 1 "O5'" Z U  10  ? ? P     Z U  10  ? ? OP1   Z U  10  ? ? 99.85  105.70 -5.85  0.90 N 
11 1 "O5'" Z U  10  ? ? P     Z U  10  ? ? OP2   Z U  10  ? ? 120.10 110.70 9.40   1.20 N 
12 1 P     Z U  10  ? ? "O5'" Z U  10  ? ? "C5'" Z U  10  ? ? 110.96 120.90 -9.94  1.60 N 
13 1 "C2'" Z U  10  ? ? "C3'" Z U  10  ? ? "O3'" Z U  10  ? ? 124.75 113.70 11.05  1.60 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP A 544  ? ? 69.73   -3.58   
2  1 GLN A 623  ? ? -96.62  31.37   
3  1 LYS A 660  ? ? -69.35  -175.58 
4  1 ILE A 796  ? ? -123.35 -55.21  
5  1 ALA A 797  ? ? -90.82  -61.01  
6  1 THR A 1082 ? ? 52.33   71.27   
7  1 LEU A 1158 ? ? 44.03   28.38   
8  1 SER A 1181 ? ? 66.86   -0.64   
9  1 TYR A 1187 ? ? -78.93  47.22   
10 1 GLU A 1216 ? ? -99.03  37.62   
11 1 GLU A 1228 ? ? -95.28  57.91   
12 1 VAL B 53   ? ? -124.37 -51.13  
13 1 ASP B 70   ? ? 57.40   72.28   
14 1 ASP B 753  ? ? 67.37   -3.57   
15 1 ASP B 1073 ? ? -140.91 42.59   
16 1 ARG D 90   ? ? 55.35   70.06   
17 1 GLU D 106  ? ? 69.33   -1.64   
18 1 ASP E 3    ? ? 68.69   -3.27   
19 1 VAL G 42   ? ? -124.88 -55.91  
20 1 ILE G 46   ? ? -96.07  -60.60  
21 1 LEU G 81   ? ? 67.21   -0.45   
22 1 LYS G 90   ? ? -97.13  57.16   
23 1 PHE G 103  ? ? 55.06   16.10   
24 1 SER G 113  ? ? -140.94 14.42   
25 1 GLU G 122  ? ? -95.32  30.61   
26 1 VAL G 158  ? ? -123.46 -51.13  
27 1 LEU G 186  ? ? -166.89 110.32  
28 1 VAL G 187  ? ? -124.06 -56.16  
29 1 LYS H 36   ? ? -94.00  59.35   
30 1 TYR I 43   ? ? 53.58   73.58   
31 1 LYS I 47   ? ? -57.13  98.74   
32 1 VAL I 49   ? ? -64.72  99.66   
33 1 GLU K 46   ? ? 39.63   43.76   
34 1 GLN M 11   ? ? 60.15   63.33   
35 1 ASP M 169  ? ? -92.08  53.16   
36 1 THR M 174  ? ? -97.60  50.72   
37 1 LYS M 290  ? ? 72.59   -10.38  
38 1 ASP O 170  ? ? 56.53   70.34   
39 1 MET O 259  ? ? -101.01 -61.92  
40 1 LYS O 389  ? ? 67.94   -2.00   
41 1 MET O 474  ? ? 37.76   57.16   
42 1 VAL P 260  ? ? -95.37  -62.60  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9K36 
_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                    9K36 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.9 
_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               522000 
_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                 'RNA polymerase III transcribing complex 12' 
_em_entity_assembly.details              'RNA polymerase III in elongation stage' 
_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, 17, 18, 19, 20, 21' 
# 
_em_imaging.entry_id                        9K36 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'DARK FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1500 
_em_imaging.nominal_defocus_max             2500 
_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_imaging.objective_aperture              ? 
_em_imaging.microscope_serial_number        ? 
_em_imaging.microscope_version              ? 
# 
_em_vitrification.entry_id              9K36 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE-PROPANE 
_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                9K36 
_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 VAL 2    ? A VAL 2    
3    1 Y 1 A THR 1381 ? A THR 1381 
4    1 Y 1 A ASN 1382 ? A ASN 1382 
5    1 Y 1 A GLU 1383 ? A GLU 1383 
6    1 Y 1 A PHE 1384 ? A PHE 1384 
7    1 Y 1 A HIS 1385 ? A HIS 1385 
8    1 Y 1 A ILE 1386 ? A ILE 1386 
9    1 Y 1 A PRO 1387 ? A PRO 1387 
10   1 Y 1 A LEU 1388 ? A LEU 1388 
11   1 Y 1 A VAL 1389 ? A VAL 1389 
12   1 Y 1 A THR 1390 ? A THR 1390 
13   1 Y 1 B MET 1    ? B MET 1    
14   1 Y 1 B ASP 2    ? B ASP 2    
15   1 Y 1 B VAL 3    ? B VAL 3    
16   1 Y 1 B LEU 4    ? B LEU 4    
17   1 Y 1 B ALA 5    ? B ALA 5    
18   1 Y 1 B GLU 6    ? B GLU 6    
19   1 Y 1 B GLU 7    ? B GLU 7    
20   1 Y 1 B PHE 8    ? B PHE 8    
21   1 Y 1 B GLY 9    ? B GLY 9    
22   1 Y 1 B ASN 10   ? B ASN 10   
23   1 Y 1 B LEU 11   ? B LEU 11   
24   1 Y 1 B THR 12   ? B THR 12   
25   1 Y 1 B PRO 13   ? B PRO 13   
26   1 Y 1 B GLU 14   ? B GLU 14   
27   1 Y 1 B GLN 15   ? B GLN 15   
28   1 Y 1 B LEU 16   ? B LEU 16   
29   1 Y 1 B ALA 17   ? B ALA 17   
30   1 Y 1 B GLN 837  ? B GLN 837  
31   1 Y 1 B ILE 838  ? B ILE 838  
32   1 Y 1 B PRO 839  ? B PRO 839  
33   1 Y 1 B LEU 840  ? B LEU 840  
34   1 Y 1 B GLU 841  ? B GLU 841  
35   1 Y 1 B GLY 842  ? B GLY 842  
36   1 Y 1 B SER 843  ? B SER 843  
37   1 Y 1 B ASN 844  ? B ASN 844  
38   1 Y 1 B VAL 845  ? B VAL 845  
39   1 Y 1 B PRO 846  ? B PRO 846  
40   1 Y 1 B GLU 1133 ? B GLU 1133 
41   1 Y 1 C MET 1    ? C MET 1    
42   1 Y 1 C MET 345  ? C MET 345  
43   1 Y 1 C ASP 346  ? C ASP 346  
44   1 Y 1 D ILE 123  ? D ILE 123  
45   1 Y 1 D LEU 124  ? D LEU 124  
46   1 Y 1 D PRO 125  ? D PRO 125  
47   1 Y 1 D ALA 126  ? D ALA 126  
48   1 Y 1 D GLU 127  ? D GLU 127  
49   1 Y 1 D PRO 128  ? D PRO 128  
50   1 Y 1 D GLU 129  ? D GLU 129  
51   1 Y 1 D ALA 130  ? D ALA 130  
52   1 Y 1 D GLU 131  ? D GLU 131  
53   1 Y 1 D GLN 132  ? D GLN 132  
54   1 Y 1 D LYS 133  ? D LYS 133  
55   1 Y 1 D LYS 134  ? D LYS 134  
56   1 Y 1 D ASN 135  ? D ASN 135  
57   1 Y 1 D THR 136  ? D THR 136  
58   1 Y 1 D ASN 137  ? D ASN 137  
59   1 Y 1 D SER 138  ? D SER 138  
60   1 Y 1 D ASN 139  ? D ASN 139  
61   1 Y 1 D VAL 140  ? D VAL 140  
62   1 Y 1 D ALA 141  ? D ALA 141  
63   1 Y 1 D MET 142  ? D MET 142  
64   1 Y 1 D ASP 143  ? D ASP 143  
65   1 Y 1 D GLU 144  ? D GLU 144  
66   1 Y 1 D GLU 145  ? D GLU 145  
67   1 Y 1 D ASP 146  ? D ASP 146  
68   1 Y 1 D PRO 147  ? D PRO 147  
69   1 Y 1 D ALA 148  ? D ALA 148  
70   1 Y 1 E MET 1    ? E MET 1    
71   1 Y 1 F MET 1    ? F MET 1    
72   1 Y 1 F SER 2    ? F SER 2    
73   1 Y 1 F ASP 3    ? F ASP 3    
74   1 Y 1 F ASN 4    ? F ASN 4    
75   1 Y 1 F GLU 5    ? F GLU 5    
76   1 Y 1 F ASP 6    ? F ASP 6    
77   1 Y 1 F ASN 7    ? F ASN 7    
78   1 Y 1 F PHE 8    ? F PHE 8    
79   1 Y 1 F ASP 9    ? F ASP 9    
80   1 Y 1 F GLY 10   ? F GLY 10   
81   1 Y 1 F ASP 11   ? F ASP 11   
82   1 Y 1 F ASP 12   ? F ASP 12   
83   1 Y 1 F PHE 13   ? F PHE 13   
84   1 Y 1 F ASP 14   ? F ASP 14   
85   1 Y 1 F ASP 15   ? F ASP 15   
86   1 Y 1 F VAL 16   ? F VAL 16   
87   1 Y 1 F GLU 17   ? F GLU 17   
88   1 Y 1 F GLU 18   ? F GLU 18   
89   1 Y 1 F ASP 19   ? F ASP 19   
90   1 Y 1 F GLU 20   ? F GLU 20   
91   1 Y 1 F GLY 21   ? F GLY 21   
92   1 Y 1 F LEU 22   ? F LEU 22   
93   1 Y 1 F ASP 23   ? F ASP 23   
94   1 Y 1 F ASP 24   ? F ASP 24   
95   1 Y 1 F LEU 25   ? F LEU 25   
96   1 Y 1 F GLU 26   ? F GLU 26   
97   1 Y 1 F ASN 27   ? F ASN 27   
98   1 Y 1 F ALA 28   ? F ALA 28   
99   1 Y 1 F GLU 29   ? F GLU 29   
100  1 Y 1 F GLU 30   ? F GLU 30   
101  1 Y 1 F GLU 31   ? F GLU 31   
102  1 Y 1 F GLY 32   ? F GLY 32   
103  1 Y 1 F GLN 33   ? F GLN 33   
104  1 Y 1 F GLU 34   ? F GLU 34   
105  1 Y 1 F ASN 35   ? F ASN 35   
106  1 Y 1 F VAL 36   ? F VAL 36   
107  1 Y 1 F GLU 37   ? F GLU 37   
108  1 Y 1 F ILE 38   ? F ILE 38   
109  1 Y 1 F LEU 39   ? F LEU 39   
110  1 Y 1 F PRO 40   ? F PRO 40   
111  1 Y 1 F SER 41   ? F SER 41   
112  1 Y 1 F GLY 42   ? F GLY 42   
113  1 Y 1 F GLU 43   ? F GLU 43   
114  1 Y 1 F ARG 44   ? F ARG 44   
115  1 Y 1 F PRO 45   ? F PRO 45   
116  1 Y 1 F GLN 46   ? F GLN 46   
117  1 Y 1 F ALA 47   ? F ALA 47   
118  1 Y 1 F ASN 48   ? F ASN 48   
119  1 Y 1 F GLN 49   ? F GLN 49   
120  1 Y 1 F LYS 50   ? F LYS 50   
121  1 Y 1 F ASP 127  ? F ASP 127  
122  1 Y 1 G MET 1    ? G MET 1    
123  1 Y 1 G GLU 132  ? G GLU 132  
124  1 Y 1 G THR 133  ? G THR 133  
125  1 Y 1 G GLU 134  ? G GLU 134  
126  1 Y 1 G GLU 135  ? G GLU 135  
127  1 Y 1 G GLY 136  ? G GLY 136  
128  1 Y 1 G ALA 137  ? G ALA 137  
129  1 Y 1 G HIS 138  ? G HIS 138  
130  1 Y 1 G ASP 139  ? G ASP 139  
131  1 Y 1 G LEU 140  ? G LEU 140  
132  1 Y 1 G TYR 141  ? G TYR 141  
133  1 Y 1 G MET 142  ? G MET 142  
134  1 Y 1 G ASP 143  ? G ASP 143  
135  1 Y 1 G THR 144  ? G THR 144  
136  1 Y 1 G THR 163  ? G THR 163  
137  1 Y 1 G GLY 164  ? G GLY 164  
138  1 Y 1 G PRO 165  ? G PRO 165  
139  1 Y 1 G SER 166  ? G SER 166  
140  1 Y 1 G SER 167  ? G SER 167  
141  1 Y 1 G ALA 168  ? G ALA 168  
142  1 Y 1 G ASP 169  ? G ASP 169  
143  1 Y 1 G ALA 170  ? G ALA 170  
144  1 Y 1 G THR 171  ? G THR 171  
145  1 Y 1 G THR 172  ? G THR 172  
146  1 Y 1 G SER 173  ? G SER 173  
147  1 Y 1 G SER 174  ? G SER 174  
148  1 Y 1 G GLU 175  ? G GLU 175  
149  1 Y 1 G GLU 176  ? G GLU 176  
150  1 Y 1 G LEU 177  ? G LEU 177  
151  1 Y 1 G PRO 178  ? G PRO 178  
152  1 Y 1 G LYS 179  ? G LYS 179  
153  1 Y 1 G LYS 180  ? G LYS 180  
154  1 Y 1 G GLU 181  ? G GLU 181  
155  1 Y 1 G ALA 182  ? G ALA 182  
156  1 Y 1 G PRO 183  ? G PRO 183  
157  1 Y 1 G THR 202  ? G THR 202  
158  1 Y 1 G SER 203  ? G SER 203  
159  1 Y 1 G ASN 204  ? G ASN 204  
160  1 Y 1 H MET 1    ? H MET 1    
161  1 Y 1 H PHE 150  ? H PHE 150  
162  1 Y 1 I GLY 55   ? I GLY 55   
163  1 Y 1 I ALA 56   ? I ALA 56   
164  1 Y 1 I ALA 57   ? I ALA 57   
165  1 Y 1 I ALA 58   ? I ALA 58   
166  1 Y 1 I TRP 59   ? I TRP 59   
167  1 Y 1 I GLU 60   ? I GLU 60   
168  1 Y 1 I ASN 61   ? I ASN 61   
169  1 Y 1 I VAL 62   ? I VAL 62   
170  1 Y 1 I ASP 63   ? I ASP 63   
171  1 Y 1 I SER 64   ? I SER 64   
172  1 Y 1 I THR 65   ? I THR 65   
173  1 Y 1 I ALA 66   ? I ALA 66   
174  1 Y 1 I GLU 67   ? I GLU 67   
175  1 Y 1 I SER 68   ? I SER 68   
176  1 Y 1 I CYS 69   ? I CYS 69   
177  1 Y 1 I PRO 70   ? I PRO 70   
178  1 Y 1 I LYS 71   ? I LYS 71   
179  1 Y 1 I CYS 72   ? I CYS 72   
180  1 Y 1 I GLU 73   ? I GLU 73   
181  1 Y 1 I HIS 74   ? I HIS 74   
182  1 Y 1 I PRO 75   ? I PRO 75   
183  1 Y 1 I ARG 76   ? I ARG 76   
184  1 Y 1 I ALA 77   ? I ALA 77   
185  1 Y 1 I TYR 78   ? I TYR 78   
186  1 Y 1 I PHE 79   ? I PHE 79   
187  1 Y 1 I MET 80   ? I MET 80   
188  1 Y 1 I GLN 81   ? I GLN 81   
189  1 Y 1 I LEU 82   ? I LEU 82   
190  1 Y 1 I GLN 83   ? I GLN 83   
191  1 Y 1 I THR 84   ? I THR 84   
192  1 Y 1 I ARG 85   ? I ARG 85   
193  1 Y 1 I SER 86   ? I SER 86   
194  1 Y 1 I ALA 87   ? I ALA 87   
195  1 Y 1 I ASP 88   ? I ASP 88   
196  1 Y 1 I GLU 89   ? I GLU 89   
197  1 Y 1 I PRO 90   ? I PRO 90   
198  1 Y 1 I MET 91   ? I MET 91   
199  1 Y 1 I THR 92   ? I THR 92   
200  1 Y 1 I THR 93   ? I THR 93   
201  1 Y 1 I PHE 94   ? I PHE 94   
202  1 Y 1 I TYR 95   ? I TYR 95   
203  1 Y 1 I LYS 96   ? I LYS 96   
204  1 Y 1 I CYS 97   ? I CYS 97   
205  1 Y 1 I CYS 98   ? I CYS 98   
206  1 Y 1 I ASN 99   ? I ASN 99   
207  1 Y 1 I ALA 100  ? I ALA 100  
208  1 Y 1 I GLN 101  ? I GLN 101  
209  1 Y 1 I CYS 102  ? I CYS 102  
210  1 Y 1 I GLY 103  ? I GLY 103  
211  1 Y 1 I HIS 104  ? I HIS 104  
212  1 Y 1 I ARG 105  ? I ARG 105  
213  1 Y 1 I TRP 106  ? I TRP 106  
214  1 Y 1 I ARG 107  ? I ARG 107  
215  1 Y 1 I ASP 108  ? I ASP 108  
216  1 Y 1 J GLU 66   ? J GLU 66   
217  1 Y 1 J LYS 67   ? J LYS 67   
218  1 Y 1 K MET 1    ? K MET 1    
219  1 Y 1 K GLU 2    ? K GLU 2    
220  1 Y 1 K GLU 3    ? K GLU 3    
221  1 Y 1 K ASP 4    ? K ASP 4    
222  1 Y 1 K GLN 5    ? K GLN 5    
223  1 Y 1 K GLU 6    ? K GLU 6    
224  1 Y 1 K LEU 7    ? K LEU 7    
225  1 Y 1 K GLU 8    ? K GLU 8    
226  1 Y 1 K ARG 9    ? K ARG 9    
227  1 Y 1 K LYS 10   ? K LYS 10   
228  1 Y 1 K ILE 11   ? K ILE 11   
229  1 Y 1 K SER 12   ? K SER 12   
230  1 Y 1 K GLY 13   ? K GLY 13   
231  1 Y 1 K LEU 14   ? K LEU 14   
232  1 Y 1 K LYS 15   ? K LYS 15   
233  1 Y 1 K THR 16   ? K THR 16   
234  1 Y 1 K SER 17   ? K SER 17   
235  1 Y 1 K MET 18   ? K MET 18   
236  1 Y 1 K ALA 19   ? K ALA 19   
237  1 Y 1 K GLU 20   ? K GLU 20   
238  1 Y 1 K GLY 21   ? K GLY 21   
239  1 Y 1 K GLU 22   ? K GLU 22   
240  1 Y 1 K ARG 23   ? K ARG 23   
241  1 Y 1 K SER 127  ? K SER 127  
242  1 Y 1 K ARG 128  ? K ARG 128  
243  1 Y 1 K ASN 129  ? K ASN 129  
244  1 Y 1 K GLU 130  ? K GLU 130  
245  1 Y 1 K SER 131  ? K SER 131  
246  1 Y 1 K THR 132  ? K THR 132  
247  1 Y 1 K PHE 133  ? K PHE 133  
248  1 Y 1 L MET 1    ? L MET 1    
249  1 Y 1 L ASP 2    ? L ASP 2    
250  1 Y 1 L THR 3    ? L THR 3    
251  1 Y 1 L GLN 4    ? L GLN 4    
252  1 Y 1 L LYS 5    ? L LYS 5    
253  1 Y 1 L ASP 6    ? L ASP 6    
254  1 Y 1 L VAL 7    ? L VAL 7    
255  1 Y 1 L GLN 8    ? L GLN 8    
256  1 Y 1 L PRO 9    ? L PRO 9    
257  1 Y 1 L PRO 10   ? L PRO 10   
258  1 Y 1 L LYS 11   ? L LYS 11   
259  1 Y 1 L GLN 12   ? L GLN 12   
260  1 Y 1 M MET 1    ? M MET 1    
261  1 Y 1 M ALA 2    ? M ALA 2    
262  1 Y 1 M ASN 3    ? M ASN 3    
263  1 Y 1 M GLU 4    ? M GLU 4    
264  1 Y 1 M GLU 5    ? M GLU 5    
265  1 Y 1 M GLU 255  ? M GLU 255  
266  1 Y 1 M GLU 256  ? M GLU 256  
267  1 Y 1 M GLU 257  ? M GLU 257  
268  1 Y 1 M LYS 258  ? M LYS 258  
269  1 Y 1 M ASP 259  ? M ASP 259  
270  1 Y 1 M LYS 260  ? M LYS 260  
271  1 Y 1 M PRO 261  ? M PRO 261  
272  1 Y 1 M VAL 262  ? M VAL 262  
273  1 Y 1 M ALA 263  ? M ALA 263  
274  1 Y 1 M VAL 437  ? M VAL 437  
275  1 Y 1 M LYS 438  ? M LYS 438  
276  1 Y 1 M GLU 439  ? M GLU 439  
277  1 Y 1 M THR 440  ? M THR 440  
278  1 Y 1 M MET 441  ? M MET 441  
279  1 Y 1 M PRO 442  ? M PRO 442  
280  1 Y 1 M LYS 443  ? M LYS 443  
281  1 Y 1 M LYS 444  ? M LYS 444  
282  1 Y 1 M PRO 445  ? M PRO 445  
283  1 Y 1 M ASP 446  ? M ASP 446  
284  1 Y 1 M ALA 447  ? M ALA 447  
285  1 Y 1 M GLN 448  ? M GLN 448  
286  1 Y 1 M SER 449  ? M SER 449  
287  1 Y 1 M GLY 450  ? M GLY 450  
288  1 Y 1 M PRO 451  ? M PRO 451  
289  1 Y 1 M ALA 452  ? M ALA 452  
290  1 Y 1 M GLY 453  ? M GLY 453  
291  1 Y 1 M LEU 454  ? M LEU 454  
292  1 Y 1 M VAL 455  ? M VAL 455  
293  1 Y 1 M CYS 456  ? M CYS 456  
294  1 Y 1 M GLY 457  ? M GLY 457  
295  1 Y 1 M ASP 458  ? M ASP 458  
296  1 Y 1 M GLN 459  ? M GLN 459  
297  1 Y 1 M ARG 460  ? M ARG 460  
298  1 Y 1 M ILE 461  ? M ILE 461  
299  1 Y 1 M GLN 462  ? M GLN 462  
300  1 Y 1 M VAL 463  ? M VAL 463  
301  1 Y 1 M ALA 464  ? M ALA 464  
302  1 Y 1 M LYS 465  ? M LYS 465  
303  1 Y 1 M THR 466  ? M THR 466  
304  1 Y 1 M LYS 467  ? M LYS 467  
305  1 Y 1 M ALA 468  ? M ALA 468  
306  1 Y 1 M GLN 469  ? M GLN 469  
307  1 Y 1 M GLN 470  ? M GLN 470  
308  1 Y 1 M ASN 471  ? M ASN 471  
309  1 Y 1 M HIS 472  ? M HIS 472  
310  1 Y 1 M ALA 473  ? M ALA 473  
311  1 Y 1 M LEU 474  ? M LEU 474  
312  1 Y 1 M LEU 475  ? M LEU 475  
313  1 Y 1 M GLU 476  ? M GLU 476  
314  1 Y 1 M ARG 477  ? M ARG 477  
315  1 Y 1 M GLU 478  ? M GLU 478  
316  1 Y 1 M LEU 479  ? M LEU 479  
317  1 Y 1 M GLN 480  ? M GLN 480  
318  1 Y 1 M ARG 481  ? M ARG 481  
319  1 Y 1 M ARG 482  ? M ARG 482  
320  1 Y 1 M LYS 483  ? M LYS 483  
321  1 Y 1 M GLU 484  ? M GLU 484  
322  1 Y 1 M GLN 485  ? M GLN 485  
323  1 Y 1 M LEU 486  ? M LEU 486  
324  1 Y 1 M ARG 487  ? M ARG 487  
325  1 Y 1 M VAL 488  ? M VAL 488  
326  1 Y 1 M PRO 489  ? M PRO 489  
327  1 Y 1 M ALA 490  ? M ALA 490  
328  1 Y 1 M VAL 491  ? M VAL 491  
329  1 Y 1 M PRO 492  ? M PRO 492  
330  1 Y 1 M PRO 493  ? M PRO 493  
331  1 Y 1 M GLY 494  ? M GLY 494  
332  1 Y 1 M VAL 495  ? M VAL 495  
333  1 Y 1 M ARG 496  ? M ARG 496  
334  1 Y 1 M ILE 497  ? M ILE 497  
335  1 Y 1 M LYS 498  ? M LYS 498  
336  1 Y 1 M GLU 499  ? M GLU 499  
337  1 Y 1 M GLU 500  ? M GLU 500  
338  1 Y 1 M PRO 501  ? M PRO 501  
339  1 Y 1 M VAL 502  ? M VAL 502  
340  1 Y 1 M SER 503  ? M SER 503  
341  1 Y 1 M GLU 504  ? M GLU 504  
342  1 Y 1 M GLU 505  ? M GLU 505  
343  1 Y 1 M GLY 506  ? M GLY 506  
344  1 Y 1 M GLU 507  ? M GLU 507  
345  1 Y 1 M GLU 508  ? M GLU 508  
346  1 Y 1 M ASP 509  ? M ASP 509  
347  1 Y 1 M GLU 510  ? M GLU 510  
348  1 Y 1 M GLU 511  ? M GLU 511  
349  1 Y 1 M GLN 512  ? M GLN 512  
350  1 Y 1 M GLU 513  ? M GLU 513  
351  1 Y 1 M ALA 514  ? M ALA 514  
352  1 Y 1 M GLU 515  ? M GLU 515  
353  1 Y 1 M GLU 516  ? M GLU 516  
354  1 Y 1 M GLU 517  ? M GLU 517  
355  1 Y 1 M PRO 518  ? M PRO 518  
356  1 Y 1 M MET 519  ? M MET 519  
357  1 Y 1 M ASP 520  ? M ASP 520  
358  1 Y 1 M THR 521  ? M THR 521  
359  1 Y 1 M SER 522  ? M SER 522  
360  1 Y 1 M PRO 523  ? M PRO 523  
361  1 Y 1 M SER 524  ? M SER 524  
362  1 Y 1 M GLY 525  ? M GLY 525  
363  1 Y 1 M LEU 526  ? M LEU 526  
364  1 Y 1 M HIS 527  ? M HIS 527  
365  1 Y 1 M SER 528  ? M SER 528  
366  1 Y 1 M LYS 529  ? M LYS 529  
367  1 Y 1 M LEU 530  ? M LEU 530  
368  1 Y 1 M ALA 531  ? M ALA 531  
369  1 Y 1 M ASN 532  ? M ASN 532  
370  1 Y 1 M GLY 533  ? M GLY 533  
371  1 Y 1 M LEU 534  ? M LEU 534  
372  1 Y 1 M PRO 535  ? M PRO 535  
373  1 Y 1 M LEU 536  ? M LEU 536  
374  1 Y 1 M GLY 537  ? M GLY 537  
375  1 Y 1 M ARG 538  ? M ARG 538  
376  1 Y 1 M ALA 539  ? M ALA 539  
377  1 Y 1 M ALA 540  ? M ALA 540  
378  1 Y 1 M GLY 541  ? M GLY 541  
379  1 Y 1 M THR 542  ? M THR 542  
380  1 Y 1 M ASP 543  ? M ASP 543  
381  1 Y 1 M SER 544  ? M SER 544  
382  1 Y 1 M PHE 545  ? M PHE 545  
383  1 Y 1 M ASN 546  ? M ASN 546  
384  1 Y 1 M GLY 547  ? M GLY 547  
385  1 Y 1 M HIS 548  ? M HIS 548  
386  1 Y 1 M PRO 549  ? M PRO 549  
387  1 Y 1 M PRO 550  ? M PRO 550  
388  1 Y 1 M GLN 551  ? M GLN 551  
389  1 Y 1 M GLY 552  ? M GLY 552  
390  1 Y 1 M CYS 553  ? M CYS 553  
391  1 Y 1 M ALA 554  ? M ALA 554  
392  1 Y 1 M SER 555  ? M SER 555  
393  1 Y 1 M THR 556  ? M THR 556  
394  1 Y 1 M PRO 557  ? M PRO 557  
395  1 Y 1 M VAL 558  ? M VAL 558  
396  1 Y 1 M ALA 559  ? M ALA 559  
397  1 Y 1 M ARG 560  ? M ARG 560  
398  1 Y 1 M GLU 561  ? M GLU 561  
399  1 Y 1 M LEU 562  ? M LEU 562  
400  1 Y 1 M LYS 563  ? M LYS 563  
401  1 Y 1 M ALA 564  ? M ALA 564  
402  1 Y 1 M PHE 565  ? M PHE 565  
403  1 Y 1 M VAL 566  ? M VAL 566  
404  1 Y 1 M GLU 567  ? M GLU 567  
405  1 Y 1 M ALA 568  ? M ALA 568  
406  1 Y 1 M THR 569  ? M THR 569  
407  1 Y 1 M PHE 570  ? M PHE 570  
408  1 Y 1 M GLN 571  ? M GLN 571  
409  1 Y 1 M ARG 572  ? M ARG 572  
410  1 Y 1 M GLN 573  ? M GLN 573  
411  1 Y 1 M PHE 574  ? M PHE 574  
412  1 Y 1 M VAL 575  ? M VAL 575  
413  1 Y 1 M LEU 576  ? M LEU 576  
414  1 Y 1 M THR 577  ? M THR 577  
415  1 Y 1 M LEU 578  ? M LEU 578  
416  1 Y 1 M SER 579  ? M SER 579  
417  1 Y 1 M GLU 580  ? M GLU 580  
418  1 Y 1 M LEU 581  ? M LEU 581  
419  1 Y 1 M LYS 582  ? M LYS 582  
420  1 Y 1 M ARG 583  ? M ARG 583  
421  1 Y 1 M LEU 584  ? M LEU 584  
422  1 Y 1 M PHE 585  ? M PHE 585  
423  1 Y 1 M ASN 586  ? M ASN 586  
424  1 Y 1 M LEU 587  ? M LEU 587  
425  1 Y 1 M HIS 588  ? M HIS 588  
426  1 Y 1 M LEU 589  ? M LEU 589  
427  1 Y 1 M ALA 590  ? M ALA 590  
428  1 Y 1 M SER 591  ? M SER 591  
429  1 Y 1 M LEU 592  ? M LEU 592  
430  1 Y 1 M PRO 593  ? M PRO 593  
431  1 Y 1 M PRO 594  ? M PRO 594  
432  1 Y 1 M GLY 595  ? M GLY 595  
433  1 Y 1 M HIS 596  ? M HIS 596  
434  1 Y 1 M THR 597  ? M THR 597  
435  1 Y 1 M LEU 598  ? M LEU 598  
436  1 Y 1 M PHE 599  ? M PHE 599  
437  1 Y 1 M SER 600  ? M SER 600  
438  1 Y 1 M GLY 601  ? M GLY 601  
439  1 Y 1 M ILE 602  ? M ILE 602  
440  1 Y 1 M SER 603  ? M SER 603  
441  1 Y 1 M ASP 604  ? M ASP 604  
442  1 Y 1 M ARG 605  ? M ARG 605  
443  1 Y 1 M MET 606  ? M MET 606  
444  1 Y 1 M LEU 607  ? M LEU 607  
445  1 Y 1 M GLN 608  ? M GLN 608  
446  1 Y 1 M ASP 609  ? M ASP 609  
447  1 Y 1 M THR 610  ? M THR 610  
448  1 Y 1 M VAL 611  ? M VAL 611  
449  1 Y 1 M LEU 612  ? M LEU 612  
450  1 Y 1 M ALA 613  ? M ALA 613  
451  1 Y 1 M ALA 614  ? M ALA 614  
452  1 Y 1 M GLY 615  ? M GLY 615  
453  1 Y 1 M CYS 616  ? M CYS 616  
454  1 Y 1 M LYS 617  ? M LYS 617  
455  1 Y 1 M GLN 618  ? M GLN 618  
456  1 Y 1 M ILE 619  ? M ILE 619  
457  1 Y 1 M LEU 620  ? M LEU 620  
458  1 Y 1 M VAL 621  ? M VAL 621  
459  1 Y 1 M PRO 622  ? M PRO 622  
460  1 Y 1 M PHE 623  ? M PHE 623  
461  1 Y 1 M PRO 624  ? M PRO 624  
462  1 Y 1 M PRO 625  ? M PRO 625  
463  1 Y 1 M GLN 626  ? M GLN 626  
464  1 Y 1 M THR 627  ? M THR 627  
465  1 Y 1 M ALA 628  ? M ALA 628  
466  1 Y 1 M ALA 629  ? M ALA 629  
467  1 Y 1 M SER 630  ? M SER 630  
468  1 Y 1 M PRO 631  ? M PRO 631  
469  1 Y 1 M ASP 632  ? M ASP 632  
470  1 Y 1 M GLU 633  ? M GLU 633  
471  1 Y 1 M GLN 634  ? M GLN 634  
472  1 Y 1 M LYS 635  ? M LYS 635  
473  1 Y 1 M VAL 636  ? M VAL 636  
474  1 Y 1 M PHE 637  ? M PHE 637  
475  1 Y 1 M ALA 638  ? M ALA 638  
476  1 Y 1 M LEU 639  ? M LEU 639  
477  1 Y 1 M TRP 640  ? M TRP 640  
478  1 Y 1 M GLU 641  ? M GLU 641  
479  1 Y 1 M SER 642  ? M SER 642  
480  1 Y 1 M GLY 643  ? M GLY 643  
481  1 Y 1 M ASP 644  ? M ASP 644  
482  1 Y 1 M MET 645  ? M MET 645  
483  1 Y 1 M SER 646  ? M SER 646  
484  1 Y 1 M ASP 647  ? M ASP 647  
485  1 Y 1 M GLN 648  ? M GLN 648  
486  1 Y 1 M HIS 649  ? M HIS 649  
487  1 Y 1 M ARG 650  ? M ARG 650  
488  1 Y 1 M GLN 651  ? M GLN 651  
489  1 Y 1 M VAL 652  ? M VAL 652  
490  1 Y 1 M LEU 653  ? M LEU 653  
491  1 Y 1 M LEU 654  ? M LEU 654  
492  1 Y 1 M GLU 655  ? M GLU 655  
493  1 Y 1 M ILE 656  ? M ILE 656  
494  1 Y 1 M PHE 657  ? M PHE 657  
495  1 Y 1 M SER 658  ? M SER 658  
496  1 Y 1 M LYS 659  ? M LYS 659  
497  1 Y 1 M ASN 660  ? M ASN 660  
498  1 Y 1 M TYR 661  ? M TYR 661  
499  1 Y 1 M ARG 662  ? M ARG 662  
500  1 Y 1 M VAL 663  ? M VAL 663  
501  1 Y 1 M ARG 664  ? M ARG 664  
502  1 Y 1 M ARG 665  ? M ARG 665  
503  1 Y 1 M ASN 666  ? M ASN 666  
504  1 Y 1 M MET 667  ? M MET 667  
505  1 Y 1 M ILE 668  ? M ILE 668  
506  1 Y 1 M GLN 669  ? M GLN 669  
507  1 Y 1 M SER 670  ? M SER 670  
508  1 Y 1 M ARG 671  ? M ARG 671  
509  1 Y 1 M LEU 672  ? M LEU 672  
510  1 Y 1 M THR 673  ? M THR 673  
511  1 Y 1 M GLN 674  ? M GLN 674  
512  1 Y 1 M GLU 675  ? M GLU 675  
513  1 Y 1 M CYS 676  ? M CYS 676  
514  1 Y 1 M GLY 677  ? M GLY 677  
515  1 Y 1 M GLU 678  ? M GLU 678  
516  1 Y 1 M ASP 679  ? M ASP 679  
517  1 Y 1 M LEU 680  ? M LEU 680  
518  1 Y 1 M SER 681  ? M SER 681  
519  1 Y 1 M LYS 682  ? M LYS 682  
520  1 Y 1 M GLN 683  ? M GLN 683  
521  1 Y 1 M GLU 684  ? M GLU 684  
522  1 Y 1 M VAL 685  ? M VAL 685  
523  1 Y 1 M ASP 686  ? M ASP 686  
524  1 Y 1 M LYS 687  ? M LYS 687  
525  1 Y 1 M VAL 688  ? M VAL 688  
526  1 Y 1 M LEU 689  ? M LEU 689  
527  1 Y 1 M LYS 690  ? M LYS 690  
528  1 Y 1 M ASP 691  ? M ASP 691  
529  1 Y 1 M CYS 692  ? M CYS 692  
530  1 Y 1 M CYS 693  ? M CYS 693  
531  1 Y 1 M VAL 694  ? M VAL 694  
532  1 Y 1 M SER 695  ? M SER 695  
533  1 Y 1 M TYR 696  ? M TYR 696  
534  1 Y 1 M GLY 697  ? M GLY 697  
535  1 Y 1 M GLY 698  ? M GLY 698  
536  1 Y 1 M MET 699  ? M MET 699  
537  1 Y 1 M TRP 700  ? M TRP 700  
538  1 Y 1 M TYR 701  ? M TYR 701  
539  1 Y 1 M LEU 702  ? M LEU 702  
540  1 Y 1 M LYS 703  ? M LYS 703  
541  1 Y 1 M GLY 704  ? M GLY 704  
542  1 Y 1 M THR 705  ? M THR 705  
543  1 Y 1 M VAL 706  ? M VAL 706  
544  1 Y 1 M GLN 707  ? M GLN 707  
545  1 Y 1 M SER 708  ? M SER 708  
546  1 Y 1 N MET 1    ? N MET 1    
547  1 Y 1 N SER 2    ? N SER 2    
548  1 Y 1 N GLU 3    ? N GLU 3    
549  1 Y 1 N GLY 4    ? N GLY 4    
550  1 Y 1 N ASN 5    ? N ASN 5    
551  1 Y 1 N ALA 6    ? N ALA 6    
552  1 Y 1 N ALA 7    ? N ALA 7    
553  1 Y 1 N GLY 8    ? N GLY 8    
554  1 Y 1 N GLU 9    ? N GLU 9    
555  1 Y 1 N PRO 10   ? N PRO 10   
556  1 Y 1 N SER 11   ? N SER 11   
557  1 Y 1 N THR 12   ? N THR 12   
558  1 Y 1 N PRO 13   ? N PRO 13   
559  1 Y 1 N GLY 14   ? N GLY 14   
560  1 Y 1 N GLY 15   ? N GLY 15   
561  1 Y 1 N PRO 16   ? N PRO 16   
562  1 Y 1 N ARG 17   ? N ARG 17   
563  1 Y 1 N PRO 18   ? N PRO 18   
564  1 Y 1 N LEU 19   ? N LEU 19   
565  1 Y 1 N LEU 20   ? N LEU 20   
566  1 Y 1 N THR 21   ? N THR 21   
567  1 Y 1 N GLY 22   ? N GLY 22   
568  1 Y 1 N ALA 23   ? N ALA 23   
569  1 Y 1 N ARG 24   ? N ARG 24   
570  1 Y 1 N GLY 25   ? N GLY 25   
571  1 Y 1 N LEU 26   ? N LEU 26   
572  1 Y 1 N ILE 27   ? N ILE 27   
573  1 Y 1 N GLY 28   ? N GLY 28   
574  1 Y 1 N ARG 29   ? N ARG 29   
575  1 Y 1 N ARG 30   ? N ARG 30   
576  1 Y 1 N PRO 31   ? N PRO 31   
577  1 Y 1 N ALA 32   ? N ALA 32   
578  1 Y 1 N PRO 33   ? N PRO 33   
579  1 Y 1 N PRO 34   ? N PRO 34   
580  1 Y 1 N LEU 35   ? N LEU 35   
581  1 Y 1 N THR 36   ? N THR 36   
582  1 Y 1 N PRO 37   ? N PRO 37   
583  1 Y 1 N GLY 38   ? N GLY 38   
584  1 Y 1 N ARG 39   ? N ARG 39   
585  1 Y 1 N LEU 40   ? N LEU 40   
586  1 Y 1 N PRO 41   ? N PRO 41   
587  1 Y 1 N SER 42   ? N SER 42   
588  1 Y 1 N ILE 43   ? N ILE 43   
589  1 Y 1 N ARG 44   ? N ARG 44   
590  1 Y 1 N SER 45   ? N SER 45   
591  1 Y 1 N ARG 46   ? N ARG 46   
592  1 Y 1 N ASP 47   ? N ASP 47   
593  1 Y 1 N LEU 48   ? N LEU 48   
594  1 Y 1 N THR 49   ? N THR 49   
595  1 Y 1 N LEU 50   ? N LEU 50   
596  1 Y 1 N GLY 51   ? N GLY 51   
597  1 Y 1 N GLY 52   ? N GLY 52   
598  1 Y 1 N VAL 53   ? N VAL 53   
599  1 Y 1 N LYS 54   ? N LYS 54   
600  1 Y 1 N LYS 55   ? N LYS 55   
601  1 Y 1 N LYS 56   ? N LYS 56   
602  1 Y 1 N THR 57   ? N THR 57   
603  1 Y 1 N PHE 58   ? N PHE 58   
604  1 Y 1 N THR 59   ? N THR 59   
605  1 Y 1 N PRO 60   ? N PRO 60   
606  1 Y 1 N ASN 61   ? N ASN 61   
607  1 Y 1 N ILE 62   ? N ILE 62   
608  1 Y 1 N ILE 63   ? N ILE 63   
609  1 Y 1 N SER 64   ? N SER 64   
610  1 Y 1 N ARG 65   ? N ARG 65   
611  1 Y 1 N LYS 66   ? N LYS 66   
612  1 Y 1 N ILE 67   ? N ILE 67   
613  1 Y 1 N LYS 68   ? N LYS 68   
614  1 Y 1 N GLU 69   ? N GLU 69   
615  1 Y 1 N GLU 70   ? N GLU 70   
616  1 Y 1 N PRO 71   ? N PRO 71   
617  1 Y 1 N LYS 72   ? N LYS 72   
618  1 Y 1 N GLU 73   ? N GLU 73   
619  1 Y 1 N GLU 74   ? N GLU 74   
620  1 Y 1 N VAL 75   ? N VAL 75   
621  1 Y 1 N THR 76   ? N THR 76   
622  1 Y 1 N VAL 77   ? N VAL 77   
623  1 Y 1 N LYS 78   ? N LYS 78   
624  1 Y 1 N LYS 79   ? N LYS 79   
625  1 Y 1 N GLU 80   ? N GLU 80   
626  1 Y 1 N LYS 81   ? N LYS 81   
627  1 Y 1 N ARG 82   ? N ARG 82   
628  1 Y 1 N GLU 83   ? N GLU 83   
629  1 Y 1 N ARG 84   ? N ARG 84   
630  1 Y 1 N ASP 85   ? N ASP 85   
631  1 Y 1 N ARG 86   ? N ARG 86   
632  1 Y 1 N ASP 87   ? N ASP 87   
633  1 Y 1 N ARG 88   ? N ARG 88   
634  1 Y 1 N GLN 89   ? N GLN 89   
635  1 Y 1 N ARG 90   ? N ARG 90   
636  1 Y 1 N GLU 91   ? N GLU 91   
637  1 Y 1 N GLY 92   ? N GLY 92   
638  1 Y 1 N HIS 93   ? N HIS 93   
639  1 Y 1 N GLY 94   ? N GLY 94   
640  1 Y 1 N ARG 95   ? N ARG 95   
641  1 Y 1 N GLY 96   ? N GLY 96   
642  1 Y 1 N ARG 97   ? N ARG 97   
643  1 Y 1 N GLY 98   ? N GLY 98   
644  1 Y 1 N ARG 99   ? N ARG 99   
645  1 Y 1 N PRO 100  ? N PRO 100  
646  1 Y 1 N GLU 101  ? N GLU 101  
647  1 Y 1 N VAL 102  ? N VAL 102  
648  1 Y 1 N ILE 103  ? N ILE 103  
649  1 Y 1 N GLN 104  ? N GLN 104  
650  1 Y 1 N SER 105  ? N SER 105  
651  1 Y 1 N HIS 106  ? N HIS 106  
652  1 Y 1 N SER 107  ? N SER 107  
653  1 Y 1 N ILE 108  ? N ILE 108  
654  1 Y 1 N PHE 109  ? N PHE 109  
655  1 Y 1 N GLU 110  ? N GLU 110  
656  1 Y 1 N GLN 111  ? N GLN 111  
657  1 Y 1 N GLY 112  ? N GLY 112  
658  1 Y 1 N PRO 113  ? N PRO 113  
659  1 Y 1 N ALA 114  ? N ALA 114  
660  1 Y 1 N GLU 115  ? N GLU 115  
661  1 Y 1 N MET 116  ? N MET 116  
662  1 Y 1 N MET 117  ? N MET 117  
663  1 Y 1 N LYS 118  ? N LYS 118  
664  1 Y 1 N LYS 119  ? N LYS 119  
665  1 Y 1 N LYS 120  ? N LYS 120  
666  1 Y 1 N GLY 121  ? N GLY 121  
667  1 Y 1 N ASN 122  ? N ASN 122  
668  1 Y 1 N TRP 123  ? N TRP 123  
669  1 Y 1 N ASP 124  ? N ASP 124  
670  1 Y 1 N LYS 125  ? N LYS 125  
671  1 Y 1 N THR 126  ? N THR 126  
672  1 Y 1 N VAL 127  ? N VAL 127  
673  1 Y 1 N ASP 128  ? N ASP 128  
674  1 Y 1 N VAL 129  ? N VAL 129  
675  1 Y 1 N SER 130  ? N SER 130  
676  1 Y 1 N ASP 131  ? N ASP 131  
677  1 Y 1 N MET 132  ? N MET 132  
678  1 Y 1 N GLY 133  ? N GLY 133  
679  1 Y 1 N PRO 134  ? N PRO 134  
680  1 Y 1 N SER 135  ? N SER 135  
681  1 Y 1 N HIS 136  ? N HIS 136  
682  1 Y 1 N LEU 158  ? N LEU 158  
683  1 Y 1 N GLU 159  ? N GLU 159  
684  1 Y 1 N LYS 160  ? N LYS 160  
685  1 Y 1 N ASP 161  ? N ASP 161  
686  1 Y 1 N ASP 162  ? N ASP 162  
687  1 Y 1 N PHE 163  ? N PHE 163  
688  1 Y 1 N LEU 164  ? N LEU 164  
689  1 Y 1 N ASP 165  ? N ASP 165  
690  1 Y 1 N ASP 166  ? N ASP 166  
691  1 Y 1 N PRO 167  ? N PRO 167  
692  1 Y 1 N GLY 168  ? N GLY 168  
693  1 Y 1 N LEU 169  ? N LEU 169  
694  1 Y 1 N ARG 170  ? N ARG 170  
695  1 Y 1 N ASN 171  ? N ASN 171  
696  1 Y 1 N ASP 172  ? N ASP 172  
697  1 Y 1 N THR 173  ? N THR 173  
698  1 Y 1 N ARG 174  ? N ARG 174  
699  1 Y 1 N ASN 175  ? N ASN 175  
700  1 Y 1 N MET 176  ? N MET 176  
701  1 Y 1 N PRO 177  ? N PRO 177  
702  1 Y 1 N VAL 178  ? N VAL 178  
703  1 Y 1 N GLN 179  ? N GLN 179  
704  1 Y 1 N LEU 180  ? N LEU 180  
705  1 Y 1 N PRO 181  ? N PRO 181  
706  1 Y 1 N LEU 182  ? N LEU 182  
707  1 Y 1 N ALA 183  ? N ALA 183  
708  1 Y 1 N HIS 184  ? N HIS 184  
709  1 Y 1 N SER 185  ? N SER 185  
710  1 Y 1 N GLY 186  ? N GLY 186  
711  1 Y 1 N TRP 187  ? N TRP 187  
712  1 Y 1 N LEU 188  ? N LEU 188  
713  1 Y 1 N PHE 189  ? N PHE 189  
714  1 Y 1 N LYS 190  ? N LYS 190  
715  1 Y 1 N GLU 191  ? N GLU 191  
716  1 Y 1 N GLU 192  ? N GLU 192  
717  1 Y 1 N ASN 193  ? N ASN 193  
718  1 Y 1 N ASP 194  ? N ASP 194  
719  1 Y 1 N GLU 195  ? N GLU 195  
720  1 Y 1 N PRO 196  ? N PRO 196  
721  1 Y 1 N ASP 197  ? N ASP 197  
722  1 Y 1 N VAL 198  ? N VAL 198  
723  1 Y 1 N LYS 199  ? N LYS 199  
724  1 Y 1 N PRO 200  ? N PRO 200  
725  1 Y 1 N TRP 201  ? N TRP 201  
726  1 Y 1 N LEU 202  ? N LEU 202  
727  1 Y 1 N ALA 203  ? N ALA 203  
728  1 Y 1 N GLY 204  ? N GLY 204  
729  1 Y 1 N PRO 205  ? N PRO 205  
730  1 Y 1 N LYS 206  ? N LYS 206  
731  1 Y 1 N GLU 207  ? N GLU 207  
732  1 Y 1 N GLU 208  ? N GLU 208  
733  1 Y 1 N ASP 209  ? N ASP 209  
734  1 Y 1 N MET 210  ? N MET 210  
735  1 Y 1 N GLU 211  ? N GLU 211  
736  1 Y 1 N VAL 212  ? N VAL 212  
737  1 Y 1 N ASP 213  ? N ASP 213  
738  1 Y 1 N ILE 214  ? N ILE 214  
739  1 Y 1 N PRO 215  ? N PRO 215  
740  1 Y 1 N ALA 216  ? N ALA 216  
741  1 Y 1 N VAL 217  ? N VAL 217  
742  1 Y 1 N LYS 218  ? N LYS 218  
743  1 Y 1 N VAL 219  ? N VAL 219  
744  1 Y 1 N LYS 220  ? N LYS 220  
745  1 Y 1 N GLU 221  ? N GLU 221  
746  1 Y 1 N GLU 222  ? N GLU 222  
747  1 Y 1 N PRO 223  ? N PRO 223  
748  1 Y 1 N ARG 224  ? N ARG 224  
749  1 Y 1 N ASP 225  ? N ASP 225  
750  1 Y 1 N GLU 226  ? N GLU 226  
751  1 Y 1 N GLU 227  ? N GLU 227  
752  1 Y 1 N GLU 228  ? N GLU 228  
753  1 Y 1 N GLU 229  ? N GLU 229  
754  1 Y 1 N ALA 230  ? N ALA 230  
755  1 Y 1 N LYS 231  ? N LYS 231  
756  1 Y 1 N MET 232  ? N MET 232  
757  1 Y 1 N LYS 233  ? N LYS 233  
758  1 Y 1 N ALA 234  ? N ALA 234  
759  1 Y 1 N PRO 235  ? N PRO 235  
760  1 Y 1 N PRO 236  ? N PRO 236  
761  1 Y 1 N LYS 237  ? N LYS 237  
762  1 Y 1 N ALA 238  ? N ALA 238  
763  1 Y 1 N ALA 239  ? N ALA 239  
764  1 Y 1 N ARG 240  ? N ARG 240  
765  1 Y 1 N LYS 241  ? N LYS 241  
766  1 Y 1 N THR 242  ? N THR 242  
767  1 Y 1 N PRO 243  ? N PRO 243  
768  1 Y 1 N GLY 244  ? N GLY 244  
769  1 Y 1 N LYS 285  ? N LYS 285  
770  1 Y 1 N PRO 286  ? N PRO 286  
771  1 Y 1 N ILE 287  ? N ILE 287  
772  1 Y 1 N LYS 288  ? N LYS 288  
773  1 Y 1 N THR 289  ? N THR 289  
774  1 Y 1 N GLU 290  ? N GLU 290  
775  1 Y 1 N VAL 291  ? N VAL 291  
776  1 Y 1 N GLN 292  ? N GLN 292  
777  1 Y 1 N GLY 293  ? N GLY 293  
778  1 Y 1 N GLU 294  ? N GLU 294  
779  1 Y 1 N ASP 295  ? N ASP 295  
780  1 Y 1 N GLY 296  ? N GLY 296  
781  1 Y 1 N GLN 297  ? N GLN 297  
782  1 Y 1 N VAL 298  ? N VAL 298  
783  1 Y 1 N VAL 299  ? N VAL 299  
784  1 Y 1 N LEU 300  ? N LEU 300  
785  1 Y 1 N ILE 301  ? N ILE 301  
786  1 Y 1 N LYS 302  ? N LYS 302  
787  1 Y 1 N GLN 303  ? N GLN 303  
788  1 Y 1 N GLU 304  ? N GLU 304  
789  1 Y 1 N LYS 305  ? N LYS 305  
790  1 Y 1 N ASP 306  ? N ASP 306  
791  1 Y 1 N ARG 307  ? N ARG 307  
792  1 Y 1 N GLU 308  ? N GLU 308  
793  1 Y 1 N ALA 309  ? N ALA 309  
794  1 Y 1 N LYS 310  ? N LYS 310  
795  1 Y 1 N LEU 311  ? N LEU 311  
796  1 Y 1 N HIS 397  ? N HIS 397  
797  1 Y 1 N ARG 398  ? N ARG 398  
798  1 Y 1 O MET 1    ? O MET 1    
799  1 Y 1 O ASP 206  ? O ASP 206  
800  1 Y 1 O GLU 207  ? O GLU 207  
801  1 Y 1 O ASP 208  ? O ASP 208  
802  1 Y 1 O ALA 209  ? O ALA 209  
803  1 Y 1 O ALA 210  ? O ALA 210  
804  1 Y 1 O GLY 211  ? O GLY 211  
805  1 Y 1 O GLU 212  ? O GLU 212  
806  1 Y 1 O PRO 213  ? O PRO 213  
807  1 Y 1 O LYS 214  ? O LYS 214  
808  1 Y 1 O ALA 215  ? O ALA 215  
809  1 Y 1 O LYS 216  ? O LYS 216  
810  1 Y 1 O ARG 217  ? O ARG 217  
811  1 Y 1 O PRO 218  ? O PRO 218  
812  1 Y 1 O LYS 219  ? O LYS 219  
813  1 Y 1 O TYR 220  ? O TYR 220  
814  1 Y 1 O THR 221  ? O THR 221  
815  1 Y 1 O THR 222  ? O THR 222  
816  1 Y 1 O ASP 223  ? O ASP 223  
817  1 Y 1 O ASN 224  ? O ASN 224  
818  1 Y 1 O LYS 225  ? O LYS 225  
819  1 Y 1 O GLU 226  ? O GLU 226  
820  1 Y 1 P MET 1    ? P MET 1    
821  1 Y 1 P ALA 2    ? P ALA 2    
822  1 Y 1 P GLU 3    ? P GLU 3    
823  1 Y 1 P VAL 4    ? P VAL 4    
824  1 Y 1 P LYS 5    ? P LYS 5    
825  1 Y 1 P VAL 6    ? P VAL 6    
826  1 Y 1 P LYS 7    ? P LYS 7    
827  1 Y 1 P VAL 8    ? P VAL 8    
828  1 Y 1 P GLN 9    ? P GLN 9    
829  1 Y 1 P PRO 10   ? P PRO 10   
830  1 Y 1 P PRO 11   ? P PRO 11   
831  1 Y 1 P ASP 12   ? P ASP 12   
832  1 Y 1 P ALA 13   ? P ALA 13   
833  1 Y 1 Q MET 1    ? Q MET 1    
834  1 Y 1 Q ALA 2    ? Q ALA 2    
835  1 Y 1 Q GLY 3    ? Q GLY 3    
836  1 Y 1 Q ASN 4    ? Q ASN 4    
837  1 Y 1 Q LYS 5    ? Q LYS 5    
838  1 Y 1 Q GLY 6    ? Q GLY 6    
839  1 Y 1 Q ARG 7    ? Q ARG 7    
840  1 Y 1 Q GLY 8    ? Q GLY 8    
841  1 Y 1 Q ARG 9    ? Q ARG 9    
842  1 Y 1 Q ALA 10   ? Q ALA 10   
843  1 Y 1 Q ALA 11   ? Q ALA 11   
844  1 Y 1 Q TYR 12   ? Q TYR 12   
845  1 Y 1 Q THR 13   ? Q THR 13   
846  1 Y 1 Q PHE 14   ? Q PHE 14   
847  1 Y 1 Q ASN 15   ? Q ASN 15   
848  1 Y 1 Q ILE 16   ? Q ILE 16   
849  1 Y 1 Q GLU 17   ? Q GLU 17   
850  1 Y 1 Q ALA 18   ? Q ALA 18   
851  1 Y 1 Q VAL 19   ? Q VAL 19   
852  1 Y 1 Q GLY 20   ? Q GLY 20   
853  1 Y 1 Q PHE 21   ? Q PHE 21   
854  1 Y 1 Q SER 22   ? Q SER 22   
855  1 Y 1 Q LYS 23   ? Q LYS 23   
856  1 Y 1 Q GLY 24   ? Q GLY 24   
857  1 Y 1 Q GLU 25   ? Q GLU 25   
858  1 Y 1 Q LYS 26   ? Q LYS 26   
859  1 Y 1 Q ASN 114  ? Q ASN 114  
860  1 Y 1 Q LYS 115  ? Q LYS 115  
861  1 Y 1 Q CYS 116  ? Q CYS 116  
862  1 Y 1 Q LYS 117  ? Q LYS 117  
863  1 Y 1 Q LYS 118  ? Q LYS 118  
864  1 Y 1 Q ALA 119  ? Q ALA 119  
865  1 Y 1 Q GLY 120  ? Q GLY 120  
866  1 Y 1 Q PRO 121  ? Q PRO 121  
867  1 Y 1 Q LYS 122  ? Q LYS 122  
868  1 Y 1 Q PRO 123  ? Q PRO 123  
869  1 Y 1 Q LYS 124  ? Q LYS 124  
870  1 Y 1 Q LYS 125  ? Q LYS 125  
871  1 Y 1 Q ALA 126  ? Q ALA 126  
872  1 Y 1 Q LYS 127  ? Q LYS 127  
873  1 Y 1 Q ASP 128  ? Q ASP 128  
874  1 Y 1 Q ALA 129  ? Q ALA 129  
875  1 Y 1 Q GLY 130  ? Q GLY 130  
876  1 Y 1 Q LYS 131  ? Q LYS 131  
877  1 Y 1 Q GLY 132  ? Q GLY 132  
878  1 Y 1 Q THR 133  ? Q THR 133  
879  1 Y 1 Q PRO 134  ? Q PRO 134  
880  1 Y 1 Q LEU 135  ? Q LEU 135  
881  1 Y 1 Q THR 136  ? Q THR 136  
882  1 Y 1 Q ASN 137  ? Q ASN 137  
883  1 Y 1 Q THR 138  ? Q THR 138  
884  1 Y 1 Q GLU 139  ? Q GLU 139  
885  1 Y 1 Q ASP 140  ? Q ASP 140  
886  1 Y 1 Q VAL 141  ? Q VAL 141  
887  1 Y 1 Q LEU 142  ? Q LEU 142  
888  1 Y 1 Q LYS 143  ? Q LYS 143  
889  1 Y 1 Q LYS 144  ? Q LYS 144  
890  1 Y 1 Q MET 145  ? Q MET 145  
891  1 Y 1 Q GLU 146  ? Q GLU 146  
892  1 Y 1 Q GLU 147  ? Q GLU 147  
893  1 Y 1 Q LEU 148  ? Q LEU 148  
894  1 Y 1 Q GLU 149  ? Q GLU 149  
895  1 Y 1 Q LYS 150  ? Q LYS 150  
896  1 Y 1 Q ARG 151  ? Q ARG 151  
897  1 Y 1 Q GLY 152  ? Q GLY 152  
898  1 Y 1 Q ASP 153  ? Q ASP 153  
899  1 Y 1 Q GLY 154  ? Q GLY 154  
900  1 Y 1 Q GLU 155  ? Q GLU 155  
901  1 Y 1 Q LYS 156  ? Q LYS 156  
902  1 Y 1 Q SER 157  ? Q SER 157  
903  1 Y 1 Q ASP 158  ? Q ASP 158  
904  1 Y 1 Q GLU 159  ? Q GLU 159  
905  1 Y 1 Q GLU 160  ? Q GLU 160  
906  1 Y 1 Q ASN 161  ? Q ASN 161  
907  1 Y 1 Q GLU 162  ? Q GLU 162  
908  1 Y 1 Q GLU 163  ? Q GLU 163  
909  1 Y 1 Q LYS 164  ? Q LYS 164  
910  1 Y 1 Q GLU 165  ? Q GLU 165  
911  1 Y 1 Q GLY 166  ? Q GLY 166  
912  1 Y 1 Q SER 167  ? Q SER 167  
913  1 Y 1 Q LYS 168  ? Q LYS 168  
914  1 Y 1 Q GLU 169  ? Q GLU 169  
915  1 Y 1 Q LYS 170  ? Q LYS 170  
916  1 Y 1 Q SER 171  ? Q SER 171  
917  1 Y 1 Q LYS 172  ? Q LYS 172  
918  1 Y 1 Q GLU 173  ? Q GLU 173  
919  1 Y 1 Q GLY 174  ? Q GLY 174  
920  1 Y 1 Q ASP 175  ? Q ASP 175  
921  1 Y 1 Q ASP 176  ? Q ASP 176  
922  1 Y 1 Q ASP 177  ? Q ASP 177  
923  1 Y 1 Q ASP 178  ? Q ASP 178  
924  1 Y 1 Q ASP 179  ? Q ASP 179  
925  1 Y 1 Q ASP 180  ? Q ASP 180  
926  1 Y 1 Q ASP 181  ? Q ASP 181  
927  1 Y 1 Q ALA 182  ? Q ALA 182  
928  1 Y 1 Q ALA 183  ? Q ALA 183  
929  1 Y 1 Q GLU 184  ? Q GLU 184  
930  1 Y 1 Q GLN 185  ? Q GLN 185  
931  1 Y 1 Q GLU 186  ? Q GLU 186  
932  1 Y 1 Q GLU 187  ? Q GLU 187  
933  1 Y 1 Q TYR 188  ? Q TYR 188  
934  1 Y 1 Q ASP 189  ? Q ASP 189  
935  1 Y 1 Q GLU 190  ? Q GLU 190  
936  1 Y 1 Q GLU 191  ? Q GLU 191  
937  1 Y 1 Q GLU 192  ? Q GLU 192  
938  1 Y 1 Q GLN 193  ? Q GLN 193  
939  1 Y 1 Q GLU 194  ? Q GLU 194  
940  1 Y 1 Q GLU 195  ? Q GLU 195  
941  1 Y 1 Q GLU 196  ? Q GLU 196  
942  1 Y 1 Q ASN 197  ? Q ASN 197  
943  1 Y 1 Q ASP 198  ? Q ASP 198  
944  1 Y 1 Q TYR 199  ? Q TYR 199  
945  1 Y 1 Q ILE 200  ? Q ILE 200  
946  1 Y 1 Q ASN 201  ? Q ASN 201  
947  1 Y 1 Q SER 202  ? Q SER 202  
948  1 Y 1 Q TYR 203  ? Q TYR 203  
949  1 Y 1 Q PHE 204  ? Q PHE 204  
950  1 Y 1 Q GLU 205  ? Q GLU 205  
951  1 Y 1 Q ASP 206  ? Q ASP 206  
952  1 Y 1 Q GLY 207  ? Q GLY 207  
953  1 Y 1 Q ASP 208  ? Q ASP 208  
954  1 Y 1 Q ASP 209  ? Q ASP 209  
955  1 Y 1 Q PHE 210  ? Q PHE 210  
956  1 Y 1 Q GLY 211  ? Q GLY 211  
957  1 Y 1 Q ALA 212  ? Q ALA 212  
958  1 Y 1 Q ASP 213  ? Q ASP 213  
959  1 Y 1 Q SER 214  ? Q SER 214  
960  1 Y 1 Q ASP 215  ? Q ASP 215  
961  1 Y 1 Q ASP 216  ? Q ASP 216  
962  1 Y 1 Q ASN 217  ? Q ASN 217  
963  1 Y 1 Q MET 218  ? Q MET 218  
964  1 Y 1 Q ASP 219  ? Q ASP 219  
965  1 Y 1 Q GLU 220  ? Q GLU 220  
966  1 Y 1 Q ALA 221  ? Q ALA 221  
967  1 Y 1 Q THR 222  ? Q THR 222  
968  1 Y 1 Q TYR 223  ? Q TYR 223  
969  1 Y 1 V MET 1    ? R MET 1    
970  1 Y 1 V PRO 2    ? R PRO 2    
971  1 Y 1 V GLY 3    ? R GLY 3    
972  1 Y 1 V ARG 4    ? R ARG 4    
973  1 Y 1 V GLY 5    ? R GLY 5    
974  1 Y 1 V LEU 40   ? R LEU 40   
975  1 Y 1 V THR 41   ? R THR 41   
976  1 Y 1 V THR 42   ? R THR 42   
977  1 Y 1 V THR 43   ? R THR 43   
978  1 Y 1 V PHE 44   ? R PHE 44   
979  1 Y 1 V SER 45   ? R SER 45   
980  1 Y 1 V ASP 46   ? R ASP 46   
981  1 Y 1 V GLU 47   ? R GLU 47   
982  1 Y 1 V GLY 48   ? R GLY 48   
983  1 Y 1 V ASN 49   ? R ASN 49   
984  1 Y 1 V LEU 50   ? R LEU 50   
985  1 Y 1 V ARG 51   ? R ARG 51   
986  1 Y 1 V GLU 52   ? R GLU 52   
987  1 Y 1 V VAL 53   ? R VAL 53   
988  1 Y 1 V THR 54   ? R THR 54   
989  1 Y 1 V TYR 55   ? R TYR 55   
990  1 Y 1 V SER 56   ? R SER 56   
991  1 Y 1 V ARG 57   ? R ARG 57   
992  1 Y 1 V SER 58   ? R SER 58   
993  1 Y 1 V THR 59   ? R THR 59   
994  1 Y 1 V GLY 60   ? R GLY 60   
995  1 Y 1 V GLU 61   ? R GLU 61   
996  1 Y 1 V ASN 62   ? R ASN 62   
997  1 Y 1 V GLU 63   ? R GLU 63   
998  1 Y 1 V GLN 64   ? R GLN 64   
999  1 Y 1 V VAL 65   ? R VAL 65   
1000 1 Y 1 V SER 66   ? R SER 66   
1001 1 Y 1 V ARG 67   ? R ARG 67   
1002 1 Y 1 V SER 68   ? R SER 68   
1003 1 Y 1 V GLN 69   ? R GLN 69   
1004 1 Y 1 V GLN 70   ? R GLN 70   
1005 1 Y 1 V ARG 71   ? R ARG 71   
1006 1 Y 1 V GLY 72   ? R GLY 72   
1007 1 Y 1 V LEU 73   ? R LEU 73   
1008 1 Y 1 V ARG 74   ? R ARG 74   
1009 1 Y 1 V ARG 75   ? R ARG 75   
1010 1 Y 1 V VAL 76   ? R VAL 76   
1011 1 Y 1 V ARG 77   ? R ARG 77   
1012 1 Y 1 V ASP 78   ? R ASP 78   
1013 1 Y 1 V LEU 79   ? R LEU 79   
1014 1 Y 1 V CYS 80   ? R CYS 80   
1015 1 Y 1 V ARG 81   ? R ARG 81   
1016 1 Y 1 V VAL 82   ? R VAL 82   
1017 1 Y 1 V LEU 83   ? R LEU 83   
1018 1 Y 1 V GLN 84   ? R GLN 84   
1019 1 Y 1 V LEU 85   ? R LEU 85   
1020 1 Y 1 V PRO 86   ? R PRO 86   
1021 1 Y 1 V PRO 87   ? R PRO 87   
1022 1 Y 1 V THR 88   ? R THR 88   
1023 1 Y 1 V PHE 89   ? R PHE 89   
1024 1 Y 1 V GLU 90   ? R GLU 90   
1025 1 Y 1 V ASP 91   ? R ASP 91   
1026 1 Y 1 V THR 92   ? R THR 92   
1027 1 Y 1 V ALA 93   ? R ALA 93   
1028 1 Y 1 V VAL 94   ? R VAL 94   
1029 1 Y 1 V ALA 95   ? R ALA 95   
1030 1 Y 1 V TYR 96   ? R TYR 96   
1031 1 Y 1 V TYR 97   ? R TYR 97   
1032 1 Y 1 V GLN 98   ? R GLN 98   
1033 1 Y 1 V GLN 99   ? R GLN 99   
1034 1 Y 1 V ALA 100  ? R ALA 100  
1035 1 Y 1 V TYR 101  ? R TYR 101  
1036 1 Y 1 V ARG 102  ? R ARG 102  
1037 1 Y 1 V HIS 103  ? R HIS 103  
1038 1 Y 1 V SER 104  ? R SER 104  
1039 1 Y 1 V GLY 105  ? R GLY 105  
1040 1 Y 1 V ILE 106  ? R ILE 106  
1041 1 Y 1 V ARG 107  ? R ARG 107  
1042 1 Y 1 V ALA 108  ? R ALA 108  
1043 1 Y 1 V ALA 109  ? R ALA 109  
1044 1 Y 1 V ARG 110  ? R ARG 110  
1045 1 Y 1 V LEU 111  ? R LEU 111  
1046 1 Y 1 V GLN 112  ? R GLN 112  
1047 1 Y 1 V LYS 113  ? R LYS 113  
1048 1 Y 1 V LYS 114  ? R LYS 114  
1049 1 Y 1 V GLU 115  ? R GLU 115  
1050 1 Y 1 V VAL 116  ? R VAL 116  
1051 1 Y 1 V LEU 117  ? R LEU 117  
1052 1 Y 1 V VAL 118  ? R VAL 118  
1053 1 Y 1 V GLY 119  ? R GLY 119  
1054 1 Y 1 V CYS 120  ? R CYS 120  
1055 1 Y 1 V CYS 121  ? R CYS 121  
1056 1 Y 1 V VAL 122  ? R VAL 122  
1057 1 Y 1 V LEU 123  ? R LEU 123  
1058 1 Y 1 V ILE 124  ? R ILE 124  
1059 1 Y 1 V THR 125  ? R THR 125  
1060 1 Y 1 V CYS 126  ? R CYS 126  
1061 1 Y 1 V ARG 127  ? R ARG 127  
1062 1 Y 1 V GLN 128  ? R GLN 128  
1063 1 Y 1 V HIS 129  ? R HIS 129  
1064 1 Y 1 V ASN 130  ? R ASN 130  
1065 1 Y 1 V TRP 131  ? R TRP 131  
1066 1 Y 1 V PRO 132  ? R PRO 132  
1067 1 Y 1 V LEU 133  ? R LEU 133  
1068 1 Y 1 V THR 134  ? R THR 134  
1069 1 Y 1 V MET 135  ? R MET 135  
1070 1 Y 1 V GLY 136  ? R GLY 136  
1071 1 Y 1 V ALA 137  ? R ALA 137  
1072 1 Y 1 V ILE 138  ? R ILE 138  
1073 1 Y 1 V CYS 139  ? R CYS 139  
1074 1 Y 1 V THR 140  ? R THR 140  
1075 1 Y 1 V LEU 141  ? R LEU 141  
1076 1 Y 1 V LEU 142  ? R LEU 142  
1077 1 Y 1 V TYR 143  ? R TYR 143  
1078 1 Y 1 V ALA 144  ? R ALA 144  
1079 1 Y 1 V ASP 145  ? R ASP 145  
1080 1 Y 1 V LEU 146  ? R LEU 146  
1081 1 Y 1 V ASP 147  ? R ASP 147  
1082 1 Y 1 V VAL 148  ? R VAL 148  
1083 1 Y 1 V PHE 149  ? R PHE 149  
1084 1 Y 1 V SER 150  ? R SER 150  
1085 1 Y 1 V SER 151  ? R SER 151  
1086 1 Y 1 V THR 152  ? R THR 152  
1087 1 Y 1 V TYR 153  ? R TYR 153  
1088 1 Y 1 V MET 154  ? R MET 154  
1089 1 Y 1 V GLN 155  ? R GLN 155  
1090 1 Y 1 V ILE 156  ? R ILE 156  
1091 1 Y 1 V VAL 157  ? R VAL 157  
1092 1 Y 1 V LYS 158  ? R LYS 158  
1093 1 Y 1 V LEU 159  ? R LEU 159  
1094 1 Y 1 V LEU 160  ? R LEU 160  
1095 1 Y 1 V GLY 161  ? R GLY 161  
1096 1 Y 1 V LEU 162  ? R LEU 162  
1097 1 Y 1 V ASP 163  ? R ASP 163  
1098 1 Y 1 V VAL 164  ? R VAL 164  
1099 1 Y 1 V PRO 165  ? R PRO 165  
1100 1 Y 1 V SER 166  ? R SER 166  
1101 1 Y 1 V LEU 167  ? R LEU 167  
1102 1 Y 1 V CYS 168  ? R CYS 168  
1103 1 Y 1 V LEU 169  ? R LEU 169  
1104 1 Y 1 V ALA 170  ? R ALA 170  
1105 1 Y 1 V GLU 171  ? R GLU 171  
1106 1 Y 1 V LEU 172  ? R LEU 172  
1107 1 Y 1 V VAL 173  ? R VAL 173  
1108 1 Y 1 V LYS 174  ? R LYS 174  
1109 1 Y 1 V THR 175  ? R THR 175  
1110 1 Y 1 V TYR 176  ? R TYR 176  
1111 1 Y 1 V CYS 177  ? R CYS 177  
1112 1 Y 1 V SER 178  ? R SER 178  
1113 1 Y 1 V SER 179  ? R SER 179  
1114 1 Y 1 V PHE 180  ? R PHE 180  
1115 1 Y 1 V LYS 181  ? R LYS 181  
1116 1 Y 1 V LEU 182  ? R LEU 182  
1117 1 Y 1 V PHE 183  ? R PHE 183  
1118 1 Y 1 V GLN 184  ? R GLN 184  
1119 1 Y 1 V ALA 185  ? R ALA 185  
1120 1 Y 1 V SER 186  ? R SER 186  
1121 1 Y 1 V PRO 187  ? R PRO 187  
1122 1 Y 1 V SER 188  ? R SER 188  
1123 1 Y 1 V VAL 189  ? R VAL 189  
1124 1 Y 1 V PRO 190  ? R PRO 190  
1125 1 Y 1 V ALA 191  ? R ALA 191  
1126 1 Y 1 V LYS 192  ? R LYS 192  
1127 1 Y 1 V TYR 193  ? R TYR 193  
1128 1 Y 1 V VAL 194  ? R VAL 194  
1129 1 Y 1 V GLU 195  ? R GLU 195  
1130 1 Y 1 V ASP 196  ? R ASP 196  
1131 1 Y 1 V LYS 197  ? R LYS 197  
1132 1 Y 1 V GLU 198  ? R GLU 198  
1133 1 Y 1 V LYS 199  ? R LYS 199  
1134 1 Y 1 V MET 200  ? R MET 200  
1135 1 Y 1 V LEU 201  ? R LEU 201  
1136 1 Y 1 V SER 202  ? R SER 202  
1137 1 Y 1 V ARG 203  ? R ARG 203  
1138 1 Y 1 V THR 204  ? R THR 204  
1139 1 Y 1 V MET 205  ? R MET 205  
1140 1 Y 1 V GLN 206  ? R GLN 206  
1141 1 Y 1 V LEU 207  ? R LEU 207  
1142 1 Y 1 V VAL 208  ? R VAL 208  
1143 1 Y 1 V GLU 209  ? R GLU 209  
1144 1 Y 1 V LEU 210  ? R LEU 210  
1145 1 Y 1 V ALA 211  ? R ALA 211  
1146 1 Y 1 V ASN 212  ? R ASN 212  
1147 1 Y 1 V GLU 213  ? R GLU 213  
1148 1 Y 1 V THR 214  ? R THR 214  
1149 1 Y 1 V TRP 215  ? R TRP 215  
1150 1 Y 1 V LEU 216  ? R LEU 216  
1151 1 Y 1 V VAL 217  ? R VAL 217  
1152 1 Y 1 V THR 218  ? R THR 218  
1153 1 Y 1 V GLY 219  ? R GLY 219  
1154 1 Y 1 V ARG 220  ? R ARG 220  
1155 1 Y 1 V HIS 221  ? R HIS 221  
1156 1 Y 1 V PRO 222  ? R PRO 222  
1157 1 Y 1 V LEU 223  ? R LEU 223  
1158 1 Y 1 V PRO 224  ? R PRO 224  
1159 1 Y 1 V VAL 225  ? R VAL 225  
1160 1 Y 1 V ILE 226  ? R ILE 226  
1161 1 Y 1 V THR 227  ? R THR 227  
1162 1 Y 1 V ALA 228  ? R ALA 228  
1163 1 Y 1 V ALA 229  ? R ALA 229  
1164 1 Y 1 V THR 230  ? R THR 230  
1165 1 Y 1 V PHE 231  ? R PHE 231  
1166 1 Y 1 V LEU 232  ? R LEU 232  
1167 1 Y 1 V ALA 233  ? R ALA 233  
1168 1 Y 1 V TRP 234  ? R TRP 234  
1169 1 Y 1 V GLN 235  ? R GLN 235  
1170 1 Y 1 V SER 236  ? R SER 236  
1171 1 Y 1 V LEU 237  ? R LEU 237  
1172 1 Y 1 V GLN 238  ? R GLN 238  
1173 1 Y 1 V PRO 239  ? R PRO 239  
1174 1 Y 1 V ALA 240  ? R ALA 240  
1175 1 Y 1 V ASP 241  ? R ASP 241  
1176 1 Y 1 V ARG 242  ? R ARG 242  
1177 1 Y 1 V LEU 243  ? R LEU 243  
1178 1 Y 1 V SER 244  ? R SER 244  
1179 1 Y 1 V CYS 245  ? R CYS 245  
1180 1 Y 1 V SER 246  ? R SER 246  
1181 1 Y 1 V LEU 247  ? R LEU 247  
1182 1 Y 1 V ALA 248  ? R ALA 248  
1183 1 Y 1 V ARG 249  ? R ARG 249  
1184 1 Y 1 V PHE 250  ? R PHE 250  
1185 1 Y 1 V CYS 251  ? R CYS 251  
1186 1 Y 1 V LYS 252  ? R LYS 252  
1187 1 Y 1 V LEU 253  ? R LEU 253  
1188 1 Y 1 V ALA 254  ? R ALA 254  
1189 1 Y 1 V ASN 255  ? R ASN 255  
1190 1 Y 1 V VAL 256  ? R VAL 256  
1191 1 Y 1 V ASP 257  ? R ASP 257  
1192 1 Y 1 V LEU 258  ? R LEU 258  
1193 1 Y 1 V PRO 259  ? R PRO 259  
1194 1 Y 1 V TYR 260  ? R TYR 260  
1195 1 Y 1 V PRO 261  ? R PRO 261  
1196 1 Y 1 V ALA 262  ? R ALA 262  
1197 1 Y 1 V SER 263  ? R SER 263  
1198 1 Y 1 V SER 264  ? R SER 264  
1199 1 Y 1 V ARG 265  ? R ARG 265  
1200 1 Y 1 V LEU 266  ? R LEU 266  
1201 1 Y 1 V GLN 267  ? R GLN 267  
1202 1 Y 1 V GLU 268  ? R GLU 268  
1203 1 Y 1 V LEU 269  ? R LEU 269  
1204 1 Y 1 V LEU 270  ? R LEU 270  
1205 1 Y 1 V ALA 271  ? R ALA 271  
1206 1 Y 1 V VAL 272  ? R VAL 272  
1207 1 Y 1 V LEU 273  ? R LEU 273  
1208 1 Y 1 V LEU 274  ? R LEU 274  
1209 1 Y 1 V ARG 275  ? R ARG 275  
1210 1 Y 1 V MET 276  ? R MET 276  
1211 1 Y 1 V ALA 277  ? R ALA 277  
1212 1 Y 1 V GLU 278  ? R GLU 278  
1213 1 Y 1 V GLN 279  ? R GLN 279  
1214 1 Y 1 V LEU 280  ? R LEU 280  
1215 1 Y 1 V ALA 281  ? R ALA 281  
1216 1 Y 1 V TRP 282  ? R TRP 282  
1217 1 Y 1 V LEU 283  ? R LEU 283  
1218 1 Y 1 V ARG 284  ? R ARG 284  
1219 1 Y 1 V VAL 285  ? R VAL 285  
1220 1 Y 1 V LEU 286  ? R LEU 286  
1221 1 Y 1 V ARG 287  ? R ARG 287  
1222 1 Y 1 V LEU 288  ? R LEU 288  
1223 1 Y 1 V ASP 289  ? R ASP 289  
1224 1 Y 1 V LYS 290  ? R LYS 290  
1225 1 Y 1 V ARG 291  ? R ARG 291  
1226 1 Y 1 V SER 292  ? R SER 292  
1227 1 Y 1 V VAL 293  ? R VAL 293  
1228 1 Y 1 V VAL 294  ? R VAL 294  
1229 1 Y 1 V LYS 295  ? R LYS 295  
1230 1 Y 1 V HIS 296  ? R HIS 296  
1231 1 Y 1 V ILE 297  ? R ILE 297  
1232 1 Y 1 V GLY 298  ? R GLY 298  
1233 1 Y 1 V ASP 299  ? R ASP 299  
1234 1 Y 1 V LEU 300  ? R LEU 300  
1235 1 Y 1 V LEU 301  ? R LEU 301  
1236 1 Y 1 V GLN 302  ? R GLN 302  
1237 1 Y 1 V HIS 303  ? R HIS 303  
1238 1 Y 1 V ARG 304  ? R ARG 304  
1239 1 Y 1 V GLN 305  ? R GLN 305  
1240 1 Y 1 V SER 306  ? R SER 306  
1241 1 Y 1 V LEU 307  ? R LEU 307  
1242 1 Y 1 V VAL 308  ? R VAL 308  
1243 1 Y 1 V ARG 309  ? R ARG 309  
1244 1 Y 1 V SER 310  ? R SER 310  
1245 1 Y 1 V ALA 311  ? R ALA 311  
1246 1 Y 1 V PHE 312  ? R PHE 312  
1247 1 Y 1 V ARG 313  ? R ARG 313  
1248 1 Y 1 V ASP 314  ? R ASP 314  
1249 1 Y 1 V GLY 315  ? R GLY 315  
1250 1 Y 1 V THR 316  ? R THR 316  
1251 1 Y 1 V ALA 317  ? R ALA 317  
1252 1 Y 1 V GLU 318  ? R GLU 318  
1253 1 Y 1 V VAL 319  ? R VAL 319  
1254 1 Y 1 V GLU 320  ? R GLU 320  
1255 1 Y 1 V THR 321  ? R THR 321  
1256 1 Y 1 V ARG 322  ? R ARG 322  
1257 1 Y 1 V GLU 323  ? R GLU 323  
1258 1 Y 1 V LYS 324  ? R LYS 324  
1259 1 Y 1 V GLU 325  ? R GLU 325  
1260 1 Y 1 V PRO 326  ? R PRO 326  
1261 1 Y 1 V PRO 327  ? R PRO 327  
1262 1 Y 1 V GLY 328  ? R GLY 328  
1263 1 Y 1 V TRP 329  ? R TRP 329  
1264 1 Y 1 V GLY 330  ? R GLY 330  
1265 1 Y 1 V GLN 331  ? R GLN 331  
1266 1 Y 1 V GLY 332  ? R GLY 332  
1267 1 Y 1 V GLN 333  ? R GLN 333  
1268 1 Y 1 V GLY 334  ? R GLY 334  
1269 1 Y 1 V GLU 335  ? R GLU 335  
1270 1 Y 1 V GLY 336  ? R GLY 336  
1271 1 Y 1 V GLU 337  ? R GLU 337  
1272 1 Y 1 V VAL 338  ? R VAL 338  
1273 1 Y 1 V GLY 339  ? R GLY 339  
1274 1 Y 1 V ASN 340  ? R ASN 340  
1275 1 Y 1 V ASN 341  ? R ASN 341  
1276 1 Y 1 V SER 342  ? R SER 342  
1277 1 Y 1 V LEU 343  ? R LEU 343  
1278 1 Y 1 V GLY 344  ? R GLY 344  
1279 1 Y 1 V LEU 345  ? R LEU 345  
1280 1 Y 1 V PRO 346  ? R PRO 346  
1281 1 Y 1 V GLN 347  ? R GLN 347  
1282 1 Y 1 V GLY 348  ? R GLY 348  
1283 1 Y 1 V LYS 349  ? R LYS 349  
1284 1 Y 1 V ARG 350  ? R ARG 350  
1285 1 Y 1 V PRO 351  ? R PRO 351  
1286 1 Y 1 V ALA 352  ? R ALA 352  
1287 1 Y 1 V SER 353  ? R SER 353  
1288 1 Y 1 V PRO 354  ? R PRO 354  
1289 1 Y 1 V ALA 355  ? R ALA 355  
1290 1 Y 1 V LEU 356  ? R LEU 356  
1291 1 Y 1 V LEU 357  ? R LEU 357  
1292 1 Y 1 V LEU 358  ? R LEU 358  
1293 1 Y 1 V PRO 359  ? R PRO 359  
1294 1 Y 1 V PRO 360  ? R PRO 360  
1295 1 Y 1 V CYS 361  ? R CYS 361  
1296 1 Y 1 V MET 362  ? R MET 362  
1297 1 Y 1 V LEU 363  ? R LEU 363  
1298 1 Y 1 V LYS 364  ? R LYS 364  
1299 1 Y 1 V SER 365  ? R SER 365  
1300 1 Y 1 V PRO 366  ? R PRO 366  
1301 1 Y 1 V LYS 367  ? R LYS 367  
1302 1 Y 1 V ARG 368  ? R ARG 368  
1303 1 Y 1 V ILE 369  ? R ILE 369  
1304 1 Y 1 V CYS 370  ? R CYS 370  
1305 1 Y 1 V PRO 371  ? R PRO 371  
1306 1 Y 1 V VAL 372  ? R VAL 372  
1307 1 Y 1 V PRO 373  ? R PRO 373  
1308 1 Y 1 V PRO 374  ? R PRO 374  
1309 1 Y 1 V VAL 375  ? R VAL 375  
1310 1 Y 1 V SER 376  ? R SER 376  
1311 1 Y 1 V THR 377  ? R THR 377  
1312 1 Y 1 V VAL 378  ? R VAL 378  
1313 1 Y 1 V THR 379  ? R THR 379  
1314 1 Y 1 V GLY 380  ? R GLY 380  
1315 1 Y 1 V ASP 381  ? R ASP 381  
1316 1 Y 1 V GLU 382  ? R GLU 382  
1317 1 Y 1 V ASN 383  ? R ASN 383  
1318 1 Y 1 V ILE 384  ? R ILE 384  
1319 1 Y 1 V SER 385  ? R SER 385  
1320 1 Y 1 V ASP 386  ? R ASP 386  
1321 1 Y 1 V SER 387  ? R SER 387  
1322 1 Y 1 V GLU 388  ? R GLU 388  
1323 1 Y 1 V ILE 389  ? R ILE 389  
1324 1 Y 1 V GLU 390  ? R GLU 390  
1325 1 Y 1 V GLN 391  ? R GLN 391  
1326 1 Y 1 V TYR 392  ? R TYR 392  
1327 1 Y 1 V LEU 393  ? R LEU 393  
1328 1 Y 1 V ARG 394  ? R ARG 394  
1329 1 Y 1 V THR 395  ? R THR 395  
1330 1 Y 1 V PRO 396  ? R PRO 396  
1331 1 Y 1 V GLN 397  ? R GLN 397  
1332 1 Y 1 V GLU 398  ? R GLU 398  
1333 1 Y 1 V VAL 399  ? R VAL 399  
1334 1 Y 1 V ARG 400  ? R ARG 400  
1335 1 Y 1 V ASP 401  ? R ASP 401  
1336 1 Y 1 V PHE 402  ? R PHE 402  
1337 1 Y 1 V GLN 403  ? R GLN 403  
1338 1 Y 1 V ARG 404  ? R ARG 404  
1339 1 Y 1 V ALA 405  ? R ALA 405  
1340 1 Y 1 V GLN 406  ? R GLN 406  
1341 1 Y 1 V ALA 407  ? R ALA 407  
1342 1 Y 1 V ALA 408  ? R ALA 408  
1343 1 Y 1 V ARG 409  ? R ARG 409  
1344 1 Y 1 V GLN 410  ? R GLN 410  
1345 1 Y 1 V ALA 411  ? R ALA 411  
1346 1 Y 1 V ALA 412  ? R ALA 412  
1347 1 Y 1 V THR 413  ? R THR 413  
1348 1 Y 1 V SER 414  ? R SER 414  
1349 1 Y 1 V VAL 415  ? R VAL 415  
1350 1 Y 1 V PRO 416  ? R PRO 416  
1351 1 Y 1 V ASN 417  ? R ASN 417  
1352 1 Y 1 V PRO 418  ? R PRO 418  
1353 1 Y 1 V PRO 419  ? R PRO 419  
1354 1 Y 1 X DA  35   ? S DA  52   
1355 1 Y 1 X DC  36   ? S DC  53   
1356 1 Y 1 X DG  37   ? S DG  54   
1357 1 Y 1 Y DC  -37  ? T DC  1    
1358 1 Y 1 Y DG  -36  ? T DG  2    
1359 1 Y 1 Y DT  -35  ? T DT  3    
# 
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 
3AT PG     P  N N 1   
3AT O1G    O  N N 2   
3AT O2G    O  N N 3   
3AT O3G    O  N N 4   
3AT PB     P  N R 5   
3AT O1B    O  N N 6   
3AT O2B    O  N N 7   
3AT O3B    O  N N 8   
3AT PA     P  N S 9   
3AT O1A    O  N N 10  
3AT O2A    O  N N 11  
3AT O3A    O  N N 12  
3AT "O5'"  O  N N 13  
3AT "C5'"  C  N N 14  
3AT "C4'"  C  N S 15  
3AT "O4'"  O  N N 16  
3AT "C3'"  C  N N 17  
3AT "C2'"  C  N R 18  
3AT "O2'"  O  N N 19  
3AT "C1'"  C  N R 20  
3AT N9     N  Y N 21  
3AT C8     C  Y N 22  
3AT N7     N  Y N 23  
3AT C5     C  Y N 24  
3AT C6     C  Y N 25  
3AT N6     N  N N 26  
3AT N1     N  Y N 27  
3AT C2     C  Y N 28  
3AT N3     N  Y N 29  
3AT C4     C  Y N 30  
3AT HOG2   H  N N 31  
3AT HOG3   H  N N 32  
3AT HOB2   H  N N 33  
3AT HOA2   H  N N 34  
3AT "H5'1" H  N N 35  
3AT "H5'2" H  N N 36  
3AT "H4'"  H  N N 37  
3AT "H3'1" H  N N 38  
3AT "H3'2" H  N N 39  
3AT "H2'1" H  N N 40  
3AT "HO2'" H  N N 41  
3AT "H1'"  H  N N 42  
3AT H8     H  N N 43  
3AT HN61   H  N N 44  
3AT HN62   H  N N 45  
3AT H2     H  N N 46  
ALA N      N  N N 47  
ALA CA     C  N S 48  
ALA C      C  N N 49  
ALA O      O  N N 50  
ALA CB     C  N N 51  
ALA OXT    O  N N 52  
ALA H      H  N N 53  
ALA H2     H  N N 54  
ALA HA     H  N N 55  
ALA HB1    H  N N 56  
ALA HB2    H  N N 57  
ALA HB3    H  N N 58  
ALA HXT    H  N N 59  
ARG N      N  N N 60  
ARG CA     C  N S 61  
ARG C      C  N N 62  
ARG O      O  N N 63  
ARG CB     C  N N 64  
ARG CG     C  N N 65  
ARG CD     C  N N 66  
ARG NE     N  N N 67  
ARG CZ     C  N N 68  
ARG NH1    N  N N 69  
ARG NH2    N  N N 70  
ARG OXT    O  N N 71  
ARG H      H  N N 72  
ARG H2     H  N N 73  
ARG HA     H  N N 74  
ARG HB2    H  N N 75  
ARG HB3    H  N N 76  
ARG HG2    H  N N 77  
ARG HG3    H  N N 78  
ARG HD2    H  N N 79  
ARG HD3    H  N N 80  
ARG HE     H  N N 81  
ARG HH11   H  N N 82  
ARG HH12   H  N N 83  
ARG HH21   H  N N 84  
ARG HH22   H  N N 85  
ARG HXT    H  N N 86  
ASN N      N  N N 87  
ASN CA     C  N S 88  
ASN C      C  N N 89  
ASN O      O  N N 90  
ASN CB     C  N N 91  
ASN CG     C  N N 92  
ASN OD1    O  N N 93  
ASN ND2    N  N N 94  
ASN OXT    O  N N 95  
ASN H      H  N N 96  
ASN H2     H  N N 97  
ASN HA     H  N N 98  
ASN HB2    H  N N 99  
ASN HB3    H  N N 100 
ASN HD21   H  N N 101 
ASN HD22   H  N N 102 
ASN HXT    H  N N 103 
ASP N      N  N N 104 
ASP CA     C  N S 105 
ASP C      C  N N 106 
ASP O      O  N N 107 
ASP CB     C  N N 108 
ASP CG     C  N N 109 
ASP OD1    O  N N 110 
ASP OD2    O  N N 111 
ASP OXT    O  N N 112 
ASP H      H  N N 113 
ASP H2     H  N N 114 
ASP HA     H  N N 115 
ASP HB2    H  N N 116 
ASP HB3    H  N N 117 
ASP HD2    H  N N 118 
ASP HXT    H  N N 119 
C   OP3    O  N N 120 
C   P      P  N N 121 
C   OP1    O  N N 122 
C   OP2    O  N N 123 
C   "O5'"  O  N N 124 
C   "C5'"  C  N N 125 
C   "C4'"  C  N R 126 
C   "O4'"  O  N N 127 
C   "C3'"  C  N S 128 
C   "O3'"  O  N N 129 
C   "C2'"  C  N R 130 
C   "O2'"  O  N N 131 
C   "C1'"  C  N R 132 
C   N1     N  N N 133 
C   C2     C  N N 134 
C   O2     O  N N 135 
C   N3     N  N N 136 
C   C4     C  N N 137 
C   N4     N  N N 138 
C   C5     C  N N 139 
C   C6     C  N N 140 
C   HOP3   H  N N 141 
C   HOP2   H  N N 142 
C   "H5'"  H  N N 143 
C   "H5''" H  N N 144 
C   "H4'"  H  N N 145 
C   "H3'"  H  N N 146 
C   "HO3'" H  N N 147 
C   "H2'"  H  N N 148 
C   "HO2'" H  N N 149 
C   "H1'"  H  N N 150 
C   H41    H  N N 151 
C   H42    H  N N 152 
C   H5     H  N N 153 
C   H6     H  N N 154 
CYS N      N  N N 155 
CYS CA     C  N R 156 
CYS C      C  N N 157 
CYS O      O  N N 158 
CYS CB     C  N N 159 
CYS SG     S  N N 160 
CYS OXT    O  N N 161 
CYS H      H  N N 162 
CYS H2     H  N N 163 
CYS HA     H  N N 164 
CYS HB2    H  N N 165 
CYS HB3    H  N N 166 
CYS HG     H  N N 167 
CYS HXT    H  N N 168 
DA  OP3    O  N N 169 
DA  P      P  N N 170 
DA  OP1    O  N N 171 
DA  OP2    O  N N 172 
DA  "O5'"  O  N N 173 
DA  "C5'"  C  N N 174 
DA  "C4'"  C  N R 175 
DA  "O4'"  O  N N 176 
DA  "C3'"  C  N S 177 
DA  "O3'"  O  N N 178 
DA  "C2'"  C  N N 179 
DA  "C1'"  C  N R 180 
DA  N9     N  Y N 181 
DA  C8     C  Y N 182 
DA  N7     N  Y N 183 
DA  C5     C  Y N 184 
DA  C6     C  Y N 185 
DA  N6     N  N N 186 
DA  N1     N  Y N 187 
DA  C2     C  Y N 188 
DA  N3     N  Y N 189 
DA  C4     C  Y N 190 
DA  HOP3   H  N N 191 
DA  HOP2   H  N N 192 
DA  "H5'"  H  N N 193 
DA  "H5''" H  N N 194 
DA  "H4'"  H  N N 195 
DA  "H3'"  H  N N 196 
DA  "HO3'" H  N N 197 
DA  "H2'"  H  N N 198 
DA  "H2''" H  N N 199 
DA  "H1'"  H  N N 200 
DA  H8     H  N N 201 
DA  H61    H  N N 202 
DA  H62    H  N N 203 
DA  H2     H  N N 204 
DC  OP3    O  N N 205 
DC  P      P  N N 206 
DC  OP1    O  N N 207 
DC  OP2    O  N N 208 
DC  "O5'"  O  N N 209 
DC  "C5'"  C  N N 210 
DC  "C4'"  C  N R 211 
DC  "O4'"  O  N N 212 
DC  "C3'"  C  N S 213 
DC  "O3'"  O  N N 214 
DC  "C2'"  C  N N 215 
DC  "C1'"  C  N R 216 
DC  N1     N  N N 217 
DC  C2     C  N N 218 
DC  O2     O  N N 219 
DC  N3     N  N N 220 
DC  C4     C  N N 221 
DC  N4     N  N N 222 
DC  C5     C  N N 223 
DC  C6     C  N N 224 
DC  HOP3   H  N N 225 
DC  HOP2   H  N N 226 
DC  "H5'"  H  N N 227 
DC  "H5''" H  N N 228 
DC  "H4'"  H  N N 229 
DC  "H3'"  H  N N 230 
DC  "HO3'" H  N N 231 
DC  "H2'"  H  N N 232 
DC  "H2''" H  N N 233 
DC  "H1'"  H  N N 234 
DC  H41    H  N N 235 
DC  H42    H  N N 236 
DC  H5     H  N N 237 
DC  H6     H  N N 238 
DG  OP3    O  N N 239 
DG  P      P  N N 240 
DG  OP1    O  N N 241 
DG  OP2    O  N N 242 
DG  "O5'"  O  N N 243 
DG  "C5'"  C  N N 244 
DG  "C4'"  C  N R 245 
DG  "O4'"  O  N N 246 
DG  "C3'"  C  N S 247 
DG  "O3'"  O  N N 248 
DG  "C2'"  C  N N 249 
DG  "C1'"  C  N R 250 
DG  N9     N  Y N 251 
DG  C8     C  Y N 252 
DG  N7     N  Y N 253 
DG  C5     C  Y N 254 
DG  C6     C  N N 255 
DG  O6     O  N N 256 
DG  N1     N  N N 257 
DG  C2     C  N N 258 
DG  N2     N  N N 259 
DG  N3     N  N N 260 
DG  C4     C  Y N 261 
DG  HOP3   H  N N 262 
DG  HOP2   H  N N 263 
DG  "H5'"  H  N N 264 
DG  "H5''" H  N N 265 
DG  "H4'"  H  N N 266 
DG  "H3'"  H  N N 267 
DG  "HO3'" H  N N 268 
DG  "H2'"  H  N N 269 
DG  "H2''" H  N N 270 
DG  "H1'"  H  N N 271 
DG  H8     H  N N 272 
DG  H1     H  N N 273 
DG  H21    H  N N 274 
DG  H22    H  N N 275 
DT  OP3    O  N N 276 
DT  P      P  N N 277 
DT  OP1    O  N N 278 
DT  OP2    O  N N 279 
DT  "O5'"  O  N N 280 
DT  "C5'"  C  N N 281 
DT  "C4'"  C  N R 282 
DT  "O4'"  O  N N 283 
DT  "C3'"  C  N S 284 
DT  "O3'"  O  N N 285 
DT  "C2'"  C  N N 286 
DT  "C1'"  C  N R 287 
DT  N1     N  N N 288 
DT  C2     C  N N 289 
DT  O2     O  N N 290 
DT  N3     N  N N 291 
DT  C4     C  N N 292 
DT  O4     O  N N 293 
DT  C5     C  N N 294 
DT  C7     C  N N 295 
DT  C6     C  N N 296 
DT  HOP3   H  N N 297 
DT  HOP2   H  N N 298 
DT  "H5'"  H  N N 299 
DT  "H5''" H  N N 300 
DT  "H4'"  H  N N 301 
DT  "H3'"  H  N N 302 
DT  "HO3'" H  N N 303 
DT  "H2'"  H  N N 304 
DT  "H2''" H  N N 305 
DT  "H1'"  H  N N 306 
DT  H3     H  N N 307 
DT  H71    H  N N 308 
DT  H72    H  N N 309 
DT  H73    H  N N 310 
DT  H6     H  N N 311 
G   OP3    O  N N 312 
G   P      P  N N 313 
G   OP1    O  N N 314 
G   OP2    O  N N 315 
G   "O5'"  O  N N 316 
G   "C5'"  C  N N 317 
G   "C4'"  C  N R 318 
G   "O4'"  O  N N 319 
G   "C3'"  C  N S 320 
G   "O3'"  O  N N 321 
G   "C2'"  C  N R 322 
G   "O2'"  O  N N 323 
G   "C1'"  C  N R 324 
G   N9     N  Y N 325 
G   C8     C  Y N 326 
G   N7     N  Y N 327 
G   C5     C  Y N 328 
G   C6     C  N N 329 
G   O6     O  N N 330 
G   N1     N  N N 331 
G   C2     C  N N 332 
G   N2     N  N N 333 
G   N3     N  N N 334 
G   C4     C  Y N 335 
G   HOP3   H  N N 336 
G   HOP2   H  N N 337 
G   "H5'"  H  N N 338 
G   "H5''" H  N N 339 
G   "H4'"  H  N N 340 
G   "H3'"  H  N N 341 
G   "HO3'" H  N N 342 
G   "H2'"  H  N N 343 
G   "HO2'" H  N N 344 
G   "H1'"  H  N N 345 
G   H8     H  N N 346 
G   H1     H  N N 347 
G   H21    H  N N 348 
G   H22    H  N N 349 
GLN N      N  N N 350 
GLN CA     C  N S 351 
GLN C      C  N N 352 
GLN O      O  N N 353 
GLN CB     C  N N 354 
GLN CG     C  N N 355 
GLN CD     C  N N 356 
GLN OE1    O  N N 357 
GLN NE2    N  N N 358 
GLN OXT    O  N N 359 
GLN H      H  N N 360 
GLN H2     H  N N 361 
GLN HA     H  N N 362 
GLN HB2    H  N N 363 
GLN HB3    H  N N 364 
GLN HG2    H  N N 365 
GLN HG3    H  N N 366 
GLN HE21   H  N N 367 
GLN HE22   H  N N 368 
GLN HXT    H  N N 369 
GLU N      N  N N 370 
GLU CA     C  N S 371 
GLU C      C  N N 372 
GLU O      O  N N 373 
GLU CB     C  N N 374 
GLU CG     C  N N 375 
GLU CD     C  N N 376 
GLU OE1    O  N N 377 
GLU OE2    O  N N 378 
GLU OXT    O  N N 379 
GLU H      H  N N 380 
GLU H2     H  N N 381 
GLU HA     H  N N 382 
GLU HB2    H  N N 383 
GLU HB3    H  N N 384 
GLU HG2    H  N N 385 
GLU HG3    H  N N 386 
GLU HE2    H  N N 387 
GLU HXT    H  N N 388 
GLY N      N  N N 389 
GLY CA     C  N N 390 
GLY C      C  N N 391 
GLY O      O  N N 392 
GLY OXT    O  N N 393 
GLY H      H  N N 394 
GLY H2     H  N N 395 
GLY HA2    H  N N 396 
GLY HA3    H  N N 397 
GLY HXT    H  N N 398 
HIS N      N  N N 399 
HIS CA     C  N S 400 
HIS C      C  N N 401 
HIS O      O  N N 402 
HIS CB     C  N N 403 
HIS CG     C  Y N 404 
HIS ND1    N  Y N 405 
HIS CD2    C  Y N 406 
HIS CE1    C  Y N 407 
HIS NE2    N  Y N 408 
HIS OXT    O  N N 409 
HIS H      H  N N 410 
HIS H2     H  N N 411 
HIS HA     H  N N 412 
HIS HB2    H  N N 413 
HIS HB3    H  N N 414 
HIS HD1    H  N N 415 
HIS HD2    H  N N 416 
HIS HE1    H  N N 417 
HIS HE2    H  N N 418 
HIS HXT    H  N N 419 
ILE N      N  N N 420 
ILE CA     C  N S 421 
ILE C      C  N N 422 
ILE O      O  N N 423 
ILE CB     C  N S 424 
ILE CG1    C  N N 425 
ILE CG2    C  N N 426 
ILE CD1    C  N N 427 
ILE OXT    O  N N 428 
ILE H      H  N N 429 
ILE H2     H  N N 430 
ILE HA     H  N N 431 
ILE HB     H  N N 432 
ILE HG12   H  N N 433 
ILE HG13   H  N N 434 
ILE HG21   H  N N 435 
ILE HG22   H  N N 436 
ILE HG23   H  N N 437 
ILE HD11   H  N N 438 
ILE HD12   H  N N 439 
ILE HD13   H  N N 440 
ILE HXT    H  N N 441 
LEU N      N  N N 442 
LEU CA     C  N S 443 
LEU C      C  N N 444 
LEU O      O  N N 445 
LEU CB     C  N N 446 
LEU CG     C  N N 447 
LEU CD1    C  N N 448 
LEU CD2    C  N N 449 
LEU OXT    O  N N 450 
LEU H      H  N N 451 
LEU H2     H  N N 452 
LEU HA     H  N N 453 
LEU HB2    H  N N 454 
LEU HB3    H  N N 455 
LEU HG     H  N N 456 
LEU HD11   H  N N 457 
LEU HD12   H  N N 458 
LEU HD13   H  N N 459 
LEU HD21   H  N N 460 
LEU HD22   H  N N 461 
LEU HD23   H  N N 462 
LEU HXT    H  N N 463 
LYS N      N  N N 464 
LYS CA     C  N S 465 
LYS C      C  N N 466 
LYS O      O  N N 467 
LYS CB     C  N N 468 
LYS CG     C  N N 469 
LYS CD     C  N N 470 
LYS CE     C  N N 471 
LYS NZ     N  N N 472 
LYS OXT    O  N N 473 
LYS H      H  N N 474 
LYS H2     H  N N 475 
LYS HA     H  N N 476 
LYS HB2    H  N N 477 
LYS HB3    H  N N 478 
LYS HG2    H  N N 479 
LYS HG3    H  N N 480 
LYS HD2    H  N N 481 
LYS HD3    H  N N 482 
LYS HE2    H  N N 483 
LYS HE3    H  N N 484 
LYS HZ1    H  N N 485 
LYS HZ2    H  N N 486 
LYS HZ3    H  N N 487 
LYS HXT    H  N N 488 
MET N      N  N N 489 
MET CA     C  N S 490 
MET C      C  N N 491 
MET O      O  N N 492 
MET CB     C  N N 493 
MET CG     C  N N 494 
MET SD     S  N N 495 
MET CE     C  N N 496 
MET OXT    O  N N 497 
MET H      H  N N 498 
MET H2     H  N N 499 
MET HA     H  N N 500 
MET HB2    H  N N 501 
MET HB3    H  N N 502 
MET HG2    H  N N 503 
MET HG3    H  N N 504 
MET HE1    H  N N 505 
MET HE2    H  N N 506 
MET HE3    H  N N 507 
MET HXT    H  N N 508 
MG  MG     MG N N 509 
PHE N      N  N N 510 
PHE CA     C  N S 511 
PHE C      C  N N 512 
PHE O      O  N N 513 
PHE CB     C  N N 514 
PHE CG     C  Y N 515 
PHE CD1    C  Y N 516 
PHE CD2    C  Y N 517 
PHE CE1    C  Y N 518 
PHE CE2    C  Y N 519 
PHE CZ     C  Y N 520 
PHE OXT    O  N N 521 
PHE H      H  N N 522 
PHE H2     H  N N 523 
PHE HA     H  N N 524 
PHE HB2    H  N N 525 
PHE HB3    H  N N 526 
PHE HD1    H  N N 527 
PHE HD2    H  N N 528 
PHE HE1    H  N N 529 
PHE HE2    H  N N 530 
PHE HZ     H  N N 531 
PHE HXT    H  N N 532 
PRO N      N  N N 533 
PRO CA     C  N S 534 
PRO C      C  N N 535 
PRO O      O  N N 536 
PRO CB     C  N N 537 
PRO CG     C  N N 538 
PRO CD     C  N N 539 
PRO OXT    O  N N 540 
PRO H      H  N N 541 
PRO HA     H  N N 542 
PRO HB2    H  N N 543 
PRO HB3    H  N N 544 
PRO HG2    H  N N 545 
PRO HG3    H  N N 546 
PRO HD2    H  N N 547 
PRO HD3    H  N N 548 
PRO HXT    H  N N 549 
SER N      N  N N 550 
SER CA     C  N S 551 
SER C      C  N N 552 
SER O      O  N N 553 
SER CB     C  N N 554 
SER OG     O  N N 555 
SER OXT    O  N N 556 
SER H      H  N N 557 
SER H2     H  N N 558 
SER HA     H  N N 559 
SER HB2    H  N N 560 
SER HB3    H  N N 561 
SER HG     H  N N 562 
SER HXT    H  N N 563 
SF4 FE1    FE N N 564 
SF4 FE2    FE N N 565 
SF4 FE3    FE N N 566 
SF4 FE4    FE N N 567 
SF4 S1     S  N N 568 
SF4 S2     S  N N 569 
SF4 S3     S  N N 570 
SF4 S4     S  N N 571 
THR N      N  N N 572 
THR CA     C  N S 573 
THR C      C  N N 574 
THR O      O  N N 575 
THR CB     C  N R 576 
THR OG1    O  N N 577 
THR CG2    C  N N 578 
THR OXT    O  N N 579 
THR H      H  N N 580 
THR H2     H  N N 581 
THR HA     H  N N 582 
THR HB     H  N N 583 
THR HG1    H  N N 584 
THR HG21   H  N N 585 
THR HG22   H  N N 586 
THR HG23   H  N N 587 
THR HXT    H  N N 588 
TRP N      N  N N 589 
TRP CA     C  N S 590 
TRP C      C  N N 591 
TRP O      O  N N 592 
TRP CB     C  N N 593 
TRP CG     C  Y N 594 
TRP CD1    C  Y N 595 
TRP CD2    C  Y N 596 
TRP NE1    N  Y N 597 
TRP CE2    C  Y N 598 
TRP CE3    C  Y N 599 
TRP CZ2    C  Y N 600 
TRP CZ3    C  Y N 601 
TRP CH2    C  Y N 602 
TRP OXT    O  N N 603 
TRP H      H  N N 604 
TRP H2     H  N N 605 
TRP HA     H  N N 606 
TRP HB2    H  N N 607 
TRP HB3    H  N N 608 
TRP HD1    H  N N 609 
TRP HE1    H  N N 610 
TRP HE3    H  N N 611 
TRP HZ2    H  N N 612 
TRP HZ3    H  N N 613 
TRP HH2    H  N N 614 
TRP HXT    H  N N 615 
TYR N      N  N N 616 
TYR CA     C  N S 617 
TYR C      C  N N 618 
TYR O      O  N N 619 
TYR CB     C  N N 620 
TYR CG     C  Y N 621 
TYR CD1    C  Y N 622 
TYR CD2    C  Y N 623 
TYR CE1    C  Y N 624 
TYR CE2    C  Y N 625 
TYR CZ     C  Y N 626 
TYR OH     O  N N 627 
TYR OXT    O  N N 628 
TYR H      H  N N 629 
TYR H2     H  N N 630 
TYR HA     H  N N 631 
TYR HB2    H  N N 632 
TYR HB3    H  N N 633 
TYR HD1    H  N N 634 
TYR HD2    H  N N 635 
TYR HE1    H  N N 636 
TYR HE2    H  N N 637 
TYR HH     H  N N 638 
TYR HXT    H  N N 639 
U   OP3    O  N N 640 
U   P      P  N N 641 
U   OP1    O  N N 642 
U   OP2    O  N N 643 
U   "O5'"  O  N N 644 
U   "C5'"  C  N N 645 
U   "C4'"  C  N R 646 
U   "O4'"  O  N N 647 
U   "C3'"  C  N S 648 
U   "O3'"  O  N N 649 
U   "C2'"  C  N R 650 
U   "O2'"  O  N N 651 
U   "C1'"  C  N R 652 
U   N1     N  N N 653 
U   C2     C  N N 654 
U   O2     O  N N 655 
U   N3     N  N N 656 
U   C4     C  N N 657 
U   O4     O  N N 658 
U   C5     C  N N 659 
U   C6     C  N N 660 
U   HOP3   H  N N 661 
U   HOP2   H  N N 662 
U   "H5'"  H  N N 663 
U   "H5''" H  N N 664 
U   "H4'"  H  N N 665 
U   "H3'"  H  N N 666 
U   "HO3'" H  N N 667 
U   "H2'"  H  N N 668 
U   "HO2'" H  N N 669 
U   "H1'"  H  N N 670 
U   H3     H  N N 671 
U   H5     H  N N 672 
U   H6     H  N N 673 
VAL N      N  N N 674 
VAL CA     C  N S 675 
VAL C      C  N N 676 
VAL O      O  N N 677 
VAL CB     C  N N 678 
VAL CG1    C  N N 679 
VAL CG2    C  N N 680 
VAL OXT    O  N N 681 
VAL H      H  N N 682 
VAL H2     H  N N 683 
VAL HA     H  N N 684 
VAL HB     H  N N 685 
VAL HG11   H  N N 686 
VAL HG12   H  N N 687 
VAL HG13   H  N N 688 
VAL HG21   H  N N 689 
VAL HG22   H  N N 690 
VAL HG23   H  N N 691 
VAL HXT    H  N N 692 
ZN  ZN     ZN N N 693 
# 
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 
3AT PG    O1G    doub N N 1   
3AT PG    O2G    sing N N 2   
3AT PG    O3G    sing N N 3   
3AT PG    O3B    sing N N 4   
3AT O2G   HOG2   sing N N 5   
3AT O3G   HOG3   sing N N 6   
3AT PB    O1B    doub N N 7   
3AT PB    O2B    sing N N 8   
3AT PB    O3B    sing N N 9   
3AT PB    O3A    sing N N 10  
3AT O2B   HOB2   sing N N 11  
3AT PA    O1A    doub N N 12  
3AT PA    O2A    sing N N 13  
3AT PA    O3A    sing N N 14  
3AT PA    "O5'"  sing N N 15  
3AT O2A   HOA2   sing N N 16  
3AT "O5'" "C5'"  sing N N 17  
3AT "C5'" "C4'"  sing N N 18  
3AT "C5'" "H5'1" sing N N 19  
3AT "C5'" "H5'2" sing N N 20  
3AT "C4'" "O4'"  sing N N 21  
3AT "C4'" "C3'"  sing N N 22  
3AT "C4'" "H4'"  sing N N 23  
3AT "O4'" "C1'"  sing N N 24  
3AT "C3'" "C2'"  sing N N 25  
3AT "C3'" "H3'1" sing N N 26  
3AT "C3'" "H3'2" sing N N 27  
3AT "C2'" "O2'"  sing N N 28  
3AT "C2'" "C1'"  sing N N 29  
3AT "C2'" "H2'1" sing N N 30  
3AT "O2'" "HO2'" sing N N 31  
3AT "C1'" N9     sing N N 32  
3AT "C1'" "H1'"  sing N N 33  
3AT N9    C8     sing Y N 34  
3AT N9    C4     sing Y N 35  
3AT C8    N7     doub Y N 36  
3AT C8    H8     sing N N 37  
3AT N7    C5     sing Y N 38  
3AT C5    C6     sing Y N 39  
3AT C5    C4     doub Y N 40  
3AT C6    N6     sing N N 41  
3AT C6    N1     doub Y N 42  
3AT N6    HN61   sing N N 43  
3AT N6    HN62   sing N N 44  
3AT N1    C2     sing Y N 45  
3AT C2    N3     doub Y N 46  
3AT C2    H2     sing N N 47  
3AT N3    C4     sing Y N 48  
ALA N     CA     sing N N 49  
ALA N     H      sing N N 50  
ALA N     H2     sing N N 51  
ALA CA    C      sing N N 52  
ALA CA    CB     sing N N 53  
ALA CA    HA     sing N N 54  
ALA C     O      doub N N 55  
ALA C     OXT    sing N N 56  
ALA CB    HB1    sing N N 57  
ALA CB    HB2    sing N N 58  
ALA CB    HB3    sing N N 59  
ALA OXT   HXT    sing N N 60  
ARG N     CA     sing N N 61  
ARG N     H      sing N N 62  
ARG N     H2     sing N N 63  
ARG CA    C      sing N N 64  
ARG CA    CB     sing N N 65  
ARG CA    HA     sing N N 66  
ARG C     O      doub N N 67  
ARG C     OXT    sing N N 68  
ARG CB    CG     sing N N 69  
ARG CB    HB2    sing N N 70  
ARG CB    HB3    sing N N 71  
ARG CG    CD     sing N N 72  
ARG CG    HG2    sing N N 73  
ARG CG    HG3    sing N N 74  
ARG CD    NE     sing N N 75  
ARG CD    HD2    sing N N 76  
ARG CD    HD3    sing N N 77  
ARG NE    CZ     sing N N 78  
ARG NE    HE     sing N N 79  
ARG CZ    NH1    sing N N 80  
ARG CZ    NH2    doub N N 81  
ARG NH1   HH11   sing N N 82  
ARG NH1   HH12   sing N N 83  
ARG NH2   HH21   sing N N 84  
ARG NH2   HH22   sing N N 85  
ARG OXT   HXT    sing N N 86  
ASN N     CA     sing N N 87  
ASN N     H      sing N N 88  
ASN N     H2     sing N N 89  
ASN CA    C      sing N N 90  
ASN CA    CB     sing N N 91  
ASN CA    HA     sing N N 92  
ASN C     O      doub N N 93  
ASN C     OXT    sing N N 94  
ASN CB    CG     sing N N 95  
ASN CB    HB2    sing N N 96  
ASN CB    HB3    sing N N 97  
ASN CG    OD1    doub N N 98  
ASN CG    ND2    sing N N 99  
ASN ND2   HD21   sing N N 100 
ASN ND2   HD22   sing N N 101 
ASN OXT   HXT    sing N N 102 
ASP N     CA     sing N N 103 
ASP N     H      sing N N 104 
ASP N     H2     sing N N 105 
ASP CA    C      sing N N 106 
ASP CA    CB     sing N N 107 
ASP CA    HA     sing N N 108 
ASP C     O      doub N N 109 
ASP C     OXT    sing N N 110 
ASP CB    CG     sing N N 111 
ASP CB    HB2    sing N N 112 
ASP CB    HB3    sing N N 113 
ASP CG    OD1    doub N N 114 
ASP CG    OD2    sing N N 115 
ASP OD2   HD2    sing N N 116 
ASP OXT   HXT    sing N N 117 
C   OP3   P      sing N N 118 
C   OP3   HOP3   sing N N 119 
C   P     OP1    doub N N 120 
C   P     OP2    sing N N 121 
C   P     "O5'"  sing N N 122 
C   OP2   HOP2   sing N N 123 
C   "O5'" "C5'"  sing N N 124 
C   "C5'" "C4'"  sing N N 125 
C   "C5'" "H5'"  sing N N 126 
C   "C5'" "H5''" sing N N 127 
C   "C4'" "O4'"  sing N N 128 
C   "C4'" "C3'"  sing N N 129 
C   "C4'" "H4'"  sing N N 130 
C   "O4'" "C1'"  sing N N 131 
C   "C3'" "O3'"  sing N N 132 
C   "C3'" "C2'"  sing N N 133 
C   "C3'" "H3'"  sing N N 134 
C   "O3'" "HO3'" sing N N 135 
C   "C2'" "O2'"  sing N N 136 
C   "C2'" "C1'"  sing N N 137 
C   "C2'" "H2'"  sing N N 138 
C   "O2'" "HO2'" sing N N 139 
C   "C1'" N1     sing N N 140 
C   "C1'" "H1'"  sing N N 141 
C   N1    C2     sing N N 142 
C   N1    C6     sing N N 143 
C   C2    O2     doub N N 144 
C   C2    N3     sing N N 145 
C   N3    C4     doub N N 146 
C   C4    N4     sing N N 147 
C   C4    C5     sing N N 148 
C   N4    H41    sing N N 149 
C   N4    H42    sing N N 150 
C   C5    C6     doub N N 151 
C   C5    H5     sing N N 152 
C   C6    H6     sing N N 153 
CYS N     CA     sing N N 154 
CYS N     H      sing N N 155 
CYS N     H2     sing N N 156 
CYS CA    C      sing N N 157 
CYS CA    CB     sing N N 158 
CYS CA    HA     sing N N 159 
CYS C     O      doub N N 160 
CYS C     OXT    sing N N 161 
CYS CB    SG     sing N N 162 
CYS CB    HB2    sing N N 163 
CYS CB    HB3    sing N N 164 
CYS SG    HG     sing N N 165 
CYS OXT   HXT    sing N N 166 
DA  OP3   P      sing N N 167 
DA  OP3   HOP3   sing N N 168 
DA  P     OP1    doub N N 169 
DA  P     OP2    sing N N 170 
DA  P     "O5'"  sing N N 171 
DA  OP2   HOP2   sing N N 172 
DA  "O5'" "C5'"  sing N N 173 
DA  "C5'" "C4'"  sing N N 174 
DA  "C5'" "H5'"  sing N N 175 
DA  "C5'" "H5''" sing N N 176 
DA  "C4'" "O4'"  sing N N 177 
DA  "C4'" "C3'"  sing N N 178 
DA  "C4'" "H4'"  sing N N 179 
DA  "O4'" "C1'"  sing N N 180 
DA  "C3'" "O3'"  sing N N 181 
DA  "C3'" "C2'"  sing N N 182 
DA  "C3'" "H3'"  sing N N 183 
DA  "O3'" "HO3'" sing N N 184 
DA  "C2'" "C1'"  sing N N 185 
DA  "C2'" "H2'"  sing N N 186 
DA  "C2'" "H2''" sing N N 187 
DA  "C1'" N9     sing N N 188 
DA  "C1'" "H1'"  sing N N 189 
DA  N9    C8     sing Y N 190 
DA  N9    C4     sing Y N 191 
DA  C8    N7     doub Y N 192 
DA  C8    H8     sing N N 193 
DA  N7    C5     sing Y N 194 
DA  C5    C6     sing Y N 195 
DA  C5    C4     doub Y N 196 
DA  C6    N6     sing N N 197 
DA  C6    N1     doub Y N 198 
DA  N6    H61    sing N N 199 
DA  N6    H62    sing N N 200 
DA  N1    C2     sing Y N 201 
DA  C2    N3     doub Y N 202 
DA  C2    H2     sing N N 203 
DA  N3    C4     sing Y N 204 
DC  OP3   P      sing N N 205 
DC  OP3   HOP3   sing N N 206 
DC  P     OP1    doub N N 207 
DC  P     OP2    sing N N 208 
DC  P     "O5'"  sing N N 209 
DC  OP2   HOP2   sing N N 210 
DC  "O5'" "C5'"  sing N N 211 
DC  "C5'" "C4'"  sing N N 212 
DC  "C5'" "H5'"  sing N N 213 
DC  "C5'" "H5''" sing N N 214 
DC  "C4'" "O4'"  sing N N 215 
DC  "C4'" "C3'"  sing N N 216 
DC  "C4'" "H4'"  sing N N 217 
DC  "O4'" "C1'"  sing N N 218 
DC  "C3'" "O3'"  sing N N 219 
DC  "C3'" "C2'"  sing N N 220 
DC  "C3'" "H3'"  sing N N 221 
DC  "O3'" "HO3'" sing N N 222 
DC  "C2'" "C1'"  sing N N 223 
DC  "C2'" "H2'"  sing N N 224 
DC  "C2'" "H2''" sing N N 225 
DC  "C1'" N1     sing N N 226 
DC  "C1'" "H1'"  sing N N 227 
DC  N1    C2     sing N N 228 
DC  N1    C6     sing N N 229 
DC  C2    O2     doub N N 230 
DC  C2    N3     sing N N 231 
DC  N3    C4     doub N N 232 
DC  C4    N4     sing N N 233 
DC  C4    C5     sing N N 234 
DC  N4    H41    sing N N 235 
DC  N4    H42    sing N N 236 
DC  C5    C6     doub N N 237 
DC  C5    H5     sing N N 238 
DC  C6    H6     sing N N 239 
DG  OP3   P      sing N N 240 
DG  OP3   HOP3   sing N N 241 
DG  P     OP1    doub N N 242 
DG  P     OP2    sing N N 243 
DG  P     "O5'"  sing N N 244 
DG  OP2   HOP2   sing N N 245 
DG  "O5'" "C5'"  sing N N 246 
DG  "C5'" "C4'"  sing N N 247 
DG  "C5'" "H5'"  sing N N 248 
DG  "C5'" "H5''" sing N N 249 
DG  "C4'" "O4'"  sing N N 250 
DG  "C4'" "C3'"  sing N N 251 
DG  "C4'" "H4'"  sing N N 252 
DG  "O4'" "C1'"  sing N N 253 
DG  "C3'" "O3'"  sing N N 254 
DG  "C3'" "C2'"  sing N N 255 
DG  "C3'" "H3'"  sing N N 256 
DG  "O3'" "HO3'" sing N N 257 
DG  "C2'" "C1'"  sing N N 258 
DG  "C2'" "H2'"  sing N N 259 
DG  "C2'" "H2''" sing N N 260 
DG  "C1'" N9     sing N N 261 
DG  "C1'" "H1'"  sing N N 262 
DG  N9    C8     sing Y N 263 
DG  N9    C4     sing Y N 264 
DG  C8    N7     doub Y N 265 
DG  C8    H8     sing N N 266 
DG  N7    C5     sing Y N 267 
DG  C5    C6     sing N N 268 
DG  C5    C4     doub Y N 269 
DG  C6    O6     doub N N 270 
DG  C6    N1     sing N N 271 
DG  N1    C2     sing N N 272 
DG  N1    H1     sing N N 273 
DG  C2    N2     sing N N 274 
DG  C2    N3     doub N N 275 
DG  N2    H21    sing N N 276 
DG  N2    H22    sing N N 277 
DG  N3    C4     sing N N 278 
DT  OP3   P      sing N N 279 
DT  OP3   HOP3   sing N N 280 
DT  P     OP1    doub N N 281 
DT  P     OP2    sing N N 282 
DT  P     "O5'"  sing N N 283 
DT  OP2   HOP2   sing N N 284 
DT  "O5'" "C5'"  sing N N 285 
DT  "C5'" "C4'"  sing N N 286 
DT  "C5'" "H5'"  sing N N 287 
DT  "C5'" "H5''" sing N N 288 
DT  "C4'" "O4'"  sing N N 289 
DT  "C4'" "C3'"  sing N N 290 
DT  "C4'" "H4'"  sing N N 291 
DT  "O4'" "C1'"  sing N N 292 
DT  "C3'" "O3'"  sing N N 293 
DT  "C3'" "C2'"  sing N N 294 
DT  "C3'" "H3'"  sing N N 295 
DT  "O3'" "HO3'" sing N N 296 
DT  "C2'" "C1'"  sing N N 297 
DT  "C2'" "H2'"  sing N N 298 
DT  "C2'" "H2''" sing N N 299 
DT  "C1'" N1     sing N N 300 
DT  "C1'" "H1'"  sing N N 301 
DT  N1    C2     sing N N 302 
DT  N1    C6     sing N N 303 
DT  C2    O2     doub N N 304 
DT  C2    N3     sing N N 305 
DT  N3    C4     sing N N 306 
DT  N3    H3     sing N N 307 
DT  C4    O4     doub N N 308 
DT  C4    C5     sing N N 309 
DT  C5    C7     sing N N 310 
DT  C5    C6     doub N N 311 
DT  C7    H71    sing N N 312 
DT  C7    H72    sing N N 313 
DT  C7    H73    sing N N 314 
DT  C6    H6     sing N N 315 
G   OP3   P      sing N N 316 
G   OP3   HOP3   sing N N 317 
G   P     OP1    doub N N 318 
G   P     OP2    sing N N 319 
G   P     "O5'"  sing N N 320 
G   OP2   HOP2   sing N N 321 
G   "O5'" "C5'"  sing N N 322 
G   "C5'" "C4'"  sing N N 323 
G   "C5'" "H5'"  sing N N 324 
G   "C5'" "H5''" sing N N 325 
G   "C4'" "O4'"  sing N N 326 
G   "C4'" "C3'"  sing N N 327 
G   "C4'" "H4'"  sing N N 328 
G   "O4'" "C1'"  sing N N 329 
G   "C3'" "O3'"  sing N N 330 
G   "C3'" "C2'"  sing N N 331 
G   "C3'" "H3'"  sing N N 332 
G   "O3'" "HO3'" sing N N 333 
G   "C2'" "O2'"  sing N N 334 
G   "C2'" "C1'"  sing N N 335 
G   "C2'" "H2'"  sing N N 336 
G   "O2'" "HO2'" sing N N 337 
G   "C1'" N9     sing N N 338 
G   "C1'" "H1'"  sing N N 339 
G   N9    C8     sing Y N 340 
G   N9    C4     sing Y N 341 
G   C8    N7     doub Y N 342 
G   C8    H8     sing N N 343 
G   N7    C5     sing Y N 344 
G   C5    C6     sing N N 345 
G   C5    C4     doub Y N 346 
G   C6    O6     doub N N 347 
G   C6    N1     sing N N 348 
G   N1    C2     sing N N 349 
G   N1    H1     sing N N 350 
G   C2    N2     sing N N 351 
G   C2    N3     doub N N 352 
G   N2    H21    sing N N 353 
G   N2    H22    sing N N 354 
G   N3    C4     sing N N 355 
GLN N     CA     sing N N 356 
GLN N     H      sing N N 357 
GLN N     H2     sing N N 358 
GLN CA    C      sing N N 359 
GLN CA    CB     sing N N 360 
GLN CA    HA     sing N N 361 
GLN C     O      doub N N 362 
GLN C     OXT    sing N N 363 
GLN CB    CG     sing N N 364 
GLN CB    HB2    sing N N 365 
GLN CB    HB3    sing N N 366 
GLN CG    CD     sing N N 367 
GLN CG    HG2    sing N N 368 
GLN CG    HG3    sing N N 369 
GLN CD    OE1    doub N N 370 
GLN CD    NE2    sing N N 371 
GLN NE2   HE21   sing N N 372 
GLN NE2   HE22   sing N N 373 
GLN OXT   HXT    sing N N 374 
GLU N     CA     sing N N 375 
GLU N     H      sing N N 376 
GLU N     H2     sing N N 377 
GLU CA    C      sing N N 378 
GLU CA    CB     sing N N 379 
GLU CA    HA     sing N N 380 
GLU C     O      doub N N 381 
GLU C     OXT    sing N N 382 
GLU CB    CG     sing N N 383 
GLU CB    HB2    sing N N 384 
GLU CB    HB3    sing N N 385 
GLU CG    CD     sing N N 386 
GLU CG    HG2    sing N N 387 
GLU CG    HG3    sing N N 388 
GLU CD    OE1    doub N N 389 
GLU CD    OE2    sing N N 390 
GLU OE2   HE2    sing N N 391 
GLU OXT   HXT    sing N N 392 
GLY N     CA     sing N N 393 
GLY N     H      sing N N 394 
GLY N     H2     sing N N 395 
GLY CA    C      sing N N 396 
GLY CA    HA2    sing N N 397 
GLY CA    HA3    sing N N 398 
GLY C     O      doub N N 399 
GLY C     OXT    sing N N 400 
GLY OXT   HXT    sing N N 401 
HIS N     CA     sing N N 402 
HIS N     H      sing N N 403 
HIS N     H2     sing N N 404 
HIS CA    C      sing N N 405 
HIS CA    CB     sing N N 406 
HIS CA    HA     sing N N 407 
HIS C     O      doub N N 408 
HIS C     OXT    sing N N 409 
HIS CB    CG     sing N N 410 
HIS CB    HB2    sing N N 411 
HIS CB    HB3    sing N N 412 
HIS CG    ND1    sing Y N 413 
HIS CG    CD2    doub Y N 414 
HIS ND1   CE1    doub Y N 415 
HIS ND1   HD1    sing N N 416 
HIS CD2   NE2    sing Y N 417 
HIS CD2   HD2    sing N N 418 
HIS CE1   NE2    sing Y N 419 
HIS CE1   HE1    sing N N 420 
HIS NE2   HE2    sing N N 421 
HIS OXT   HXT    sing N N 422 
ILE N     CA     sing N N 423 
ILE N     H      sing N N 424 
ILE N     H2     sing N N 425 
ILE CA    C      sing N N 426 
ILE CA    CB     sing N N 427 
ILE CA    HA     sing N N 428 
ILE C     O      doub N N 429 
ILE C     OXT    sing N N 430 
ILE CB    CG1    sing N N 431 
ILE CB    CG2    sing N N 432 
ILE CB    HB     sing N N 433 
ILE CG1   CD1    sing N N 434 
ILE CG1   HG12   sing N N 435 
ILE CG1   HG13   sing N N 436 
ILE CG2   HG21   sing N N 437 
ILE CG2   HG22   sing N N 438 
ILE CG2   HG23   sing N N 439 
ILE CD1   HD11   sing N N 440 
ILE CD1   HD12   sing N N 441 
ILE CD1   HD13   sing N N 442 
ILE OXT   HXT    sing N N 443 
LEU N     CA     sing N N 444 
LEU N     H      sing N N 445 
LEU N     H2     sing N N 446 
LEU CA    C      sing N N 447 
LEU CA    CB     sing N N 448 
LEU CA    HA     sing N N 449 
LEU C     O      doub N N 450 
LEU C     OXT    sing N N 451 
LEU CB    CG     sing N N 452 
LEU CB    HB2    sing N N 453 
LEU CB    HB3    sing N N 454 
LEU CG    CD1    sing N N 455 
LEU CG    CD2    sing N N 456 
LEU CG    HG     sing N N 457 
LEU CD1   HD11   sing N N 458 
LEU CD1   HD12   sing N N 459 
LEU CD1   HD13   sing N N 460 
LEU CD2   HD21   sing N N 461 
LEU CD2   HD22   sing N N 462 
LEU CD2   HD23   sing N N 463 
LEU OXT   HXT    sing N N 464 
LYS N     CA     sing N N 465 
LYS N     H      sing N N 466 
LYS N     H2     sing N N 467 
LYS CA    C      sing N N 468 
LYS CA    CB     sing N N 469 
LYS CA    HA     sing N N 470 
LYS C     O      doub N N 471 
LYS C     OXT    sing N N 472 
LYS CB    CG     sing N N 473 
LYS CB    HB2    sing N N 474 
LYS CB    HB3    sing N N 475 
LYS CG    CD     sing N N 476 
LYS CG    HG2    sing N N 477 
LYS CG    HG3    sing N N 478 
LYS CD    CE     sing N N 479 
LYS CD    HD2    sing N N 480 
LYS CD    HD3    sing N N 481 
LYS CE    NZ     sing N N 482 
LYS CE    HE2    sing N N 483 
LYS CE    HE3    sing N N 484 
LYS NZ    HZ1    sing N N 485 
LYS NZ    HZ2    sing N N 486 
LYS NZ    HZ3    sing N N 487 
LYS OXT   HXT    sing N N 488 
MET N     CA     sing N N 489 
MET N     H      sing N N 490 
MET N     H2     sing N N 491 
MET CA    C      sing N N 492 
MET CA    CB     sing N N 493 
MET CA    HA     sing N N 494 
MET C     O      doub N N 495 
MET C     OXT    sing N N 496 
MET CB    CG     sing N N 497 
MET CB    HB2    sing N N 498 
MET CB    HB3    sing N N 499 
MET CG    SD     sing N N 500 
MET CG    HG2    sing N N 501 
MET CG    HG3    sing N N 502 
MET SD    CE     sing N N 503 
MET CE    HE1    sing N N 504 
MET CE    HE2    sing N N 505 
MET CE    HE3    sing N N 506 
MET OXT   HXT    sing N N 507 
PHE N     CA     sing N N 508 
PHE N     H      sing N N 509 
PHE N     H2     sing N N 510 
PHE CA    C      sing N N 511 
PHE CA    CB     sing N N 512 
PHE CA    HA     sing N N 513 
PHE C     O      doub N N 514 
PHE C     OXT    sing N N 515 
PHE CB    CG     sing N N 516 
PHE CB    HB2    sing N N 517 
PHE CB    HB3    sing N N 518 
PHE CG    CD1    doub Y N 519 
PHE CG    CD2    sing Y N 520 
PHE CD1   CE1    sing Y N 521 
PHE CD1   HD1    sing N N 522 
PHE CD2   CE2    doub Y N 523 
PHE CD2   HD2    sing N N 524 
PHE CE1   CZ     doub Y N 525 
PHE CE1   HE1    sing N N 526 
PHE CE2   CZ     sing Y N 527 
PHE CE2   HE2    sing N N 528 
PHE CZ    HZ     sing N N 529 
PHE OXT   HXT    sing N N 530 
PRO N     CA     sing N N 531 
PRO N     CD     sing N N 532 
PRO N     H      sing N N 533 
PRO CA    C      sing N N 534 
PRO CA    CB     sing N N 535 
PRO CA    HA     sing N N 536 
PRO C     O      doub N N 537 
PRO C     OXT    sing N N 538 
PRO CB    CG     sing N N 539 
PRO CB    HB2    sing N N 540 
PRO CB    HB3    sing N N 541 
PRO CG    CD     sing N N 542 
PRO CG    HG2    sing N N 543 
PRO CG    HG3    sing N N 544 
PRO CD    HD2    sing N N 545 
PRO CD    HD3    sing N N 546 
PRO OXT   HXT    sing N N 547 
SER N     CA     sing N N 548 
SER N     H      sing N N 549 
SER N     H2     sing N N 550 
SER CA    C      sing N N 551 
SER CA    CB     sing N N 552 
SER CA    HA     sing N N 553 
SER C     O      doub N N 554 
SER C     OXT    sing N N 555 
SER CB    OG     sing N N 556 
SER CB    HB2    sing N N 557 
SER CB    HB3    sing N N 558 
SER OG    HG     sing N N 559 
SER OXT   HXT    sing N N 560 
SF4 FE1   S2     sing N N 561 
SF4 FE1   S3     sing N N 562 
SF4 FE1   S4     sing N N 563 
SF4 FE2   S1     sing N N 564 
SF4 FE2   S3     sing N N 565 
SF4 FE2   S4     sing N N 566 
SF4 FE3   S1     sing N N 567 
SF4 FE3   S2     sing N N 568 
SF4 FE3   S4     sing N N 569 
SF4 FE4   S1     sing N N 570 
SF4 FE4   S2     sing N N 571 
SF4 FE4   S3     sing N N 572 
THR N     CA     sing N N 573 
THR N     H      sing N N 574 
THR N     H2     sing N N 575 
THR CA    C      sing N N 576 
THR CA    CB     sing N N 577 
THR CA    HA     sing N N 578 
THR C     O      doub N N 579 
THR C     OXT    sing N N 580 
THR CB    OG1    sing N N 581 
THR CB    CG2    sing N N 582 
THR CB    HB     sing N N 583 
THR OG1   HG1    sing N N 584 
THR CG2   HG21   sing N N 585 
THR CG2   HG22   sing N N 586 
THR CG2   HG23   sing N N 587 
THR OXT   HXT    sing N N 588 
TRP N     CA     sing N N 589 
TRP N     H      sing N N 590 
TRP N     H2     sing N N 591 
TRP CA    C      sing N N 592 
TRP CA    CB     sing N N 593 
TRP CA    HA     sing N N 594 
TRP C     O      doub N N 595 
TRP C     OXT    sing N N 596 
TRP CB    CG     sing N N 597 
TRP CB    HB2    sing N N 598 
TRP CB    HB3    sing N N 599 
TRP CG    CD1    doub Y N 600 
TRP CG    CD2    sing Y N 601 
TRP CD1   NE1    sing Y N 602 
TRP CD1   HD1    sing N N 603 
TRP CD2   CE2    doub Y N 604 
TRP CD2   CE3    sing Y N 605 
TRP NE1   CE2    sing Y N 606 
TRP NE1   HE1    sing N N 607 
TRP CE2   CZ2    sing Y N 608 
TRP CE3   CZ3    doub Y N 609 
TRP CE3   HE3    sing N N 610 
TRP CZ2   CH2    doub Y N 611 
TRP CZ2   HZ2    sing N N 612 
TRP CZ3   CH2    sing Y N 613 
TRP CZ3   HZ3    sing N N 614 
TRP CH2   HH2    sing N N 615 
TRP OXT   HXT    sing N N 616 
TYR N     CA     sing N N 617 
TYR N     H      sing N N 618 
TYR N     H2     sing N N 619 
TYR CA    C      sing N N 620 
TYR CA    CB     sing N N 621 
TYR CA    HA     sing N N 622 
TYR C     O      doub N N 623 
TYR C     OXT    sing N N 624 
TYR CB    CG     sing N N 625 
TYR CB    HB2    sing N N 626 
TYR CB    HB3    sing N N 627 
TYR CG    CD1    doub Y N 628 
TYR CG    CD2    sing Y N 629 
TYR CD1   CE1    sing Y N 630 
TYR CD1   HD1    sing N N 631 
TYR CD2   CE2    doub Y N 632 
TYR CD2   HD2    sing N N 633 
TYR CE1   CZ     doub Y N 634 
TYR CE1   HE1    sing N N 635 
TYR CE2   CZ     sing Y N 636 
TYR CE2   HE2    sing N N 637 
TYR CZ    OH     sing N N 638 
TYR OH    HH     sing N N 639 
TYR OXT   HXT    sing N N 640 
U   OP3   P      sing N N 641 
U   OP3   HOP3   sing N N 642 
U   P     OP1    doub N N 643 
U   P     OP2    sing N N 644 
U   P     "O5'"  sing N N 645 
U   OP2   HOP2   sing N N 646 
U   "O5'" "C5'"  sing N N 647 
U   "C5'" "C4'"  sing N N 648 
U   "C5'" "H5'"  sing N N 649 
U   "C5'" "H5''" sing N N 650 
U   "C4'" "O4'"  sing N N 651 
U   "C4'" "C3'"  sing N N 652 
U   "C4'" "H4'"  sing N N 653 
U   "O4'" "C1'"  sing N N 654 
U   "C3'" "O3'"  sing N N 655 
U   "C3'" "C2'"  sing N N 656 
U   "C3'" "H3'"  sing N N 657 
U   "O3'" "HO3'" sing N N 658 
U   "C2'" "O2'"  sing N N 659 
U   "C2'" "C1'"  sing N N 660 
U   "C2'" "H2'"  sing N N 661 
U   "O2'" "HO2'" sing N N 662 
U   "C1'" N1     sing N N 663 
U   "C1'" "H1'"  sing N N 664 
U   N1    C2     sing N N 665 
U   N1    C6     sing N N 666 
U   C2    O2     doub N N 667 
U   C2    N3     sing N N 668 
U   N3    C4     sing N N 669 
U   N3    H3     sing N N 670 
U   C4    O4     doub N N 671 
U   C4    C5     sing N N 672 
U   C5    C6     doub N N 673 
U   C5    H5     sing N N 674 
U   C6    H6     sing N N 675 
VAL N     CA     sing N N 676 
VAL N     H      sing N N 677 
VAL N     H2     sing N N 678 
VAL CA    C      sing N N 679 
VAL CA    CB     sing N N 680 
VAL CA    HA     sing N N 681 
VAL C     O      doub N N 682 
VAL C     OXT    sing N N 683 
VAL CB    CG1    sing N N 684 
VAL CB    CG2    sing N N 685 
VAL CB    HB     sing N N 686 
VAL CG1   HG11   sing N N 687 
VAL CG1   HG12   sing N N 688 
VAL CG1   HG13   sing N N 689 
VAL CG2   HG21   sing N N 690 
VAL CG2   HG22   sing N N 691 
VAL CG2   HG23   sing N N 692 
VAL OXT   HXT    sing N N 693 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-10-18 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9K36 
_em_admin.last_update        2025-06-11 
_em_admin.map_release_date   2025-04-16 
_em_admin.title              'Human RNA Polymerase III de novo transcribing complex 12 (TC12)' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_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 
9K36 'double helix'        
9K36 'a-form double helix' 
9K36 '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 S DG 1  1_555 T DC 54 1_555 -0.072 -0.232 0.643  2.896   0.662   3.072   1  X_DG-16:DC16_Y X -16 ? Y 16  ? 19 1 
1 S DA 2  1_555 T DT 53 1_555 0.045  -0.100 -0.004 3.297   -3.087  1.464   2  X_DA-15:DT15_Y X -15 ? Y 15  ? 20 1 
1 S DA 3  1_555 T DT 52 1_555 -0.003 -0.152 -0.646 0.913   -4.170  0.351   3  X_DA-14:DT14_Y X -14 ? Y 14  ? 20 1 
1 S DA 4  1_555 T DT 51 1_555 -0.016 0.544  -1.662 -4.530  -6.711  -2.152  4  X_DA-13:DT13_Y X -13 ? Y 13  ? ?  ? 
1 S DA 7  1_555 T DT 48 1_555 -0.002 -0.219 -1.059 -9.344  -5.522  -2.227  5  X_DA-10:DT10_Y X -10 ? Y 10  ? 20 1 
1 S DC 8  1_555 T DG 47 1_555 0.614  -0.429 -1.459 -7.054  -0.810  -1.771  6  X_DC-9:DG9_Y   X -9  ? Y 9   ? 19 1 
1 S DG 9  1_555 T DC 46 1_555 -0.018 -0.387 -1.242 -6.467  -0.868  0.242   7  X_DG-8:DC8_Y   X -8  ? Y 8   ? 19 1 
1 S DA 10 1_555 T DT 45 1_555 0.151  -0.291 -1.450 -9.338  -4.514  -0.446  8  X_DA-7:DT7_Y   X -7  ? Y 7   ? 20 1 
1 S DA 11 1_555 T DT 44 1_555 -0.175 -0.163 -0.609 -3.711  1.936   -3.107  9  X_DA-6:DT6_Y   X -6  ? Y 6   ? 20 1 
1 S DA 12 1_555 T DT 43 1_555 0.035  -0.107 0.193  -1.817  -0.469  1.372   10 X_DA-5:DT5_Y   X -5  ? Y 5   ? 20 1 
1 S DC 13 1_555 T DG 42 1_555 -0.774 0.077  0.381  0.148   -5.168  -0.459  11 X_DC-4:DG4_Y   X -4  ? Y 4   ? 19 1 
1 S DA 14 1_555 T DT 41 1_555 -0.214 -0.123 0.583  -1.806  0.036   0.109   12 X_DA-3:DT3_Y   X -3  ? Y 3   ? 20 1 
1 S DC 15 1_555 T DG 40 1_555 0.853  0.453  -0.206 -8.951  -15.669 2.343   13 X_DC-2:DG2_Y   X -2  ? Y 2   ? 19 1 
1 S DG 19 1_555 T DA 37 1_555 -3.521 -0.950 2.309  10.397  -39.254 41.054  14 X_DG2:DA-1_Y   X 2   ? Y -1  ? ?  5 
1 S DA 30 1_555 T DT 25 1_555 -1.738 -0.860 -0.860 -9.068  -23.821 -17.489 15 X_DA13:DT-13_Y X 13  ? Y -13 ? 20 1 
1 S DC 31 1_555 T DG 24 1_555 0.381  -0.627 -0.123 -9.247  -24.624 -4.548  16 X_DC14:DG-14_Y X 14  ? Y -14 ? 19 1 
1 S DG 32 1_555 T DC 23 1_555 -0.668 -0.589 0.067  -20.688 5.153   -2.033  17 X_DG15:DC-15_Y X 15  ? Y -15 ? 19 1 
1 S DC 33 1_555 T DG 22 1_555 0.478  -0.161 0.026  -6.527  -0.873  3.010   18 X_DC16:DG-16_Y X 16  ? Y -16 ? 19 1 
1 S DA 36 1_555 T DT 19 1_555 -0.366 -0.403 -1.156 -2.388  -8.040  6.908   19 X_DA19:DT-19_Y X 19  ? Y -19 ? 20 1 
1 S DT 37 1_555 T DA 18 1_555 0.331  -0.271 -1.057 -5.498  -6.984  4.106   20 X_DT20:DA-20_Y X 20  ? Y -20 ? 20 1 
1 S DA 38 1_555 T DT 17 1_555 -0.027 0.517  -0.711 -8.312  -2.309  -15.623 21 X_DA21:DT-21_Y X 21  ? Y -21 ? 20 1 
1 S DT 39 1_555 T DA 16 1_555 0.601  0.366  -0.881 -9.646  -6.030  -4.770  22 X_DT22:DA-22_Y X 22  ? Y -22 ? 20 1 
1 S DA 40 1_555 T DT 15 1_555 -0.261 -0.308 -1.203 -9.501  -7.214  -1.631  23 X_DA23:DT-23_Y X 23  ? Y -23 ? 20 1 
1 S DC 41 1_555 T DG 14 1_555 0.048  -0.151 -0.781 -7.424  -5.748  0.245   24 X_DC24:DG-24_Y X 24  ? Y -24 ? 19 1 
1 S DT 42 1_555 T DA 13 1_555 0.350  0.030  -0.604 -8.732  -1.669  -8.155  25 X_DT25:DA-25_Y X 25  ? Y -25 ? 20 1 
1 S DA 43 1_555 T DT 12 1_555 0.163  -0.152 -0.882 -5.903  -5.007  -2.633  26 X_DA26:DT-26_Y X 26  ? Y -26 ? 20 1 
1 S DA 44 1_555 T DT 11 1_555 0.002  -0.098 -1.049 -11.818 -10.621 1.533   27 X_DA27:DT-27_Y X 27  ? Y -27 ? 20 1 
1 S DA 45 1_555 T DT 10 1_555 0.024  -0.272 -1.356 -13.134 -9.480  3.386   28 X_DA28:DT-28_Y X 28  ? Y -28 ? 20 1 
1 S DA 46 1_555 T DT 9  1_555 -0.323 -0.248 -0.757 -3.624  -1.382  2.057   29 X_DA29:DT-29_Y X 29  ? Y -29 ? 20 1 
1 S DT 47 1_555 T DA 8  1_555 -0.085 -0.088 -0.045 -1.683  -1.120  0.553   30 X_DT30:DA-30_Y X 30  ? Y -30 ? 20 1 
1 S DT 48 1_555 T DA 7  1_555 0.205  -0.093 -0.083 -3.282  0.098   -2.821  31 X_DT31:DA-31_Y X 31  ? Y -31 ? 20 1 
1 S DG 49 1_555 T DC 6  1_555 -0.205 -0.115 -0.008 -3.628  -1.495  -0.175  32 X_DG32:DC-32_Y X 32  ? Y -32 ? 19 1 
1 S DG 50 1_555 T DC 5  1_555 -0.172 -0.202 -0.468 -3.186  -4.505  3.471   33 X_DG33:DC-33_Y X 33  ? Y -33 ? 19 1 
1 S DA 51 1_555 T DT 4  1_555 0.119  -0.288 -1.081 -1.708  -1.547  0.394   34 X_DA34:DT-34_Y X 34  ? Y -34 ? 20 1 
1 T DC 27 1_555 U G  10 1_555 -1.043 0.395  -0.155 4.737   3.496   9.018   35 Y_DC-11:G12_Z  Y -11 ? Z 12  ? 19 1 
1 T DG 28 1_555 U C  9  1_555 -0.166 -0.153 -0.129 -1.068  -0.630  -0.404  36 Y_DG-10:C11_Z  Y -10 ? Z 11  ? 19 1 
1 T DA 29 1_555 U U  8  1_555 -0.662 0.240  -1.329 -23.183 -8.939  13.639  37 Y_DA-9:U10_Z   Y -9  ? Z 10  ? 20 1 
1 T DA 30 1_555 U U  7  1_555 -1.075 0.045  -0.210 -8.179  -6.914  10.893  38 Y_DA-8:U9_Z    Y -8  ? Z 9   ? 20 1 
1 T DG 31 1_555 U C  6  1_555 -0.122 -0.224 -0.922 -9.208  -2.978  -1.015  39 Y_DG-7:C8_Z    Y -7  ? Z 8   ? 19 1 
1 T DC 32 1_555 U G  5  1_555 0.141  -0.103 -0.315 2.912   -0.451  0.042   40 Y_DC-6:G7_Z    Y -6  ? Z 7   ? 19 1 
1 T DA 34 1_555 U U  3  1_555 -0.304 0.273  -1.529 9.468   4.212   -2.689  41 Y_DA-4:U5_Z    Y -4  ? Z 5   ? 20 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 S DG 1  1_555 T DC 54 1_555 S DA 2  1_555 T DT 53 1_555 -1.053 -0.864 3.603 0.906   -1.136 39.610 -1.128 1.670  3.601 -1.676 
-1.337 39.636 1  XX_DG-16DA-15:DT15DC16_YY X -16 ? Y 16  ? X -15 ? Y 15  ? 
1 S DA 2  1_555 T DT 53 1_555 S DA 3  1_555 T DT 52 1_555 -0.800 -1.506 3.516 0.121   0.090  33.225 -2.650 1.421  3.510 0.157  
-0.211 33.225 2  XX_DA-15DA-14:DT14DT15_YY X -15 ? Y 15  ? X -14 ? Y 14  ? 
1 S DA 3  1_555 T DT 52 1_555 S DA 4  1_555 T DT 51 1_555 -0.406 0.434  3.927 2.210   0.112  35.084 0.698  1.067  3.897 0.185  
-3.662 35.151 3  XX_DA-14DA-13:DT13DT14_YY X -14 ? Y 14  ? X -13 ? Y 13  ? 
1 S DA 7  1_555 T DT 48 1_555 S DC 8  1_555 T DG 47 1_555 -0.192 0.912  3.448 -1.355  0.621  38.370 1.304  0.113  3.466 0.945  
2.060  38.398 4  XX_DA-10DC-9:DG9DT10_YY   X -10 ? Y 10  ? X -9  ? Y 9   ? 
1 S DC 8  1_555 T DG 47 1_555 S DG 9  1_555 T DC 46 1_555 -0.011 0.548  3.409 -2.957  2.580  28.679 0.496  -0.664 3.428 5.178  
5.934  28.941 5  XX_DC-9DG-8:DC8DG9_YY     X -9  ? Y 9   ? X -8  ? Y 8   ? 
1 S DG 9  1_555 T DC 46 1_555 S DA 10 1_555 T DT 45 1_555 -0.538 0.916  3.483 -2.138  4.337  38.063 0.806  0.529  3.585 6.617  
3.262  38.358 6  XX_DG-8DA-7:DT7DC8_YY     X -8  ? Y 8   ? X -7  ? Y 7   ? 
1 S DA 10 1_555 T DT 45 1_555 S DA 11 1_555 T DT 44 1_555 -0.303 0.096  3.114 -7.656  3.332  32.461 -0.363 -0.692 3.098 5.840  
13.421 33.490 7  XX_DA-7DA-6:DT6DT7_YY     X -7  ? Y 7   ? X -6  ? Y 6   ? 
1 S DA 11 1_555 T DT 44 1_555 S DA 12 1_555 T DT 43 1_555 0.473  0.505  3.139 -3.317  3.253  41.556 0.381  -0.996 3.122 4.567  
4.657  41.804 8  XX_DA-6DA-5:DT5DT6_YY     X -6  ? Y 6   ? X -5  ? Y 5   ? 
1 S DA 12 1_555 T DT 43 1_555 S DC 13 1_555 T DG 42 1_555 -0.772 -0.232 3.153 -2.215  -0.062 33.120 -0.396 0.991  3.196 -0.109 
3.881  33.192 9  XX_DA-5DC-4:DG4DT5_YY     X -5  ? Y 5   ? X -4  ? Y 4   ? 
1 S DC 13 1_555 T DG 42 1_555 S DA 14 1_555 T DT 41 1_555 0.875  0.059  3.345 3.614   -0.279 42.145 0.112  -0.830 3.405 -0.388 
-5.014 42.294 10 XX_DC-4DA-3:DT3DG4_YY     X -4  ? Y 4   ? X -3  ? Y 3   ? 
1 S DA 14 1_555 T DT 41 1_555 S DC 15 1_555 T DG 40 1_555 -1.459 1.161  3.327 1.290   12.570 37.207 0.123  2.338  3.475 19.040 
-1.954 39.222 11 XX_DA-3DC-2:DG2DT3_YY     X -3  ? Y 3   ? X -2  ? Y 2   ? 
1 S DA 30 1_555 T DT 25 1_555 S DC 31 1_555 T DG 24 1_555 0.453  -0.211 3.426 -12.539 16.580 42.296 -1.674 -1.634 2.918 21.495 
16.255 46.918 12 XX_DA13DC14:DG-14DT-13_YY X 13  ? Y -13 ? X 14  ? Y -14 ? 
1 S DC 31 1_555 T DG 24 1_555 S DG 32 1_555 T DC 23 1_555 -0.519 -0.022 4.005 -11.047 8.023  29.696 -1.790 -1.487 3.821 14.714 
20.261 32.620 13 XX_DC14DG15:DC-15DG-14_YY X 14  ? Y -14 ? X 15  ? Y -15 ? 
1 S DG 32 1_555 T DC 23 1_555 S DC 33 1_555 T DG 22 1_555 0.089  -0.365 2.924 1.948   -2.864 35.532 -0.222 0.108  2.944 -4.680 
-3.183 35.695 14 XX_DG15DC16:DG-16DC-15_YY X 15  ? Y -15 ? X 16  ? Y -16 ? 
1 S DA 36 1_555 T DT 19 1_555 S DT 37 1_555 T DA 18 1_555 -0.371 1.691  4.352 -0.832  1.920  42.119 2.085  0.401  4.428 2.669  
1.157  42.168 15 XX_DA19DT20:DA-20DT-19_YY X 19  ? Y -19 ? X 20  ? Y -20 ? 
1 S DT 37 1_555 T DA 18 1_555 S DA 38 1_555 T DT 17 1_555 -1.150 -0.116 3.459 -4.520  0.953  34.705 -0.348 1.178  3.571 1.588  
7.535  35.002 16 XX_DT20DA21:DT-21DA-20_YY X 20  ? Y -20 ? X 21  ? Y -21 ? 
1 S DA 38 1_555 T DT 17 1_555 S DT 39 1_555 T DA 16 1_555 1.331  0.038  3.144 2.198   14.116 34.617 -1.764 -1.793 3.010 22.570 
-3.514 37.365 17 XX_DA21DT22:DA-22DT-21_YY X 21  ? Y -21 ? X 22  ? Y -22 ? 
1 S DT 39 1_555 T DA 16 1_555 S DA 40 1_555 T DT 15 1_555 0.118  0.329  3.081 2.324   3.969  26.956 -0.241 0.300  3.095 8.437  
-4.939 27.338 18 XX_DT22DA23:DT-23DA-22_YY X 22  ? Y -22 ? X 23  ? Y -23 ? 
1 S DA 40 1_555 T DT 15 1_555 S DC 41 1_555 T DG 14 1_555 0.522  0.545  3.107 -2.974  2.384  29.987 0.587  -1.573 3.075 4.583  
5.719  30.223 19 XX_DA23DC24:DG-24DT-23_YY X 23  ? Y -23 ? X 24  ? Y -24 ? 
1 S DC 41 1_555 T DG 14 1_555 S DT 42 1_555 T DA 13 1_555 -0.831 1.149  3.124 -5.234  4.869  41.732 1.099  0.621  3.308 6.775  
7.283  42.313 20 XX_DC24DT25:DA-25DG-24_YY X 24  ? Y -24 ? X 25  ? Y -25 ? 
1 S DT 42 1_555 T DA 13 1_555 S DA 43 1_555 T DT 12 1_555 0.054  0.895  3.242 -1.360  6.815  27.125 0.195  -0.443 3.355 14.236 
2.842  27.985 21 XX_DT25DA26:DT-26DA-25_YY X 25  ? Y -25 ? X 26  ? Y -26 ? 
1 S DA 43 1_555 T DT 12 1_555 S DA 44 1_555 T DT 11 1_555 -0.066 0.961  3.351 0.364   6.221  33.650 0.603  0.173  3.467 10.633 
-0.622 34.206 22 XX_DA26DA27:DT-27DT-26_YY X 26  ? Y -26 ? X 27  ? Y -27 ? 
1 S DA 44 1_555 T DT 11 1_555 S DA 45 1_555 T DT 10 1_555 -0.542 1.317  3.221 -4.174  3.914  38.822 1.488  0.302  3.371 5.849  
6.238  39.225 23 XX_DA27DA28:DT-28DT-27_YY X 27  ? Y -27 ? X 28  ? Y -28 ? 
1 S DA 45 1_555 T DT 10 1_555 S DA 46 1_555 T DT 9  1_555 -0.005 0.428  3.174 -6.206  -0.373 30.455 0.869  -1.146 3.109 -0.701 
11.662 31.069 24 XX_DA28DA29:DT-29DT-28_YY X 28  ? Y -28 ? X 29  ? Y -29 ? 
1 S DA 46 1_555 T DT 9  1_555 S DT 47 1_555 T DA 8  1_555 0.585  0.503  3.407 -1.497  2.086  37.229 0.499  -1.121 3.404 3.262  
2.341  37.315 25 XX_DA29DT30:DA-30DT-29_YY X 29  ? Y -29 ? X 30  ? Y -30 ? 
1 S DT 47 1_555 T DA 8  1_555 S DT 48 1_555 T DA 7  1_555 -0.381 0.566  3.194 -0.964  2.111  42.392 0.572  0.431  3.225 2.917  
1.332  42.453 26 XX_DT30DT31:DA-31DA-30_YY X 30  ? Y -30 ? X 31  ? Y -31 ? 
1 S DT 48 1_555 T DA 7  1_555 S DG 49 1_555 T DC 6  1_555 0.064  -0.124 3.152 -0.949  3.909  35.739 -0.737 -0.234 3.119 6.345  
1.540  35.957 27 XX_DT31DG32:DC-32DA-31_YY X 31  ? Y -31 ? X 32  ? Y -32 ? 
1 S DG 49 1_555 T DC 6  1_555 S DG 50 1_555 T DC 5  1_555 -0.119 1.175  3.463 -1.182  4.196  42.527 1.160  0.035  3.560 5.766  
1.624  42.740 28 XX_DG32DG33:DC-33DC-32_YY X 32  ? Y -32 ? X 33  ? Y -33 ? 
1 S DG 50 1_555 T DC 5  1_555 S DA 51 1_555 T DT 4  1_555 -0.432 0.622  3.633 -0.465  1.517  36.374 0.760  0.619  3.660 2.429  
0.745  36.407 29 XX_DG33DA34:DT-34DC-33_YY X 33  ? Y -33 ? X 34  ? Y -34 ? 
1 T DC 27 1_555 U G  10 1_555 T DG 28 1_555 U C  9  1_555 0.689  -1.062 3.236 -7.749  30.716 23.846 -4.580 -1.780 1.032 52.299 
13.195 39.465 30 YY_DC-11DG-10:C11G12_ZZ   Y -11 ? Z 12  ? Y -10 ? Z 11  ? 
1 T DG 28 1_555 U C  9  1_555 T DA 29 1_555 U U  8  1_555 0.099  -1.590 3.914 5.199   9.109  31.714 -4.486 0.808  3.318 16.126 
-9.205 33.361 31 YY_DG-10DA-9:U10C11_ZZ    Y -10 ? Z 11  ? Y -9  ? Z 10  ? 
1 T DA 29 1_555 U U  8  1_555 T DA 30 1_555 U U  7  1_555 -0.436 -1.074 2.836 -12.908 6.873  24.817 -3.491 -1.618 2.395 14.495 
27.225 28.746 32 YY_DA-9DA-8:U9U10_ZZ      Y -9  ? Z 10  ? Y -8  ? Z 9   ? 
1 T DA 30 1_555 U U  7  1_555 T DG 31 1_555 U C  6  1_555 -1.161 -1.023 3.570 0.445   2.454  34.181 -2.152 2.046  3.475 4.167  
-0.756 34.269 33 YY_DA-8DG-7:C8U9_ZZ       Y -8  ? Z 9   ? Y -7  ? Z 8   ? 
1 T DG 31 1_555 U C  6  1_555 T DC 32 1_555 U G  5  1_555 -0.008 -0.942 3.177 -3.136  2.004  31.985 -2.043 -0.525 3.101 3.622  
5.667  32.195 34 YY_DG-7DC-6:G7C8_ZZ       Y -7  ? Z 8   ? Y -6  ? Z 7   ? 
1 T DC 32 1_555 U G  5  1_555 T DA 34 1_555 U U  3  1_555 -0.930 -1.808 6.272 -2.002  23.696 60.553 -3.544 0.713  5.341 22.586 
1.908  64.641 35 YY_DC-6DA-4:U5G7_ZZ       Y -6  ? Z 7   ? Y -4  ? Z 5   ? 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9K36 
_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  
FE 
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     . LYS A  1  3    ? 167.475 253.636 229.588 1.00 146.21 ? 3    LYS A N     1 
ATOM   2     C  CA    . LYS A  1  3    ? 167.485 253.816 228.142 1.00 146.21 ? 3    LYS A CA    1 
ATOM   3     C  C     . LYS A  1  3    ? 168.564 252.961 227.487 1.00 146.21 ? 3    LYS A C     1 
ATOM   4     O  O     . LYS A  1  3    ? 168.266 252.027 226.743 1.00 146.21 ? 3    LYS A O     1 
ATOM   5     C  CB    . LYS A  1  3    ? 167.689 255.290 227.786 1.00 146.21 ? 3    LYS A CB    1 
ATOM   6     C  CG    . LYS A  1  3    ? 166.596 256.210 228.304 1.00 146.21 ? 3    LYS A CG    1 
ATOM   7     C  CD    . LYS A  1  3    ? 166.865 257.661 227.932 1.00 146.21 ? 3    LYS A CD    1 
ATOM   8     C  CE    . LYS A  1  3    ? 168.154 258.164 228.557 1.00 146.21 ? 3    LYS A CE    1 
ATOM   9     N  NZ    . LYS A  1  3    ? 168.409 259.595 228.234 1.00 146.21 ? 3    LYS A NZ    1 
ATOM   10    N  N     . GLU A  1  4    ? 169.823 253.289 227.767 1.00 143.38 ? 4    GLU A N     1 
ATOM   11    C  CA    . GLU A  1  4    ? 170.968 252.568 227.227 1.00 143.38 ? 4    GLU A CA    1 
ATOM   12    C  C     . GLU A  1  4    ? 171.841 252.081 228.375 1.00 143.38 ? 4    GLU A C     1 
ATOM   13    O  O     . GLU A  1  4    ? 172.119 252.839 229.311 1.00 143.38 ? 4    GLU A O     1 
ATOM   14    C  CB    . GLU A  1  4    ? 171.781 253.457 226.280 1.00 143.38 ? 4    GLU A CB    1 
ATOM   15    C  CG    . GLU A  1  4    ? 172.971 252.758 225.637 1.00 143.38 ? 4    GLU A CG    1 
ATOM   16    C  CD    . GLU A  1  4    ? 172.556 251.696 224.637 1.00 143.38 ? 4    GLU A CD    1 
ATOM   17    O  OE1   . GLU A  1  4    ? 171.420 251.769 224.123 1.00 143.38 ? 4    GLU A OE1   1 
ATOM   18    O  OE2   . GLU A  1  4    ? 173.368 250.788 224.361 1.00 143.38 ? 4    GLU A OE2   1 
ATOM   19    N  N     . GLN A  1  5    ? 172.267 250.823 228.302 1.00 140.45 ? 5    GLN A N     1 
ATOM   20    C  CA    . GLN A  1  5    ? 173.118 250.248 229.334 1.00 140.45 ? 5    GLN A CA    1 
ATOM   21    C  C     . GLN A  1  5    ? 174.585 250.512 229.010 1.00 140.45 ? 5    GLN A C     1 
ATOM   22    O  O     . GLN A  1  5    ? 175.001 250.417 227.852 1.00 140.45 ? 5    GLN A O     1 
ATOM   23    C  CB    . GLN A  1  5    ? 172.863 248.747 229.463 1.00 140.45 ? 5    GLN A CB    1 
ATOM   24    C  CG    . GLN A  1  5    ? 173.656 248.074 230.574 1.00 140.45 ? 5    GLN A CG    1 
ATOM   25    C  CD    . GLN A  1  5    ? 173.315 246.605 230.731 1.00 140.45 ? 5    GLN A CD    1 
ATOM   26    O  OE1   . GLN A  1  5    ? 172.456 246.076 230.026 1.00 140.45 ? 5    GLN A OE1   1 
ATOM   27    N  NE2   . GLN A  1  5    ? 173.989 245.936 231.660 1.00 140.45 ? 5    GLN A NE2   1 
ATOM   28    N  N     . PHE A  1  6    ? 175.363 250.844 230.038 1.00 135.22 ? 6    PHE A N     1 
ATOM   29    C  CA    . PHE A  1  6    ? 176.780 251.147 229.871 1.00 135.22 ? 6    PHE A CA    1 
ATOM   30    C  C     . PHE A  1  6    ? 177.579 249.851 229.874 1.00 135.22 ? 6    PHE A C     1 
ATOM   31    O  O     . PHE A  1  6    ? 177.641 249.151 230.891 1.00 135.22 ? 6    PHE A O     1 
ATOM   32    C  CB    . PHE A  1  6    ? 177.259 252.086 230.975 1.00 135.22 ? 6    PHE A CB    1 
ATOM   33    C  CG    . PHE A  1  6    ? 178.753 252.238 231.037 1.00 135.22 ? 6    PHE A CG    1 
ATOM   34    C  CD1   . PHE A  1  6    ? 179.425 253.006 230.098 1.00 135.22 ? 6    PHE A CD1   1 
ATOM   35    C  CD2   . PHE A  1  6    ? 179.485 251.618 232.034 1.00 135.22 ? 6    PHE A CD2   1 
ATOM   36    C  CE1   . PHE A  1  6    ? 180.800 253.148 230.153 1.00 135.22 ? 6    PHE A CE1   1 
ATOM   37    C  CE2   . PHE A  1  6    ? 180.859 251.757 232.095 1.00 135.22 ? 6    PHE A CE2   1 
ATOM   38    C  CZ    . PHE A  1  6    ? 181.517 252.522 231.153 1.00 135.22 ? 6    PHE A CZ    1 
ATOM   39    N  N     . ARG A  1  7    ? 178.189 249.525 228.740 1.00 143.84 ? 7    ARG A N     1 
ATOM   40    C  CA    . ARG A  1  7    ? 179.083 248.384 228.623 1.00 143.84 ? 7    ARG A CA    1 
ATOM   41    C  C     . ARG A  1  7    ? 180.384 248.844 227.984 1.00 143.84 ? 7    ARG A C     1 
ATOM   42    O  O     . ARG A  1  7    ? 180.371 249.646 227.044 1.00 143.84 ? 7    ARG A O     1 
ATOM   43    C  CB    . ARG A  1  7    ? 178.440 247.253 227.809 1.00 143.84 ? 7    ARG A CB    1 
ATOM   44    C  CG    . ARG A  1  7    ? 178.075 247.620 226.383 1.00 143.84 ? 7    ARG A CG    1 
ATOM   45    C  CD    . ARG A  1  7    ? 177.426 246.448 225.666 1.00 143.84 ? 7    ARG A CD    1 
ATOM   46    N  NE    . ARG A  1  7    ? 178.210 245.221 225.794 1.00 143.84 ? 7    ARG A NE    1 
ATOM   47    C  CZ    . ARG A  1  7    ? 179.187 244.866 224.965 1.00 143.84 ? 7    ARG A CZ    1 
ATOM   48    N  NH1   . ARG A  1  7    ? 179.508 245.646 223.941 1.00 143.84 ? 7    ARG A NH1   1 
ATOM   49    N  NH2   . ARG A  1  7    ? 179.843 243.730 225.159 1.00 143.84 ? 7    ARG A NH2   1 
ATOM   50    N  N     . GLU A  1  8    ? 181.505 248.354 228.508 1.00 147.41 ? 8    GLU A N     1 
ATOM   51    C  CA    . GLU A  1  8    ? 182.806 248.765 228.000 1.00 147.41 ? 8    GLU A CA    1 
ATOM   52    C  C     . GLU A  1  8    ? 183.052 248.156 226.625 1.00 147.41 ? 8    GLU A C     1 
ATOM   53    O  O     . GLU A  1  8    ? 182.785 246.973 226.401 1.00 147.41 ? 8    GLU A O     1 
ATOM   54    C  CB    . GLU A  1  8    ? 183.910 248.352 228.970 1.00 147.41 ? 8    GLU A CB    1 
ATOM   55    C  CG    . GLU A  1  8    ? 185.301 248.770 228.533 1.00 147.41 ? 8    GLU A CG    1 
ATOM   56    C  CD    . GLU A  1  8    ? 185.484 250.276 228.518 1.00 147.41 ? 8    GLU A CD    1 
ATOM   57    O  OE1   . GLU A  1  8    ? 184.783 250.971 229.283 1.00 147.41 ? 8    GLU A OE1   1 
ATOM   58    O  OE2   . GLU A  1  8    ? 186.331 250.764 227.741 1.00 147.41 ? 8    GLU A OE2   1 
ATOM   59    N  N     . THR A  1  9    ? 183.558 248.975 225.701 1.00 146.70 ? 9    THR A N     1 
ATOM   60    C  CA    . THR A  1  9    ? 183.805 248.498 224.343 1.00 146.70 ? 9    THR A CA    1 
ATOM   61    C  C     . THR A  1  9    ? 185.030 247.594 224.291 1.00 146.70 ? 9    THR A C     1 
ATOM   62    O  O     . THR A  1  9    ? 184.935 246.416 223.928 1.00 146.70 ? 9    THR A O     1 
ATOM   63    C  CB    . THR A  1  9    ? 183.968 249.687 223.391 1.00 146.70 ? 9    THR A CB    1 
ATOM   64    O  OG1   . THR A  1  9    ? 185.080 250.488 223.811 1.00 146.70 ? 9    THR A OG1   1 
ATOM   65    C  CG2   . THR A  1  9    ? 182.706 250.540 223.385 1.00 146.70 ? 9    THR A CG2   1 
ATOM   66    N  N     . ASP A  1  10   ? 186.193 248.129 224.657 1.00 145.76 ? 10   ASP A N     1 
ATOM   67    C  CA    . ASP A  1  10   ? 187.446 247.388 224.606 1.00 145.76 ? 10   ASP A CA    1 
ATOM   68    C  C     . ASP A  1  10   ? 188.325 247.789 225.780 1.00 145.76 ? 10   ASP A C     1 
ATOM   69    O  O     . ASP A  1  10   ? 188.380 248.965 226.153 1.00 145.76 ? 10   ASP A O     1 
ATOM   70    C  CB    . ASP A  1  10   ? 188.192 247.636 223.289 1.00 145.76 ? 10   ASP A CB    1 
ATOM   71    C  CG    . ASP A  1  10   ? 187.518 246.978 222.101 1.00 145.76 ? 10   ASP A CG    1 
ATOM   72    O  OD1   . ASP A  1  10   ? 187.090 245.811 222.228 1.00 145.76 ? 10   ASP A OD1   1 
ATOM   73    O  OD2   . ASP A  1  10   ? 187.414 247.628 221.040 1.00 145.76 ? 10   ASP A OD2   1 
ATOM   74    N  N     . VAL A  1  11   ? 189.010 246.806 226.357 1.00 137.33 ? 11   VAL A N     1 
ATOM   75    C  CA    . VAL A  1  11   ? 189.938 247.017 227.459 1.00 137.33 ? 11   VAL A CA    1 
ATOM   76    C  C     . VAL A  1  11   ? 191.323 246.568 227.013 1.00 137.33 ? 11   VAL A C     1 
ATOM   77    O  O     . VAL A  1  11   ? 191.459 245.564 226.305 1.00 137.33 ? 11   VAL A O     1 
ATOM   78    C  CB    . VAL A  1  11   ? 189.502 246.255 228.730 1.00 137.33 ? 11   VAL A CB    1 
ATOM   79    C  CG1   . VAL A  1  11   ? 190.336 246.689 229.927 1.00 137.33 ? 11   VAL A CG1   1 
ATOM   80    C  CG2   . VAL A  1  11   ? 188.023 246.461 228.998 1.00 137.33 ? 11   VAL A CG2   1 
ATOM   81    N  N     . ALA A  1  12   ? 192.347 247.312 227.428 1.00 129.71 ? 12   ALA A N     1 
ATOM   82    C  CA    . ALA A  1  12   ? 193.722 246.954 227.107 1.00 129.71 ? 12   ALA A CA    1 
ATOM   83    C  C     . ALA A  1  12   ? 194.181 245.783 227.968 1.00 129.71 ? 12   ALA A C     1 
ATOM   84    O  O     . ALA A  1  12   ? 195.029 245.945 228.849 1.00 129.71 ? 12   ALA A O     1 
ATOM   85    C  CB    . ALA A  1  12   ? 194.652 248.152 227.298 1.00 129.71 ? 12   ALA A CB    1 
ATOM   86    N  N     . LYS A  1  13   ? 193.624 244.602 227.715 1.00 114.70 ? 13   LYS A N     1 
ATOM   87    C  CA    . LYS A  1  13   ? 193.938 243.422 228.511 1.00 114.70 ? 13   LYS A CA    1 
ATOM   88    C  C     . LYS A  1  13   ? 195.314 242.880 228.142 1.00 114.70 ? 13   LYS A C     1 
ATOM   89    O  O     . LYS A  1  13   ? 195.644 242.746 226.961 1.00 114.70 ? 13   LYS A O     1 
ATOM   90    C  CB    . LYS A  1  13   ? 192.874 242.344 228.308 1.00 114.70 ? 13   LYS A CB    1 
ATOM   91    C  CG    . LYS A  1  13   ? 191.515 242.699 228.883 1.00 114.70 ? 13   LYS A CG    1 
ATOM   92    C  CD    . LYS A  1  13   ? 191.587 242.875 230.392 1.00 114.70 ? 13   LYS A CD    1 
ATOM   93    C  CE    . LYS A  1  13   ? 190.214 243.150 230.984 1.00 114.70 ? 13   LYS A CE    1 
ATOM   94    N  NZ    . LYS A  1  13   ? 189.265 242.034 230.723 1.00 114.70 ? 13   LYS A NZ    1 
ATOM   95    N  N     . LYS A  1  14   ? 196.111 242.569 229.162 1.00 111.78 ? 14   LYS A N     1 
ATOM   96    C  CA    . LYS A  1  14   ? 197.425 241.963 228.993 1.00 111.78 ? 14   LYS A CA    1 
ATOM   97    C  C     . LYS A  1  14   ? 197.449 240.631 229.727 1.00 111.78 ? 14   LYS A C     1 
ATOM   98    O  O     . LYS A  1  14   ? 197.064 240.559 230.899 1.00 111.78 ? 14   LYS A O     1 
ATOM   99    C  CB    . LYS A  1  14   ? 198.530 242.881 229.522 1.00 111.78 ? 14   LYS A CB    1 
ATOM   100   C  CG    . LYS A  1  14   ? 199.911 242.245 229.540 1.00 111.78 ? 14   LYS A CG    1 
ATOM   101   C  CD    . LYS A  1  14   ? 200.931 243.154 230.207 1.00 111.78 ? 14   LYS A CD    1 
ATOM   102   C  CE    . LYS A  1  14   ? 202.291 242.479 230.308 1.00 111.78 ? 14   LYS A CE    1 
ATOM   103   N  NZ    . LYS A  1  14   ? 203.285 243.340 231.003 1.00 111.78 ? 14   LYS A NZ    1 
ATOM   104   N  N     . ILE A  1  15   ? 197.897 239.582 229.037 1.00 104.00 ? 15   ILE A N     1 
ATOM   105   C  CA    . ILE A  1  15   ? 197.956 238.260 229.649 1.00 104.00 ? 15   ILE A CA    1 
ATOM   106   C  C     . ILE A  1  15   ? 199.043 238.243 230.715 1.00 104.00 ? 15   ILE A C     1 
ATOM   107   O  O     . ILE A  1  15   ? 200.183 238.662 230.476 1.00 104.00 ? 15   ILE A O     1 
ATOM   108   C  CB    . ILE A  1  15   ? 198.193 237.180 228.581 1.00 104.00 ? 15   ILE A CB    1 
ATOM   109   C  CG1   . ILE A  1  15   ? 198.511 235.838 229.243 1.00 104.00 ? 15   ILE A CG1   1 
ATOM   110   C  CG2   . ILE A  1  15   ? 199.299 237.601 227.622 1.00 104.00 ? 15   ILE A CG2   1 
ATOM   111   C  CD1   . ILE A  1  15   ? 198.710 234.708 228.265 1.00 104.00 ? 15   ILE A CD1   1 
ATOM   112   N  N     . SER A  1  16   ? 198.689 237.764 231.908 1.00 106.61 ? 16   SER A N     1 
ATOM   113   C  CA    . SER A  1  16   ? 199.628 237.709 233.024 1.00 106.61 ? 16   SER A CA    1 
ATOM   114   C  C     . SER A  1  16   ? 200.412 236.399 233.029 1.00 106.61 ? 16   SER A C     1 
ATOM   115   O  O     . SER A  1  16   ? 201.647 236.408 233.064 1.00 106.61 ? 16   SER A O     1 
ATOM   116   C  CB    . SER A  1  16   ? 198.878 237.895 234.348 1.00 106.61 ? 16   SER A CB    1 
ATOM   117   O  OG    . SER A  1  16   ? 197.902 236.883 234.529 1.00 106.61 ? 16   SER A OG    1 
ATOM   118   N  N     . HIS A  1  17   ? 199.710 235.271 232.992 1.00 103.83 ? 17   HIS A N     1 
ATOM   119   C  CA    . HIS A  1  17   ? 200.359 233.967 233.014 1.00 103.83 ? 17   HIS A CA    1 
ATOM   120   C  C     . HIS A  1  17   ? 199.418 232.932 232.417 1.00 103.83 ? 17   HIS A C     1 
ATOM   121   O  O     . HIS A  1  17   ? 198.203 233.132 232.354 1.00 103.83 ? 17   HIS A O     1 
ATOM   122   C  CB    . HIS A  1  17   ? 200.773 233.570 234.435 1.00 103.83 ? 17   HIS A CB    1 
ATOM   123   C  CG    . HIS A  1  17   ? 199.705 233.793 235.459 1.00 103.83 ? 17   HIS A CG    1 
ATOM   124   N  ND1   . HIS A  1  17   ? 199.550 234.992 236.122 1.00 103.83 ? 17   HIS A ND1   1 
ATOM   125   C  CD2   . HIS A  1  17   ? 198.742 232.971 235.938 1.00 103.83 ? 17   HIS A CD2   1 
ATOM   126   C  CE1   . HIS A  1  17   ? 198.536 234.899 236.964 1.00 103.83 ? 17   HIS A CE1   1 
ATOM   127   N  NE2   . HIS A  1  17   ? 198.028 233.683 236.871 1.00 103.83 ? 17   HIS A NE2   1 
ATOM   128   N  N     . ILE A  1  18   ? 200.003 231.820 231.979 1.00 93.72  ? 18   ILE A N     1 
ATOM   129   C  CA    . ILE A  1  18   ? 199.268 230.716 231.374 1.00 93.72  ? 18   ILE A CA    1 
ATOM   130   C  C     . ILE A  1  18   ? 199.184 229.591 232.395 1.00 93.72  ? 18   ILE A C     1 
ATOM   131   O  O     . ILE A  1  18   ? 200.214 229.102 232.876 1.00 93.72  ? 18   ILE A O     1 
ATOM   132   C  CB    . ILE A  1  18   ? 199.935 230.234 230.076 1.00 93.72  ? 18   ILE A CB    1 
ATOM   133   C  CG1   . ILE A  1  18   ? 200.127 231.404 229.107 1.00 93.72  ? 18   ILE A CG1   1 
ATOM   134   C  CG2   . ILE A  1  18   ? 199.111 229.132 229.430 1.00 93.72  ? 18   ILE A CG2   1 
ATOM   135   C  CD1   . ILE A  1  18   ? 200.803 231.017 227.811 1.00 93.72  ? 18   ILE A CD1   1 
ATOM   136   N  N     . CYS A  1  19   ? 197.962 229.179 232.722 1.00 96.00  ? 19   CYS A N     1 
ATOM   137   C  CA    . CYS A  1  19   ? 197.717 228.117 233.699 1.00 96.00  ? 19   CYS A CA    1 
ATOM   138   C  C     . CYS A  1  19   ? 197.383 226.836 232.941 1.00 96.00  ? 19   CYS A C     1 
ATOM   139   O  O     . CYS A  1  19   ? 196.265 226.667 232.449 1.00 96.00  ? 19   CYS A O     1 
ATOM   140   C  CB    . CYS A  1  19   ? 196.600 228.511 234.657 1.00 96.00  ? 19   CYS A CB    1 
ATOM   141   S  SG    . CYS A  1  19   ? 196.926 230.011 235.617 1.00 96.00  ? 19   CYS A SG    1 
ATOM   142   N  N     . PHE A  1  20   ? 198.355 225.933 232.849 1.00 94.10  ? 20   PHE A N     1 
ATOM   143   C  CA    . PHE A  1  20   ? 198.132 224.660 232.181 1.00 94.10  ? 20   PHE A CA    1 
ATOM   144   C  C     . PHE A  1  20   ? 197.307 223.727 233.063 1.00 94.10  ? 20   PHE A C     1 
ATOM   145   O  O     . PHE A  1  20   ? 197.295 223.833 234.292 1.00 94.10  ? 20   PHE A O     1 
ATOM   146   C  CB    . PHE A  1  20   ? 199.464 224.002 231.822 1.00 94.10  ? 20   PHE A CB    1 
ATOM   147   C  CG    . PHE A  1  20   ? 200.244 224.743 230.776 1.00 94.10  ? 20   PHE A CG    1 
ATOM   148   C  CD1   . PHE A  1  20   ? 201.147 225.730 231.135 1.00 94.10  ? 20   PHE A CD1   1 
ATOM   149   C  CD2   . PHE A  1  20   ? 200.075 224.452 229.432 1.00 94.10  ? 20   PHE A CD2   1 
ATOM   150   C  CE1   . PHE A  1  20   ? 201.867 226.415 230.174 1.00 94.10  ? 20   PHE A CE1   1 
ATOM   151   C  CE2   . PHE A  1  20   ? 200.791 225.133 228.467 1.00 94.10  ? 20   PHE A CE2   1 
ATOM   152   C  CZ    . PHE A  1  20   ? 201.689 226.114 228.836 1.00 94.10  ? 20   PHE A CZ    1 
ATOM   153   N  N     . GLY A  1  21   ? 196.613 222.800 232.415 1.00 96.35  ? 21   GLY A N     1 
ATOM   154   C  CA    . GLY A  1  21   ? 195.778 221.865 233.142 1.00 96.35  ? 21   GLY A CA    1 
ATOM   155   C  C     . GLY A  1  21   ? 195.185 220.828 232.219 1.00 96.35  ? 21   GLY A C     1 
ATOM   156   O  O     . GLY A  1  21   ? 195.658 220.628 231.099 1.00 96.35  ? 21   GLY A O     1 
ATOM   157   N  N     . MET A  1  22   ? 194.138 220.165 232.705 1.00 99.37  ? 22   MET A N     1 
ATOM   158   C  CA    . MET A  1  22   ? 193.465 219.114 231.958 1.00 99.37  ? 22   MET A CA    1 
ATOM   159   C  C     . MET A  1  22   ? 191.962 219.349 232.010 1.00 99.37  ? 22   MET A C     1 
ATOM   160   O  O     . MET A  1  22   ? 191.458 220.089 232.858 1.00 99.37  ? 22   MET A O     1 
ATOM   161   C  CB    . MET A  1  22   ? 193.810 217.720 232.508 1.00 99.37  ? 22   MET A CB    1 
ATOM   162   C  CG    . MET A  1  22   ? 195.299 217.408 232.540 1.00 99.37  ? 22   MET A CG    1 
ATOM   163   S  SD    . MET A  1  22   ? 195.658 215.758 233.177 1.00 99.37  ? 22   MET A SD    1 
ATOM   164   C  CE    . MET A  1  22   ? 194.877 214.735 231.931 1.00 99.37  ? 22   MET A CE    1 
ATOM   165   N  N     . LYS A  1  23   ? 191.247 218.705 231.090 1.00 94.54  ? 23   LYS A N     1 
ATOM   166   C  CA    . LYS A  1  23   ? 189.800 218.826 230.982 1.00 94.54  ? 23   LYS A CA    1 
ATOM   167   C  C     . LYS A  1  23   ? 189.149 217.470 231.201 1.00 94.54  ? 23   LYS A C     1 
ATOM   168   O  O     . LYS A  1  23   ? 189.605 216.461 230.655 1.00 94.54  ? 23   LYS A O     1 
ATOM   169   C  CB    . LYS A  1  23   ? 189.387 219.381 229.615 1.00 94.54  ? 23   LYS A CB    1 
ATOM   170   C  CG    . LYS A  1  23   ? 189.197 220.884 229.578 1.00 94.54  ? 23   LYS A CG    1 
ATOM   171   C  CD    . LYS A  1  23   ? 188.731 221.341 228.206 1.00 94.54  ? 23   LYS A CD    1 
ATOM   172   C  CE    . LYS A  1  23   ? 188.560 222.850 228.150 1.00 94.54  ? 23   LYS A CE    1 
ATOM   173   N  NZ    . LYS A  1  23   ? 188.108 223.309 226.809 1.00 94.54  ? 23   LYS A NZ    1 
ATOM   174   N  N     . SER A  1  24   ? 188.080 217.453 231.996 1.00 100.40 ? 24   SER A N     1 
ATOM   175   C  CA    . SER A  1  24   ? 187.289 216.250 232.167 1.00 100.40 ? 24   SER A CA    1 
ATOM   176   C  C     . SER A  1  24   ? 186.414 216.022 230.933 1.00 100.40 ? 24   SER A C     1 
ATOM   177   O  O     . SER A  1  24   ? 186.177 216.946 230.152 1.00 100.40 ? 24   SER A O     1 
ATOM   178   C  CB    . SER A  1  24   ? 186.420 216.361 233.417 1.00 100.40 ? 24   SER A CB    1 
ATOM   179   O  OG    . SER A  1  24   ? 185.504 217.438 233.309 1.00 100.40 ? 24   SER A OG    1 
ATOM   180   N  N     . PRO A  1  25   ? 185.937 214.790 230.728 1.00 101.07 ? 25   PRO A N     1 
ATOM   181   C  CA    . PRO A  1  25   ? 185.039 214.538 229.588 1.00 101.07 ? 25   PRO A CA    1 
ATOM   182   C  C     . PRO A  1  25   ? 183.803 215.420 229.584 1.00 101.07 ? 25   PRO A C     1 
ATOM   183   O  O     . PRO A  1  25   ? 183.320 215.787 228.505 1.00 101.07 ? 25   PRO A O     1 
ATOM   184   C  CB    . PRO A  1  25   ? 184.677 213.057 229.752 1.00 101.07 ? 25   PRO A CB    1 
ATOM   185   C  CG    . PRO A  1  25   ? 185.834 212.473 230.481 1.00 101.07 ? 25   PRO A CG    1 
ATOM   186   C  CD    . PRO A  1  25   ? 186.326 213.543 231.410 1.00 101.07 ? 25   PRO A CD    1 
ATOM   187   N  N     . GLU A  1  26   ? 183.274 215.772 230.760 1.00 107.83 ? 26   GLU A N     1 
ATOM   188   C  CA    . GLU A  1  26   ? 182.151 216.702 230.812 1.00 107.83 ? 26   GLU A CA    1 
ATOM   189   C  C     . GLU A  1  26   ? 182.551 218.076 230.290 1.00 107.83 ? 26   GLU A C     1 
ATOM   190   O  O     . GLU A  1  26   ? 181.790 218.716 229.555 1.00 107.83 ? 26   GLU A O     1 
ATOM   191   C  CB    . GLU A  1  26   ? 181.615 216.808 232.241 1.00 107.83 ? 26   GLU A CB    1 
ATOM   192   C  CG    . GLU A  1  26   ? 180.922 215.553 232.756 1.00 107.83 ? 26   GLU A CG    1 
ATOM   193   C  CD    . GLU A  1  26   ? 181.894 214.471 233.178 1.00 107.83 ? 26   GLU A CD    1 
ATOM   194   O  OE1   . GLU A  1  26   ? 183.108 214.756 233.266 1.00 107.83 ? 26   GLU A OE1   1 
ATOM   195   O  OE2   . GLU A  1  26   ? 181.443 213.332 233.426 1.00 107.83 ? 26   GLU A OE2   1 
ATOM   196   N  N     . GLU A  1  27   ? 183.747 218.545 230.653 1.00 102.84 ? 27   GLU A N     1 
ATOM   197   C  CA    . GLU A  1  27   ? 184.234 219.813 230.121 1.00 102.84 ? 27   GLU A CA    1 
ATOM   198   C  C     . GLU A  1  27   ? 184.504 219.723 228.626 1.00 102.84 ? 27   GLU A C     1 
ATOM   199   O  O     . GLU A  1  27   ? 184.315 220.706 227.900 1.00 102.84 ? 27   GLU A O     1 
ATOM   200   C  CB    . GLU A  1  27   ? 185.494 220.248 230.869 1.00 102.84 ? 27   GLU A CB    1 
ATOM   201   C  CG    . GLU A  1  27   ? 185.270 220.539 232.345 1.00 102.84 ? 27   GLU A CG    1 
ATOM   202   C  CD    . GLU A  1  27   ? 186.542 220.944 233.060 1.00 102.84 ? 27   GLU A CD    1 
ATOM   203   O  OE1   . GLU A  1  27   ? 187.615 220.932 232.420 1.00 102.84 ? 27   GLU A OE1   1 
ATOM   204   O  OE2   . GLU A  1  27   ? 186.472 221.274 234.264 1.00 102.84 ? 27   GLU A OE2   1 
ATOM   205   N  N     . MET A  1  28   ? 184.937 218.555 228.145 1.00 99.70  ? 28   MET A N     1 
ATOM   206   C  CA    . MET A  1  28   ? 185.115 218.367 226.708 1.00 99.70  ? 28   MET A CA    1 
ATOM   207   C  C     . MET A  1  28   ? 183.781 218.445 225.974 1.00 99.70  ? 28   MET A C     1 
ATOM   208   O  O     . MET A  1  28   ? 183.695 219.034 224.890 1.00 99.70  ? 28   MET A O     1 
ATOM   209   C  CB    . MET A  1  28   ? 185.803 217.029 226.437 1.00 99.70  ? 28   MET A CB    1 
ATOM   210   C  CG    . MET A  1  28   ? 187.206 216.920 227.018 1.00 99.70  ? 28   MET A CG    1 
ATOM   211   S  SD    . MET A  1  28   ? 187.979 215.335 226.645 1.00 99.70  ? 28   MET A SD    1 
ATOM   212   C  CE    . MET A  1  28   ? 189.575 215.535 227.430 1.00 99.70  ? 28   MET A CE    1 
ATOM   213   N  N     . ARG A  1  29   ? 182.732 217.853 226.548 1.00 98.97  ? 29   ARG A N     1 
ATOM   214   C  CA    . ARG A  1  29   ? 181.402 217.959 225.954 1.00 98.97  ? 29   ARG A CA    1 
ATOM   215   C  C     . ARG A  1  29   ? 180.897 219.398 225.983 1.00 98.97  ? 29   ARG A C     1 
ATOM   216   O  O     . ARG A  1  29   ? 180.297 219.873 225.013 1.00 98.97  ? 29   ARG A O     1 
ATOM   217   C  CB    . ARG A  1  29   ? 180.425 217.036 226.683 1.00 98.97  ? 29   ARG A CB    1 
ATOM   218   C  CG    . ARG A  1  29   ? 178.960 217.310 226.370 1.00 98.97  ? 29   ARG A CG    1 
ATOM   219   C  CD    . ARG A  1  29   ? 178.032 216.426 227.192 1.00 98.97  ? 29   ARG A CD    1 
ATOM   220   N  NE    . ARG A  1  29   ? 178.032 215.042 226.728 1.00 98.97  ? 29   ARG A NE    1 
ATOM   221   C  CZ    . ARG A  1  29   ? 177.187 214.558 225.823 1.00 98.97  ? 29   ARG A CZ    1 
ATOM   222   N  NH1   . ARG A  1  29   ? 176.273 215.351 225.277 1.00 98.97  ? 29   ARG A NH1   1 
ATOM   223   N  NH2   . ARG A  1  29   ? 177.258 213.285 225.460 1.00 98.97  ? 29   ARG A NH2   1 
ATOM   224   N  N     . GLN A  1  30   ? 181.132 220.103 227.092 1.00 93.64  ? 30   GLN A N     1 
ATOM   225   C  CA    . GLN A  1  30   ? 180.637 221.472 227.217 1.00 93.64  ? 30   GLN A CA    1 
ATOM   226   C  C     . GLN A  1  30   ? 181.350 222.412 226.254 1.00 93.64  ? 30   GLN A C     1 
ATOM   227   O  O     . GLN A  1  30   ? 180.724 223.305 225.669 1.00 93.64  ? 30   GLN A O     1 
ATOM   228   C  CB    . GLN A  1  30   ? 180.798 221.956 228.658 1.00 93.64  ? 30   GLN A CB    1 
ATOM   229   C  CG    . GLN A  1  30   ? 180.224 223.337 228.923 1.00 93.64  ? 30   GLN A CG    1 
ATOM   230   C  CD    . GLN A  1  30   ? 180.369 223.757 230.371 1.00 93.64  ? 30   GLN A CD    1 
ATOM   231   O  OE1   . GLN A  1  30   ? 181.006 223.068 231.168 1.00 93.64  ? 30   GLN A OE1   1 
ATOM   232   N  NE2   . GLN A  1  30   ? 179.776 224.893 230.720 1.00 93.64  ? 30   GLN A NE2   1 
ATOM   233   N  N     . GLN A  1  31   ? 182.658 222.228 226.073 1.00 88.96  ? 31   GLN A N     1 
ATOM   234   C  CA    . GLN A  1  31   ? 183.414 223.102 225.179 1.00 88.96  ? 31   GLN A CA    1 
ATOM   235   C  C     . GLN A  1  31   ? 183.056 222.853 223.720 1.00 88.96  ? 31   GLN A C     1 
ATOM   236   O  O     . GLN A  1  31   ? 182.921 223.800 222.938 1.00 88.96  ? 31   GLN A O     1 
ATOM   237   C  CB    . GLN A  1  31   ? 184.914 222.909 225.406 1.00 88.96  ? 31   GLN A CB    1 
ATOM   238   C  CG    . GLN A  1  31   ? 185.801 223.565 224.356 1.00 88.96  ? 31   GLN A CG    1 
ATOM   239   C  CD    . GLN A  1  31   ? 185.703 225.078 224.363 1.00 88.96  ? 31   GLN A CD    1 
ATOM   240   O  OE1   . GLN A  1  31   ? 185.323 225.685 225.364 1.00 88.96  ? 31   GLN A OE1   1 
ATOM   241   N  NE2   . GLN A  1  31   ? 186.050 225.698 223.240 1.00 88.96  ? 31   GLN A NE2   1 
ATOM   242   N  N     . ALA A  1  32   ? 182.895 221.589 223.336 1.00 90.62  ? 32   ALA A N     1 
ATOM   243   C  CA    . ALA A  1  32   ? 182.593 221.258 221.953 1.00 90.62  ? 32   ALA A CA    1 
ATOM   244   C  C     . ALA A  1  32   ? 181.178 221.698 221.587 1.00 90.62  ? 32   ALA A C     1 
ATOM   245   O  O     . ALA A  1  32   ? 180.300 221.853 222.441 1.00 90.62  ? 32   ALA A O     1 
ATOM   246   C  CB    . ALA A  1  32   ? 182.753 219.757 221.715 1.00 90.62  ? 32   ALA A CB    1 
ATOM   247   N  N     . HIS A  1  33   ? 180.966 221.900 220.287 1.00 93.38  ? 33   HIS A N     1 
ATOM   248   C  CA    . HIS A  1  33   ? 179.677 222.327 219.758 1.00 93.38  ? 33   HIS A CA    1 
ATOM   249   C  C     . HIS A  1  33   ? 178.845 221.176 219.204 1.00 93.38  ? 33   HIS A C     1 
ATOM   250   O  O     . HIS A  1  33   ? 177.644 221.104 219.473 1.00 93.38  ? 33   HIS A O     1 
ATOM   251   C  CB    . HIS A  1  33   ? 179.875 223.378 218.662 1.00 93.38  ? 33   HIS A CB    1 
ATOM   252   C  CG    . HIS A  1  33   ? 180.419 224.681 219.160 1.00 93.38  ? 33   HIS A CG    1 
ATOM   253   N  ND1   . HIS A  1  33   ? 181.657 224.793 219.756 1.00 93.38  ? 33   HIS A ND1   1 
ATOM   254   C  CD2   . HIS A  1  33   ? 179.895 225.928 219.145 1.00 93.38  ? 33   HIS A CD2   1 
ATOM   255   C  CE1   . HIS A  1  33   ? 181.869 226.052 220.091 1.00 93.38  ? 33   HIS A CE1   1 
ATOM   256   N  NE2   . HIS A  1  33   ? 180.815 226.763 219.733 1.00 93.38  ? 33   HIS A NE2   1 
ATOM   257   N  N     . ILE A  1  34   ? 179.458 220.276 218.433 1.00 96.23  ? 34   ILE A N     1 
ATOM   258   C  CA    . ILE A  1  34   ? 178.745 219.177 217.798 1.00 96.23  ? 34   ILE A CA    1 
ATOM   259   C  C     . ILE A  1  34   ? 179.476 217.875 218.090 1.00 96.23  ? 34   ILE A C     1 
ATOM   260   O  O     . ILE A  1  34   ? 180.648 217.860 218.470 1.00 96.23  ? 34   ILE A O     1 
ATOM   261   C  CB    . ILE A  1  34   ? 178.601 219.376 216.273 1.00 96.23  ? 34   ILE A CB    1 
ATOM   262   C  CG1   . ILE A  1  34   ? 179.979 219.405 215.607 1.00 96.23  ? 34   ILE A CG1   1 
ATOM   263   C  CG2   . ILE A  1  34   ? 177.826 220.647 215.966 1.00 96.23  ? 34   ILE A CG2   1 
ATOM   264   C  CD1   . ILE A  1  34   ? 179.926 219.540 214.101 1.00 96.23  ? 34   ILE A CD1   1 
ATOM   265   N  N     . GLN A  1  35   ? 178.758 216.770 217.904 1.00 95.98  ? 35   GLN A N     1 
ATOM   266   C  CA    . GLN A  1  35   ? 179.306 215.434 218.104 1.00 95.98  ? 35   GLN A CA    1 
ATOM   267   C  C     . GLN A  1  35   ? 179.582 214.796 216.750 1.00 95.98  ? 35   GLN A C     1 
ATOM   268   O  O     . GLN A  1  35   ? 178.694 214.734 215.894 1.00 95.98  ? 35   GLN A O     1 
ATOM   269   C  CB    . GLN A  1  35   ? 178.344 214.564 218.914 1.00 95.98  ? 35   GLN A CB    1 
ATOM   270   C  CG    . GLN A  1  35   ? 178.871 213.168 219.214 1.00 95.98  ? 35   GLN A CG    1 
ATOM   271   C  CD    . GLN A  1  35   ? 177.915 212.352 220.061 1.00 95.98  ? 35   GLN A CD    1 
ATOM   272   O  OE1   . GLN A  1  35   ? 176.866 212.840 220.482 1.00 95.98  ? 35   GLN A OE1   1 
ATOM   273   N  NE2   . GLN A  1  35   ? 178.274 211.099 220.318 1.00 95.98  ? 35   GLN A NE2   1 
ATOM   274   N  N     . VAL A  1  36   ? 180.811 214.324 216.562 1.00 96.45  ? 36   VAL A N     1 
ATOM   275   C  CA    . VAL A  1  36   ? 181.222 213.703 215.309 1.00 96.45  ? 36   VAL A CA    1 
ATOM   276   C  C     . VAL A  1  36   ? 181.004 212.198 215.419 1.00 96.45  ? 36   VAL A C     1 
ATOM   277   O  O     . VAL A  1  36   ? 181.637 211.530 216.244 1.00 96.45  ? 36   VAL A O     1 
ATOM   278   C  CB    . VAL A  1  36   ? 182.687 214.027 214.983 1.00 96.45  ? 36   VAL A CB    1 
ATOM   279   C  CG1   . VAL A  1  36   ? 183.067 213.449 213.631 1.00 96.45  ? 36   VAL A CG1   1 
ATOM   280   C  CG2   . VAL A  1  36   ? 182.917 215.531 215.011 1.00 96.45  ? 36   VAL A CG2   1 
ATOM   281   N  N     . VAL A  1  37   ? 180.106 211.668 214.592 1.00 99.01  ? 37   VAL A N     1 
ATOM   282   C  CA    . VAL A  1  37   ? 179.803 210.240 214.605 1.00 99.01  ? 37   VAL A CA    1 
ATOM   283   C  C     . VAL A  1  37   ? 179.940 209.582 213.242 1.00 99.01  ? 37   VAL A C     1 
ATOM   284   O  O     . VAL A  1  37   ? 180.008 208.341 213.167 1.00 99.01  ? 37   VAL A O     1 
ATOM   285   C  CB    . VAL A  1  37   ? 178.389 209.989 215.176 1.00 99.01  ? 37   VAL A CB    1 
ATOM   286   C  CG1   . VAL A  1  37   ? 178.317 210.408 216.639 1.00 99.01  ? 37   VAL A CG1   1 
ATOM   287   C  CG2   . VAL A  1  37   ? 177.345 210.728 214.351 1.00 99.01  ? 37   VAL A CG2   1 
ATOM   288   N  N     . SER A  1  38   ? 179.982 210.332 212.145 1.00 105.56 ? 38   SER A N     1 
ATOM   289   C  CA    . SER A  1  38   ? 180.097 209.755 210.812 1.00 105.56 ? 38   SER A CA    1 
ATOM   290   C  C     . SER A  1  38   ? 181.566 209.616 210.435 1.00 105.56 ? 38   SER A C     1 
ATOM   291   O  O     . SER A  1  38   ? 182.340 210.571 210.559 1.00 105.56 ? 38   SER A O     1 
ATOM   292   C  CB    . SER A  1  38   ? 179.365 210.618 209.784 1.00 105.56 ? 38   SER A CB    1 
ATOM   293   O  OG    . SER A  1  38   ? 179.453 210.050 208.488 1.00 105.56 ? 38   SER A OG    1 
ATOM   294   N  N     . LYS A  1  39   ? 181.945 208.423 209.972 1.00 113.11 ? 39   LYS A N     1 
ATOM   295   C  CA    . LYS A  1  39   ? 183.331 208.167 209.599 1.00 113.11 ? 39   LYS A CA    1 
ATOM   296   C  C     . LYS A  1  39   ? 183.670 208.672 208.203 1.00 113.11 ? 39   LYS A C     1 
ATOM   297   O  O     . LYS A  1  39   ? 184.854 208.825 207.888 1.00 113.11 ? 39   LYS A O     1 
ATOM   298   C  CB    . LYS A  1  39   ? 183.632 206.669 209.688 1.00 113.11 ? 39   LYS A CB    1 
ATOM   299   C  CG    . LYS A  1  39   ? 182.801 205.810 208.750 1.00 113.11 ? 39   LYS A CG    1 
ATOM   300   C  CD    . LYS A  1  39   ? 183.139 204.336 208.908 1.00 113.11 ? 39   LYS A CD    1 
ATOM   301   C  CE    . LYS A  1  39   ? 182.322 203.478 207.957 1.00 113.11 ? 39   LYS A CE    1 
ATOM   302   N  NZ    . LYS A  1  39   ? 182.590 203.824 206.535 1.00 113.11 ? 39   LYS A NZ    1 
ATOM   303   N  N     . ASN A  1  40   ? 182.671 208.941 207.367 1.00 111.73 ? 40   ASN A N     1 
ATOM   304   C  CA    . ASN A  1  40   ? 182.931 209.436 206.026 1.00 111.73 ? 40   ASN A CA    1 
ATOM   305   C  C     . ASN A  1  40   ? 183.166 210.944 206.053 1.00 111.73 ? 40   ASN A C     1 
ATOM   306   O  O     . ASN A  1  40   ? 182.888 211.632 207.039 1.00 111.73 ? 40   ASN A O     1 
ATOM   307   C  CB    . ASN A  1  40   ? 181.775 209.086 205.092 1.00 111.73 ? 40   ASN A CB    1 
ATOM   308   C  CG    . ASN A  1  40   ? 181.610 207.589 204.900 1.00 111.73 ? 40   ASN A CG    1 
ATOM   309   O  OD1   . ASN A  1  40   ? 180.544 207.035 205.160 1.00 111.73 ? 40   ASN A OD1   1 
ATOM   310   N  ND2   . ASN A  1  40   ? 182.669 206.931 204.446 1.00 111.73 ? 40   ASN A ND2   1 
ATOM   311   N  N     . LEU A  1  41   ? 183.689 211.462 204.941 1.00 107.17 ? 41   LEU A N     1 
ATOM   312   C  CA    . LEU A  1  41   ? 184.065 212.865 204.834 1.00 107.17 ? 41   LEU A CA    1 
ATOM   313   C  C     . LEU A  1  41   ? 183.074 213.668 204.001 1.00 107.17 ? 41   LEU A C     1 
ATOM   314   O  O     . LEU A  1  41   ? 182.554 214.686 204.468 1.00 107.17 ? 41   LEU A O     1 
ATOM   315   C  CB    . LEU A  1  41   ? 185.478 212.984 204.245 1.00 107.17 ? 41   LEU A CB    1 
ATOM   316   C  CG    . LEU A  1  41   ? 186.597 212.260 204.995 1.00 107.17 ? 41   LEU A CG    1 
ATOM   317   C  CD1   . LEU A  1  41   ? 187.935 212.469 204.301 1.00 107.17 ? 41   LEU A CD1   1 
ATOM   318   C  CD2   . LEU A  1  41   ? 186.661 212.723 206.441 1.00 107.17 ? 41   LEU A CD2   1 
ATOM   319   N  N     . TYR A  1  42   ? 182.797 213.235 202.777 1.00 113.55 ? 42   TYR A N     1 
ATOM   320   C  CA    . TYR A  1  42   ? 181.954 213.982 201.855 1.00 113.55 ? 42   TYR A CA    1 
ATOM   321   C  C     . TYR A  1  42   ? 180.705 213.183 201.498 1.00 113.55 ? 42   TYR A C     1 
ATOM   322   O  O     . TYR A  1  42   ? 180.597 211.987 201.781 1.00 113.55 ? 42   TYR A O     1 
ATOM   323   C  CB    . TYR A  1  42   ? 182.726 214.345 200.583 1.00 113.55 ? 42   TYR A CB    1 
ATOM   324   C  CG    . TYR A  1  42   ? 184.038 215.052 200.850 1.00 113.55 ? 42   TYR A CG    1 
ATOM   325   C  CD1   . TYR A  1  42   ? 184.076 216.419 201.095 1.00 113.55 ? 42   TYR A CD1   1 
ATOM   326   C  CD2   . TYR A  1  42   ? 185.236 214.350 200.859 1.00 113.55 ? 42   TYR A CD2   1 
ATOM   327   C  CE1   . TYR A  1  42   ? 185.274 217.065 201.343 1.00 113.55 ? 42   TYR A CE1   1 
ATOM   328   C  CE2   . TYR A  1  42   ? 186.437 214.989 201.104 1.00 113.55 ? 42   TYR A CE2   1 
ATOM   329   C  CZ    . TYR A  1  42   ? 186.450 216.345 201.344 1.00 113.55 ? 42   TYR A CZ    1 
ATOM   330   O  OH    . TYR A  1  42   ? 187.644 216.982 201.589 1.00 113.55 ? 42   TYR A OH    1 
ATOM   331   N  N     . SER A  1  43   ? 179.758 213.871 200.865 1.00 118.52 ? 43   SER A N     1 
ATOM   332   C  CA    . SER A  1  43   ? 178.492 213.263 200.492 1.00 118.52 ? 43   SER A CA    1 
ATOM   333   C  C     . SER A  1  43   ? 178.638 212.433 199.218 1.00 118.52 ? 43   SER A C     1 
ATOM   334   O  O     . SER A  1  43   ? 179.658 212.481 198.522 1.00 118.52 ? 43   SER A O     1 
ATOM   335   C  CB    . SER A  1  43   ? 177.418 214.337 200.305 1.00 118.52 ? 43   SER A CB    1 
ATOM   336   O  OG    . SER A  1  43   ? 177.809 215.293 199.336 1.00 118.52 ? 43   SER A OG    1 
ATOM   337   N  N     . GLN A  1  44   ? 177.593 211.658 198.918 1.00 123.33 ? 44   GLN A N     1 
ATOM   338   C  CA    . GLN A  1  44   ? 177.624 210.791 197.743 1.00 123.33 ? 44   GLN A CA    1 
ATOM   339   C  C     . GLN A  1  44   ? 177.403 211.569 196.451 1.00 123.33 ? 44   GLN A C     1 
ATOM   340   O  O     . GLN A  1  44   ? 177.815 211.111 195.379 1.00 123.33 ? 44   GLN A O     1 
ATOM   341   C  CB    . GLN A  1  44   ? 176.576 209.686 197.881 1.00 123.33 ? 44   GLN A CB    1 
ATOM   342   C  CG    . GLN A  1  44   ? 176.846 208.710 199.015 1.00 123.33 ? 44   GLN A CG    1 
ATOM   343   C  CD    . GLN A  1  44   ? 178.021 207.790 198.732 1.00 123.33 ? 44   GLN A CD    1 
ATOM   344   O  OE1   . GLN A  1  44   ? 178.658 207.279 199.652 1.00 123.33 ? 44   GLN A OE1   1 
ATOM   345   N  NE2   . GLN A  1  44   ? 178.305 207.569 197.453 1.00 123.33 ? 44   GLN A NE2   1 
ATOM   346   N  N     . ASP A  1  45   ? 176.758 212.730 196.529 1.00 124.73 ? 45   ASP A N     1 
ATOM   347   C  CA    . ASP A  1  45   ? 176.476 213.510 195.335 1.00 124.73 ? 45   ASP A CA    1 
ATOM   348   C  C     . ASP A  1  45   ? 177.771 214.044 194.720 1.00 124.73 ? 45   ASP A C     1 
ATOM   349   O  O     . ASP A  1  45   ? 178.840 214.035 195.338 1.00 124.73 ? 45   ASP A O     1 
ATOM   350   C  CB    . ASP A  1  45   ? 175.520 214.656 195.662 1.00 124.73 ? 45   ASP A CB    1 
ATOM   351   C  CG    . ASP A  1  45   ? 175.989 215.490 196.837 1.00 124.73 ? 45   ASP A CG    1 
ATOM   352   O  OD1   . ASP A  1  45   ? 176.984 216.230 196.682 1.00 124.73 ? 45   ASP A OD1   1 
ATOM   353   O  OD2   . ASP A  1  45   ? 175.366 215.403 197.916 1.00 124.73 ? 45   ASP A OD2   1 
ATOM   354   N  N     . ASN A  1  46   ? 177.663 214.514 193.474 1.00 129.96 ? 46   ASN A N     1 
ATOM   355   C  CA    . ASN A  1  46   ? 178.840 214.993 192.757 1.00 129.96 ? 46   ASN A CA    1 
ATOM   356   C  C     . ASN A  1  46   ? 179.360 216.317 193.302 1.00 129.96 ? 46   ASN A C     1 
ATOM   357   O  O     . ASN A  1  46   ? 180.499 216.688 192.998 1.00 129.96 ? 46   ASN A O     1 
ATOM   358   C  CB    . ASN A  1  46   ? 178.531 215.122 191.265 1.00 129.96 ? 46   ASN A CB    1 
ATOM   359   C  CG    . ASN A  1  46   ? 177.205 215.804 191.000 1.00 129.96 ? 46   ASN A CG    1 
ATOM   360   O  OD1   . ASN A  1  46   ? 176.615 216.408 191.894 1.00 129.96 ? 46   ASN A OD1   1 
ATOM   361   N  ND2   . ASN A  1  46   ? 176.729 215.712 189.764 1.00 129.96 ? 46   ASN A ND2   1 
ATOM   362   N  N     . GLN A  1  47   ? 178.560 217.041 194.089 1.00 125.04 ? 47   GLN A N     1 
ATOM   363   C  CA    . GLN A  1  47   ? 179.065 218.258 194.716 1.00 125.04 ? 47   GLN A CA    1 
ATOM   364   C  C     . GLN A  1  47   ? 180.094 217.947 195.795 1.00 125.04 ? 47   GLN A C     1 
ATOM   365   O  O     . GLN A  1  47   ? 180.953 218.787 196.089 1.00 125.04 ? 47   GLN A O     1 
ATOM   366   C  CB    . GLN A  1  47   ? 177.914 219.076 195.305 1.00 125.04 ? 47   GLN A CB    1 
ATOM   367   C  CG    . GLN A  1  47   ? 176.994 219.711 194.273 1.00 125.04 ? 47   GLN A CG    1 
ATOM   368   C  CD    . GLN A  1  47   ? 175.962 218.741 193.733 1.00 125.04 ? 47   GLN A CD    1 
ATOM   369   O  OE1   . GLN A  1  47   ? 175.731 217.679 194.310 1.00 125.04 ? 47   GLN A OE1   1 
ATOM   370   N  NE2   . GLN A  1  47   ? 175.335 219.105 192.620 1.00 125.04 ? 47   GLN A NE2   1 
ATOM   371   N  N     . HIS A  1  48   ? 180.019 216.755 196.391 1.00 120.13 ? 48   HIS A N     1 
ATOM   372   C  CA    . HIS A  1  48   ? 180.950 216.324 197.437 1.00 120.13 ? 48   HIS A CA    1 
ATOM   373   C  C     . HIS A  1  48   ? 180.957 217.292 198.617 1.00 120.13 ? 48   HIS A C     1 
ATOM   374   O  O     . HIS A  1  48   ? 182.010 217.684 199.123 1.00 120.13 ? 48   HIS A O     1 
ATOM   375   C  CB    . HIS A  1  48   ? 182.363 216.134 196.878 1.00 120.13 ? 48   HIS A CB    1 
ATOM   376   C  CG    . HIS A  1  48   ? 182.473 215.019 195.885 1.00 120.13 ? 48   HIS A CG    1 
ATOM   377   N  ND1   . HIS A  1  48   ? 182.462 213.692 196.253 1.00 120.13 ? 48   HIS A ND1   1 
ATOM   378   C  CD2   . HIS A  1  48   ? 182.597 215.036 194.538 1.00 120.13 ? 48   HIS A CD2   1 
ATOM   379   C  CE1   . HIS A  1  48   ? 182.573 212.937 195.174 1.00 120.13 ? 48   HIS A CE1   1 
ATOM   380   N  NE2   . HIS A  1  48   ? 182.655 213.729 194.120 1.00 120.13 ? 48   HIS A NE2   1 
ATOM   381   N  N     . ALA A  1  49   ? 179.765 217.684 199.056 1.00 112.89 ? 49   ALA A N     1 
ATOM   382   C  CA    . ALA A  1  49   ? 179.653 218.530 200.231 1.00 112.89 ? 49   ALA A CA    1 
ATOM   383   C  C     . ALA A  1  49   ? 179.993 217.731 201.489 1.00 112.89 ? 49   ALA A C     1 
ATOM   384   O  O     . ALA A  1  49   ? 179.730 216.528 201.559 1.00 112.89 ? 49   ALA A O     1 
ATOM   385   C  CB    . ALA A  1  49   ? 178.243 219.105 200.343 1.00 112.89 ? 49   ALA A CB    1 
ATOM   386   N  N     . PRO A  1  50   ? 180.587 218.375 202.492 1.00 107.17 ? 50   PRO A N     1 
ATOM   387   C  CA    . PRO A  1  50   ? 180.914 217.658 203.732 1.00 107.17 ? 50   PRO A CA    1 
ATOM   388   C  C     . PRO A  1  50   ? 179.655 217.218 204.465 1.00 107.17 ? 50   PRO A C     1 
ATOM   389   O  O     . PRO A  1  50   ? 178.649 217.930 204.498 1.00 107.17 ? 50   PRO A O     1 
ATOM   390   C  CB    . PRO A  1  50   ? 181.708 218.690 204.540 1.00 107.17 ? 50   PRO A CB    1 
ATOM   391   C  CG    . PRO A  1  50   ? 181.266 220.009 204.005 1.00 107.17 ? 50   PRO A CG    1 
ATOM   392   C  CD    . PRO A  1  50   ? 181.012 219.784 202.542 1.00 107.17 ? 50   PRO A CD    1 
ATOM   393   N  N     . LEU A  1  51   ? 179.723 216.028 205.056 1.00 106.54 ? 51   LEU A N     1 
ATOM   394   C  CA    . LEU A  1  51   ? 178.576 215.456 205.742 1.00 106.54 ? 51   LEU A CA    1 
ATOM   395   C  C     . LEU A  1  51   ? 178.267 216.221 207.026 1.00 106.54 ? 51   LEU A C     1 
ATOM   396   O  O     . LEU A  1  51   ? 179.092 216.973 207.555 1.00 106.54 ? 51   LEU A O     1 
ATOM   397   C  CB    . LEU A  1  51   ? 178.822 213.980 206.060 1.00 106.54 ? 51   LEU A CB    1 
ATOM   398   C  CG    . LEU A  1  51   ? 178.863 213.027 204.864 1.00 106.54 ? 51   LEU A CG    1 
ATOM   399   C  CD1   . LEU A  1  51   ? 179.121 211.602 205.326 1.00 106.54 ? 51   LEU A CD1   1 
ATOM   400   C  CD2   . LEU A  1  51   ? 177.567 213.110 204.073 1.00 106.54 ? 51   LEU A CD2   1 
ATOM   401   N  N     . LEU A  1  52   ? 177.049 216.022 207.522 1.00 103.31 ? 52   LEU A N     1 
ATOM   402   C  CA    . LEU A  1  52   ? 176.595 216.663 208.747 1.00 103.31 ? 52   LEU A CA    1 
ATOM   403   C  C     . LEU A  1  52   ? 176.871 215.757 209.938 1.00 103.31 ? 52   LEU A C     1 
ATOM   404   O  O     . LEU A  1  52   ? 176.721 214.534 209.852 1.00 103.31 ? 52   LEU A O     1 
ATOM   405   C  CB    . LEU A  1  52   ? 175.103 216.986 208.661 1.00 103.31 ? 52   LEU A CB    1 
ATOM   406   C  CG    . LEU A  1  52   ? 174.559 217.972 209.697 1.00 103.31 ? 52   LEU A CG    1 
ATOM   407   C  CD1   . LEU A  1  52   ? 175.192 219.344 209.514 1.00 103.31 ? 52   LEU A CD1   1 
ATOM   408   C  CD2   . LEU A  1  52   ? 173.043 218.059 209.616 1.00 103.31 ? 52   LEU A CD2   1 
ATOM   409   N  N     . TYR A  1  53   ? 177.286 216.368 211.048 1.00 102.40 ? 53   TYR A N     1 
ATOM   410   C  CA    . TYR A  1  53   ? 177.657 215.663 212.278 1.00 102.40 ? 53   TYR A CA    1 
ATOM   411   C  C     . TYR A  1  53   ? 178.827 214.708 212.071 1.00 102.40 ? 53   TYR A C     1 
ATOM   412   O  O     . TYR A  1  53   ? 179.049 213.807 212.887 1.00 102.40 ? 53   TYR A O     1 
ATOM   413   C  CB    . TYR A  1  53   ? 176.463 214.911 212.878 1.00 102.40 ? 53   TYR A CB    1 
ATOM   414   C  CG    . TYR A  1  53   ? 175.394 215.812 213.455 1.00 102.40 ? 53   TYR A CG    1 
ATOM   415   C  CD1   . TYR A  1  53   ? 175.544 216.379 214.714 1.00 102.40 ? 53   TYR A CD1   1 
ATOM   416   C  CD2   . TYR A  1  53   ? 174.233 216.088 212.746 1.00 102.40 ? 53   TYR A CD2   1 
ATOM   417   C  CE1   . TYR A  1  53   ? 174.568 217.202 215.248 1.00 102.40 ? 53   TYR A CE1   1 
ATOM   418   C  CE2   . TYR A  1  53   ? 173.252 216.910 213.272 1.00 102.40 ? 53   TYR A CE2   1 
ATOM   419   C  CZ    . TYR A  1  53   ? 173.425 217.463 214.522 1.00 102.40 ? 53   TYR A CZ    1 
ATOM   420   O  OH    . TYR A  1  53   ? 172.451 218.280 215.047 1.00 102.40 ? 53   TYR A OH    1 
ATOM   421   N  N     . GLY A  1  54   ? 179.586 214.886 210.989 1.00 98.86  ? 54   GLY A N     1 
ATOM   422   C  CA    . GLY A  1  54   ? 180.748 214.080 210.703 1.00 98.86  ? 54   GLY A CA    1 
ATOM   423   C  C     . GLY A  1  54   ? 182.027 214.900 210.647 1.00 98.86  ? 54   GLY A C     1 
ATOM   424   O  O     . GLY A  1  54   ? 182.071 216.078 210.994 1.00 98.86  ? 54   GLY A O     1 
ATOM   425   N  N     . VAL A  1  55   ? 183.088 214.232 210.193 1.00 96.07  ? 55   VAL A N     1 
ATOM   426   C  CA    . VAL A  1  55   ? 184.377 214.892 210.031 1.00 96.07  ? 55   VAL A CA    1 
ATOM   427   C  C     . VAL A  1  55   ? 184.284 215.923 208.910 1.00 96.07  ? 55   VAL A C     1 
ATOM   428   O  O     . VAL A  1  55   ? 183.474 215.797 207.982 1.00 96.07  ? 55   VAL A O     1 
ATOM   429   C  CB    . VAL A  1  55   ? 185.481 213.858 209.749 1.00 96.07  ? 55   VAL A CB    1 
ATOM   430   C  CG1   . VAL A  1  55   ? 186.862 214.462 209.977 1.00 96.07  ? 55   VAL A CG1   1 
ATOM   431   C  CG2   . VAL A  1  55   ? 185.285 212.620 210.619 1.00 96.07  ? 55   VAL A CG2   1 
ATOM   432   N  N     . LEU A  1  56   ? 185.114 216.964 209.007 1.00 97.93  ? 56   LEU A N     1 
ATOM   433   C  CA    . LEU A  1  56   ? 185.189 218.072 208.056 1.00 97.93  ? 56   LEU A CA    1 
ATOM   434   C  C     . LEU A  1  56   ? 183.916 218.906 208.011 1.00 97.93  ? 56   LEU A C     1 
ATOM   435   O  O     . LEU A  1  56   ? 183.731 219.685 207.069 1.00 97.93  ? 56   LEU A O     1 
ATOM   436   C  CB    . LEU A  1  56   ? 185.533 217.589 206.641 1.00 97.93  ? 56   LEU A CB    1 
ATOM   437   C  CG    . LEU A  1  56   ? 186.861 216.846 206.485 1.00 97.93  ? 56   LEU A CG    1 
ATOM   438   C  CD1   . LEU A  1  56   ? 187.084 216.407 205.045 1.00 97.93  ? 56   LEU A CD1   1 
ATOM   439   C  CD2   . LEU A  1  56   ? 188.011 217.714 206.968 1.00 97.93  ? 56   LEU A CD2   1 
ATOM   440   N  N     . ASP A  1  57   ? 183.031 218.766 208.997 1.00 100.65 ? 57   ASP A N     1 
ATOM   441   C  CA    . ASP A  1  57   ? 181.818 219.573 209.035 1.00 100.65 ? 57   ASP A CA    1 
ATOM   442   C  C     . ASP A  1  57   ? 182.168 221.037 209.271 1.00 100.65 ? 57   ASP A C     1 
ATOM   443   O  O     . ASP A  1  57   ? 183.073 221.354 210.050 1.00 100.65 ? 57   ASP A O     1 
ATOM   444   C  CB    . ASP A  1  57   ? 180.879 219.065 210.129 1.00 100.65 ? 57   ASP A CB    1 
ATOM   445   C  CG    . ASP A  1  57   ? 179.500 219.700 210.064 1.00 100.65 ? 57   ASP A CG    1 
ATOM   446   O  OD1   . ASP A  1  57   ? 179.215 220.425 209.086 1.00 100.65 ? 57   ASP A OD1   1 
ATOM   447   O  OD2   . ASP A  1  57   ? 178.698 219.473 210.996 1.00 100.65 ? 57   ASP A OD2   1 
ATOM   448   N  N     . HIS A  1  58   ? 181.448 221.932 208.596 1.00 102.37 ? 58   HIS A N     1 
ATOM   449   C  CA    . HIS A  1  58   ? 181.728 223.361 208.678 1.00 102.37 ? 58   HIS A CA    1 
ATOM   450   C  C     . HIS A  1  58   ? 181.233 224.002 209.968 1.00 102.37 ? 58   HIS A C     1 
ATOM   451   O  O     . HIS A  1  58   ? 181.480 225.194 210.177 1.00 102.37 ? 58   HIS A O     1 
ATOM   452   C  CB    . HIS A  1  58   ? 181.123 224.086 207.476 1.00 102.37 ? 58   HIS A CB    1 
ATOM   453   C  CG    . HIS A  1  58   ? 181.951 223.985 206.233 1.00 102.37 ? 58   HIS A CG    1 
ATOM   454   N  ND1   . HIS A  1  58   ? 183.108 224.712 206.052 1.00 102.37 ? 58   HIS A ND1   1 
ATOM   455   C  CD2   . HIS A  1  58   ? 181.793 223.241 205.113 1.00 102.37 ? 58   HIS A CD2   1 
ATOM   456   C  CE1   . HIS A  1  58   ? 183.628 224.420 204.872 1.00 102.37 ? 58   HIS A CE1   1 
ATOM   457   N  NE2   . HIS A  1  58   ? 182.851 223.530 204.284 1.00 102.37 ? 58   HIS A NE2   1 
ATOM   458   N  N     . ARG A  1  59   ? 180.547 223.254 210.833 1.00 98.28  ? 59   ARG A N     1 
ATOM   459   C  CA    . ARG A  1  59   ? 180.191 223.781 212.144 1.00 98.28  ? 59   ARG A CA    1 
ATOM   460   C  C     . ARG A  1  59   ? 181.381 223.842 213.088 1.00 98.28  ? 59   ARG A C     1 
ATOM   461   O  O     . ARG A  1  59   ? 181.285 224.482 214.141 1.00 98.28  ? 59   ARG A O     1 
ATOM   462   C  CB    . ARG A  1  59   ? 179.068 222.948 212.764 1.00 98.28  ? 59   ARG A CB    1 
ATOM   463   C  CG    . ARG A  1  59   ? 177.694 223.248 212.189 1.00 98.28  ? 59   ARG A CG    1 
ATOM   464   C  CD    . ARG A  1  59   ? 176.619 222.391 212.836 1.00 98.28  ? 59   ARG A CD    1 
ATOM   465   N  NE    . ARG A  1  59   ? 176.815 220.974 212.552 1.00 98.28  ? 59   ARG A NE    1 
ATOM   466   C  CZ    . ARG A  1  59   ? 176.000 220.012 212.972 1.00 98.28  ? 59   ARG A CZ    1 
ATOM   467   N  NH1   . ARG A  1  59   ? 174.931 220.315 213.694 1.00 98.28  ? 59   ARG A NH1   1 
ATOM   468   N  NH2   . ARG A  1  59   ? 176.255 218.748 212.669 1.00 98.28  ? 59   ARG A NH2   1 
ATOM   469   N  N     . MET A  1  60   ? 182.493 223.199 212.740 1.00 99.03  ? 60   MET A N     1 
ATOM   470   C  CA    . MET A  1  60   ? 183.739 223.264 213.502 1.00 99.03  ? 60   MET A CA    1 
ATOM   471   C  C     . MET A  1  60   ? 184.770 224.148 212.812 1.00 99.03  ? 60   MET A C     1 
ATOM   472   O  O     . MET A  1  60   ? 185.966 223.842 212.815 1.00 99.03  ? 60   MET A O     1 
ATOM   473   C  CB    . MET A  1  60   ? 184.300 221.863 213.727 1.00 99.03  ? 60   MET A CB    1 
ATOM   474   C  CG    . MET A  1  60   ? 183.369 220.932 214.484 1.00 99.03  ? 60   MET A CG    1 
ATOM   475   S  SD    . MET A  1  60   ? 184.077 219.293 214.742 1.00 99.03  ? 60   MET A SD    1 
ATOM   476   C  CE    . MET A  1  60   ? 184.336 218.761 213.051 1.00 99.03  ? 60   MET A CE    1 
ATOM   477   N  N     . GLY A  1  61   ? 184.334 225.244 212.208 1.00 103.10 ? 61   GLY A N     1 
ATOM   478   C  CA    . GLY A  1  61   ? 185.228 226.095 211.452 1.00 103.10 ? 61   GLY A CA    1 
ATOM   479   C  C     . GLY A  1  61   ? 185.171 225.806 209.967 1.00 103.10 ? 61   GLY A C     1 
ATOM   480   O  O     . GLY A  1  61   ? 184.384 224.990 209.480 1.00 103.10 ? 61   GLY A O     1 
ATOM   481   N  N     . THR A  1  62   ? 186.035 226.500 209.230 1.00 108.64 ? 62   THR A N     1 
ATOM   482   C  CA    . THR A  1  62   ? 186.106 226.359 207.785 1.00 108.64 ? 62   THR A CA    1 
ATOM   483   C  C     . THR A  1  62   ? 187.559 226.254 207.347 1.00 108.64 ? 62   THR A C     1 
ATOM   484   O  O     . THR A  1  62   ? 188.464 226.775 208.003 1.00 108.64 ? 62   THR A O     1 
ATOM   485   C  CB    . THR A  1  62   ? 185.431 227.537 207.065 1.00 108.64 ? 62   THR A CB    1 
ATOM   486   O  OG1   . THR A  1  62   ? 185.587 227.388 205.646 1.00 108.64 ? 62   THR A OG1   1 
ATOM   487   C  CG2   . THR A  1  62   ? 186.046 228.856 207.503 1.00 108.64 ? 62   THR A CG2   1 
ATOM   488   N  N     . SER A  1  63   ? 187.770 225.566 206.224 1.00 114.85 ? 63   SER A N     1 
ATOM   489   C  CA    . SER A  1  63   ? 189.097 225.408 205.648 1.00 114.85 ? 63   SER A CA    1 
ATOM   490   C  C     . SER A  1  63   ? 189.127 225.768 204.167 1.00 114.85 ? 63   SER A C     1 
ATOM   491   O  O     . SER A  1  63   ? 190.143 225.527 203.503 1.00 114.85 ? 63   SER A O     1 
ATOM   492   C  CB    . SER A  1  63   ? 189.607 223.975 205.847 1.00 114.85 ? 63   SER A CB    1 
ATOM   493   O  OG    . SER A  1  63   ? 188.743 223.037 205.231 1.00 114.85 ? 63   SER A OG    1 
ATOM   494   N  N     . GLU A  1  64   ? 188.047 226.334 203.635 1.00 121.11 ? 64   GLU A N     1 
ATOM   495   C  CA    . GLU A  1  64   ? 187.964 226.721 202.235 1.00 121.11 ? 64   GLU A CA    1 
ATOM   496   C  C     . GLU A  1  64   ? 187.532 228.176 202.139 1.00 121.11 ? 64   GLU A C     1 
ATOM   497   O  O     . GLU A  1  64   ? 186.757 228.661 202.972 1.00 121.11 ? 64   GLU A O     1 
ATOM   498   C  CB    . GLU A  1  64   ? 186.982 225.827 201.464 1.00 121.11 ? 64   GLU A CB    1 
ATOM   499   C  CG    . GLU A  1  64   ? 187.324 224.345 201.501 1.00 121.11 ? 64   GLU A CG    1 
ATOM   500   C  CD    . GLU A  1  64   ? 186.339 223.499 200.718 1.00 121.11 ? 64   GLU A CD    1 
ATOM   501   O  OE1   . GLU A  1  64   ? 185.451 224.077 200.057 1.00 121.11 ? 64   GLU A OE1   1 
ATOM   502   O  OE2   . GLU A  1  64   ? 186.449 222.255 200.766 1.00 121.11 ? 64   GLU A OE2   1 
ATOM   503   N  N     . LYS A  1  65   ? 188.038 228.872 201.120 1.00 117.73 ? 65   LYS A N     1 
ATOM   504   C  CA    . LYS A  1  65   ? 187.747 230.292 200.966 1.00 117.73 ? 65   LYS A CA    1 
ATOM   505   C  C     . LYS A  1  65   ? 186.313 230.557 200.527 1.00 117.73 ? 65   LYS A C     1 
ATOM   506   O  O     . LYS A  1  65   ? 185.825 231.678 200.702 1.00 117.73 ? 65   LYS A O     1 
ATOM   507   C  CB    . LYS A  1  65   ? 188.718 230.921 199.965 1.00 117.73 ? 65   LYS A CB    1 
ATOM   508   C  CG    . LYS A  1  65   ? 188.672 230.296 198.579 1.00 117.73 ? 65   LYS A CG    1 
ATOM   509   C  CD    . LYS A  1  65   ? 189.533 231.073 197.599 1.00 117.73 ? 65   LYS A CD    1 
ATOM   510   C  CE    . LYS A  1  65   ? 189.039 232.500 197.447 1.00 117.73 ? 65   LYS A CE    1 
ATOM   511   N  NZ    . LYS A  1  65   ? 189.860 233.265 196.471 1.00 117.73 ? 65   LYS A NZ    1 
ATOM   512   N  N     . ASP A  1  66   ? 185.626 229.562 199.967 1.00 119.22 ? 66   ASP A N     1 
ATOM   513   C  CA    . ASP A  1  66   ? 184.277 229.750 199.447 1.00 119.22 ? 66   ASP A CA    1 
ATOM   514   C  C     . ASP A  1  66   ? 183.188 229.322 200.423 1.00 119.22 ? 66   ASP A C     1 
ATOM   515   O  O     . ASP A  1  66   ? 182.139 229.971 200.492 1.00 119.22 ? 66   ASP A O     1 
ATOM   516   C  CB    . ASP A  1  66   ? 184.104 228.987 198.127 1.00 119.22 ? 66   ASP A CB    1 
ATOM   517   C  CG    . ASP A  1  66   ? 184.460 227.515 198.248 1.00 119.22 ? 66   ASP A CG    1 
ATOM   518   O  OD1   . ASP A  1  66   ? 184.935 227.100 199.324 1.00 119.22 ? 66   ASP A OD1   1 
ATOM   519   O  OD2   . ASP A  1  66   ? 184.264 226.776 197.262 1.00 119.22 ? 66   ASP A OD2   1 
ATOM   520   N  N     . ARG A  1  67   ? 183.406 228.249 201.178 1.00 113.12 ? 67   ARG A N     1 
ATOM   521   C  CA    . ARG A  1  67   ? 182.399 227.756 202.109 1.00 113.12 ? 67   ARG A CA    1 
ATOM   522   C  C     . ARG A  1  67   ? 182.641 228.349 203.490 1.00 113.12 ? 67   ARG A C     1 
ATOM   523   O  O     . ARG A  1  67   ? 183.661 228.036 204.116 1.00 113.12 ? 67   ARG A O     1 
ATOM   524   C  CB    . ARG A  1  67   ? 182.432 226.239 202.179 1.00 113.12 ? 67   ARG A CB    1 
ATOM   525   C  CG    . ARG A  1  67   ? 182.238 225.553 200.835 1.00 113.12 ? 67   ARG A CG    1 
ATOM   526   C  CD    . ARG A  1  67   ? 182.248 224.040 200.981 1.00 113.12 ? 67   ARG A CD    1 
ATOM   527   N  NE    . ARG A  1  67   ? 181.143 223.563 201.808 1.00 113.12 ? 67   ARG A NE    1 
ATOM   528   C  CZ    . ARG A  1  67   ? 179.950 223.221 201.334 1.00 113.12 ? 67   ARG A CZ    1 
ATOM   529   N  NH1   . ARG A  1  67   ? 179.702 223.301 200.034 1.00 113.12 ? 67   ARG A NH1   1 
ATOM   530   N  NH2   . ARG A  1  67   ? 179.002 222.796 202.159 1.00 113.12 ? 67   ARG A NH2   1 
ATOM   531   N  N     . PRO A  1  68   ? 181.749 229.194 203.998 1.00 105.38 ? 68   PRO A N     1 
ATOM   532   C  CA    . PRO A  1  68   ? 181.961 229.790 205.319 1.00 105.38 ? 68   PRO A CA    1 
ATOM   533   C  C     . PRO A  1  68   ? 181.561 228.845 206.443 1.00 105.38 ? 68   PRO A C     1 
ATOM   534   O  O     . PRO A  1  68   ? 180.923 227.812 206.234 1.00 105.38 ? 68   PRO A O     1 
ATOM   535   C  CB    . PRO A  1  68   ? 181.054 231.024 205.292 1.00 105.38 ? 68   PRO A CB    1 
ATOM   536   C  CG    . PRO A  1  68   ? 179.931 230.618 204.395 1.00 105.38 ? 68   PRO A CG    1 
ATOM   537   C  CD    . PRO A  1  68   ? 180.533 229.713 203.346 1.00 105.38 ? 68   PRO A CD    1 
ATOM   538   N  N     . CYS A  1  69   ? 181.954 229.228 207.654 1.00 103.58 ? 69   CYS A N     1 
ATOM   539   C  CA    . CYS A  1  69   ? 181.621 228.442 208.834 1.00 103.58 ? 69   CYS A CA    1 
ATOM   540   C  C     . CYS A  1  69   ? 180.127 228.530 209.135 1.00 103.58 ? 69   CYS A C     1 
ATOM   541   O  O     . CYS A  1  69   ? 179.483 229.556 208.902 1.00 103.58 ? 69   CYS A O     1 
ATOM   542   C  CB    . CYS A  1  69   ? 182.427 228.927 210.041 1.00 103.58 ? 69   CYS A CB    1 
ATOM   543   S  SG    . CYS A  1  69   ? 182.063 228.057 211.583 1.00 103.58 ? 69   CYS A SG    1 
ATOM   544   N  N     . GLU A  1  70   ? 179.580 227.433 209.658 1.00 101.82 ? 70   GLU A N     1 
ATOM   545   C  CA    . GLU A  1  70   ? 178.163 227.383 209.990 1.00 101.82 ? 70   GLU A CA    1 
ATOM   546   C  C     . GLU A  1  70   ? 177.873 227.850 211.407 1.00 101.82 ? 70   GLU A C     1 
ATOM   547   O  O     . GLU A  1  70   ? 176.768 228.330 211.679 1.00 101.82 ? 70   GLU A O     1 
ATOM   548   C  CB    . GLU A  1  70   ? 177.627 225.961 209.801 1.00 101.82 ? 70   GLU A CB    1 
ATOM   549   C  CG    . GLU A  1  70   ? 177.844 225.392 208.409 1.00 101.82 ? 70   GLU A CG    1 
ATOM   550   C  CD    . GLU A  1  70   ? 177.051 226.124 207.342 1.00 101.82 ? 70   GLU A CD    1 
ATOM   551   O  OE1   . GLU A  1  70   ? 176.006 226.720 207.678 1.00 101.82 ? 70   GLU A OE1   1 
ATOM   552   O  OE2   . GLU A  1  70   ? 177.474 226.100 206.168 1.00 101.82 ? 70   GLU A OE2   1 
ATOM   553   N  N     . THR A  1  71   ? 178.838 227.718 212.321 1.00 100.64 ? 71   THR A N     1 
ATOM   554   C  CA    . THR A  1  71   ? 178.642 228.196 213.685 1.00 100.64 ? 71   THR A CA    1 
ATOM   555   C  C     . THR A  1  71   ? 178.630 229.720 213.726 1.00 100.64 ? 71   THR A C     1 
ATOM   556   O  O     . THR A  1  71   ? 177.674 230.335 214.208 1.00 100.64 ? 71   THR A O     1 
ATOM   557   C  CB    . THR A  1  71   ? 179.731 227.636 214.602 1.00 100.64 ? 71   THR A CB    1 
ATOM   558   O  OG1   . THR A  1  71   ? 179.683 226.204 214.584 1.00 100.64 ? 71   THR A OG1   1 
ATOM   559   C  CG2   . THR A  1  71   ? 179.526 228.127 216.027 1.00 100.64 ? 71   THR A CG2   1 
ATOM   560   N  N     . CYS A  1  72   ? 179.691 230.345 213.224 1.00 106.71 ? 72   CYS A N     1 
ATOM   561   C  CA    . CYS A  1  72   ? 179.784 231.794 213.125 1.00 106.71 ? 72   CYS A CA    1 
ATOM   562   C  C     . CYS A  1  72   ? 179.778 232.195 211.656 1.00 106.71 ? 72   CYS A C     1 
ATOM   563   O  O     . CYS A  1  72   ? 180.532 231.637 210.852 1.00 106.71 ? 72   CYS A O     1 
ATOM   564   C  CB    . CYS A  1  72   ? 181.046 232.312 213.819 1.00 106.71 ? 72   CYS A CB    1 
ATOM   565   S  SG    . CYS A  1  72   ? 182.585 231.540 213.266 1.00 106.71 ? 72   CYS A SG    1 
ATOM   566   N  N     . GLY A  1  73   ? 178.924 233.154 211.310 1.00 110.77 ? 73   GLY A N     1 
ATOM   567   C  CA    . GLY A  1  73   ? 178.800 233.589 209.933 1.00 110.77 ? 73   GLY A CA    1 
ATOM   568   C  C     . GLY A  1  73   ? 179.930 234.486 209.475 1.00 110.77 ? 73   GLY A C     1 
ATOM   569   O  O     . GLY A  1  73   ? 179.716 235.669 209.193 1.00 110.77 ? 73   GLY A O     1 
ATOM   570   N  N     . LYS A  1  74   ? 181.141 233.936 209.394 1.00 109.12 ? 74   LYS A N     1 
ATOM   571   C  CA    . LYS A  1  74   ? 182.310 234.678 208.950 1.00 109.12 ? 74   LYS A CA    1 
ATOM   572   C  C     . LYS A  1  74   ? 183.116 233.827 207.978 1.00 109.12 ? 74   LYS A C     1 
ATOM   573   O  O     . LYS A  1  74   ? 182.962 232.606 207.911 1.00 109.12 ? 74   LYS A O     1 
ATOM   574   C  CB    . LYS A  1  74   ? 183.187 235.113 210.134 1.00 109.12 ? 74   LYS A CB    1 
ATOM   575   C  CG    . LYS A  1  74   ? 182.510 236.103 211.070 1.00 109.12 ? 74   LYS A CG    1 
ATOM   576   C  CD    . LYS A  1  74   ? 183.451 236.570 212.166 1.00 109.12 ? 74   LYS A CD    1 
ATOM   577   C  CE    . LYS A  1  74   ? 183.903 235.413 213.040 1.00 109.12 ? 74   LYS A CE    1 
ATOM   578   N  NZ    . LYS A  1  74   ? 184.819 235.865 214.124 1.00 109.12 ? 74   LYS A NZ    1 
ATOM   579   N  N     . ASN A  1  75   ? 183.985 234.495 207.222 1.00 108.14 ? 75   ASN A N     1 
ATOM   580   C  CA    . ASN A  1  75   ? 184.800 233.833 206.211 1.00 108.14 ? 75   ASN A CA    1 
ATOM   581   C  C     . ASN A  1  75   ? 185.983 233.128 206.875 1.00 108.14 ? 75   ASN A C     1 
ATOM   582   O  O     . ASN A  1  75   ? 186.078 233.034 208.101 1.00 108.14 ? 75   ASN A O     1 
ATOM   583   C  CB    . ASN A  1  75   ? 185.249 234.841 205.157 1.00 108.14 ? 75   ASN A CB    1 
ATOM   584   C  CG    . ASN A  1  75   ? 184.085 235.461 204.408 1.00 108.14 ? 75   ASN A CG    1 
ATOM   585   O  OD1   . ASN A  1  75   ? 183.036 234.836 204.241 1.00 108.14 ? 75   ASN A OD1   1 
ATOM   586   N  ND2   . ASN A  1  75   ? 184.263 236.695 203.952 1.00 108.14 ? 75   ASN A ND2   1 
ATOM   587   N  N     . LEU A  1  76   ? 186.908 232.620 206.054 1.00 102.28 ? 76   LEU A N     1 
ATOM   588   C  CA    . LEU A  1  76   ? 188.054 231.888 206.580 1.00 102.28 ? 76   LEU A CA    1 
ATOM   589   C  C     . LEU A  1  76   ? 189.006 232.797 207.350 1.00 102.28 ? 76   LEU A C     1 
ATOM   590   O  O     . LEU A  1  76   ? 189.604 232.365 208.341 1.00 102.28 ? 76   LEU A O     1 
ATOM   591   C  CB    . LEU A  1  76   ? 188.791 231.186 205.436 1.00 102.28 ? 76   LEU A CB    1 
ATOM   592   C  CG    . LEU A  1  76   ? 189.958 230.251 205.762 1.00 102.28 ? 76   LEU A CG    1 
ATOM   593   C  CD1   . LEU A  1  76   ? 189.986 229.095 204.778 1.00 102.28 ? 76   LEU A CD1   1 
ATOM   594   C  CD2   . LEU A  1  76   ? 191.290 230.991 205.734 1.00 102.28 ? 76   LEU A CD2   1 
ATOM   595   N  N     . ALA A  1  77   ? 189.158 234.049 206.913 1.00 103.22 ? 77   ALA A N     1 
ATOM   596   C  CA    . ALA A  1  77   ? 190.101 234.948 207.568 1.00 103.22 ? 77   ALA A CA    1 
ATOM   597   C  C     . ALA A  1  77   ? 189.634 235.348 208.960 1.00 103.22 ? 77   ALA A C     1 
ATOM   598   O  O     . ALA A  1  77   ? 190.463 235.626 209.834 1.00 103.22 ? 77   ALA A O     1 
ATOM   599   C  CB    . ALA A  1  77   ? 190.326 236.191 206.707 1.00 103.22 ? 77   ALA A CB    1 
ATOM   600   N  N     . ASP A  1  78   ? 188.323 235.384 209.188 1.00 106.57 ? 78   ASP A N     1 
ATOM   601   C  CA    . ASP A  1  78   ? 187.771 235.813 210.466 1.00 106.57 ? 78   ASP A CA    1 
ATOM   602   C  C     . ASP A  1  78   ? 187.353 234.658 211.366 1.00 106.57 ? 78   ASP A C     1 
ATOM   603   O  O     . ASP A  1  78   ? 187.103 234.883 212.555 1.00 106.57 ? 78   ASP A O     1 
ATOM   604   C  CB    . ASP A  1  78   ? 186.571 236.740 210.238 1.00 106.57 ? 78   ASP A CB    1 
ATOM   605   C  CG    . ASP A  1  78   ? 186.932 237.970 209.428 1.00 106.57 ? 78   ASP A CG    1 
ATOM   606   O  OD1   . ASP A  1  78   ? 188.093 238.418 209.513 1.00 106.57 ? 78   ASP A OD1   1 
ATOM   607   O  OD2   . ASP A  1  78   ? 186.053 238.484 208.705 1.00 106.57 ? 78   ASP A OD2   1 
ATOM   608   N  N     . CYS A  1  79   ? 187.271 233.438 210.839 1.00 104.11 ? 79   CYS A N     1 
ATOM   609   C  CA    . CYS A  1  79   ? 186.834 232.293 211.629 1.00 104.11 ? 79   CYS A CA    1 
ATOM   610   C  C     . CYS A  1  79   ? 187.985 231.791 212.492 1.00 104.11 ? 79   CYS A C     1 
ATOM   611   O  O     . CYS A  1  79   ? 189.044 231.416 211.970 1.00 104.11 ? 79   CYS A O     1 
ATOM   612   C  CB    . CYS A  1  79   ? 186.317 231.181 210.717 1.00 104.11 ? 79   CYS A CB    1 
ATOM   613   S  SG    . CYS A  1  79   ? 185.764 229.701 211.592 1.00 104.11 ? 79   CYS A SG    1 
ATOM   614   N  N     . LEU A  1  80   ? 187.781 231.778 213.809 1.00 99.76  ? 80   LEU A N     1 
ATOM   615   C  CA    . LEU A  1  80   ? 188.786 231.270 214.733 1.00 99.76  ? 80   LEU A CA    1 
ATOM   616   C  C     . LEU A  1  80   ? 188.730 229.758 214.900 1.00 99.76  ? 80   LEU A C     1 
ATOM   617   O  O     . LEU A  1  80   ? 189.689 229.172 215.412 1.00 99.76  ? 80   LEU A O     1 
ATOM   618   C  CB    . LEU A  1  80   ? 188.640 231.938 216.104 1.00 99.76  ? 80   LEU A CB    1 
ATOM   619   C  CG    . LEU A  1  80   ? 189.223 233.341 216.296 1.00 99.76  ? 80   LEU A CG    1 
ATOM   620   C  CD1   . LEU A  1  80   ? 188.409 234.397 215.564 1.00 99.76  ? 80   LEU A CD1   1 
ATOM   621   C  CD2   . LEU A  1  80   ? 189.327 233.669 217.777 1.00 99.76  ? 80   LEU A CD2   1 
ATOM   622   N  N     . GLY A  1  81   ? 187.645 229.118 214.489 1.00 96.74  ? 81   GLY A N     1 
ATOM   623   C  CA    . GLY A  1  81   ? 187.545 227.669 214.596 1.00 96.74  ? 81   GLY A CA    1 
ATOM   624   C  C     . GLY A  1  81   ? 186.784 227.229 215.829 1.00 96.74  ? 81   GLY A C     1 
ATOM   625   O  O     . GLY A  1  81   ? 186.705 227.927 216.838 1.00 96.74  ? 81   GLY A O     1 
ATOM   626   N  N     . HIS A  1  82   ? 186.209 226.029 215.740 1.00 95.49  ? 82   HIS A N     1 
ATOM   627   C  CA    . HIS A  1  82   ? 185.441 225.446 216.833 1.00 95.49  ? 82   HIS A CA    1 
ATOM   628   C  C     . HIS A  1  82   ? 185.810 223.977 216.976 1.00 95.49  ? 82   HIS A C     1 
ATOM   629   O  O     . HIS A  1  82   ? 186.049 223.290 215.981 1.00 95.49  ? 82   HIS A O     1 
ATOM   630   C  CB    . HIS A  1  82   ? 183.934 225.587 216.594 1.00 95.49  ? 82   HIS A CB    1 
ATOM   631   C  CG    . HIS A  1  82   ? 183.505 226.978 216.247 1.00 95.49  ? 82   HIS A CG    1 
ATOM   632   N  ND1   . HIS A  1  82   ? 183.235 227.935 217.203 1.00 95.49  ? 82   HIS A ND1   1 
ATOM   633   C  CD2   . HIS A  1  82   ? 183.299 227.576 215.050 1.00 95.49  ? 82   HIS A CD2   1 
ATOM   634   C  CE1   . HIS A  1  82   ? 182.883 229.062 216.608 1.00 95.49  ? 82   HIS A CE1   1 
ATOM   635   N  NE2   . HIS A  1  82   ? 182.915 228.870 215.302 1.00 95.49  ? 82   HIS A NE2   1 
ATOM   636   N  N     . TYR A  1  83   ? 185.851 223.502 218.217 1.00 91.98  ? 83   TYR A N     1 
ATOM   637   C  CA    . TYR A  1  83   ? 186.216 222.124 218.504 1.00 91.98  ? 83   TYR A CA    1 
ATOM   638   C  C     . TYR A  1  83   ? 184.996 221.211 218.420 1.00 91.98  ? 83   TYR A C     1 
ATOM   639   O  O     . TYR A  1  83   ? 183.847 221.662 218.389 1.00 91.98  ? 83   TYR A O     1 
ATOM   640   C  CB    . TYR A  1  83   ? 186.846 222.007 219.892 1.00 91.98  ? 83   TYR A CB    1 
ATOM   641   C  CG    . TYR A  1  83   ? 188.010 222.939 220.137 1.00 91.98  ? 83   TYR A CG    1 
ATOM   642   C  CD1   . TYR A  1  83   ? 187.812 224.199 220.688 1.00 91.98  ? 83   TYR A CD1   1 
ATOM   643   C  CD2   . TYR A  1  83   ? 189.309 222.556 219.830 1.00 91.98  ? 83   TYR A CD2   1 
ATOM   644   C  CE1   . TYR A  1  83   ? 188.873 225.053 220.919 1.00 91.98  ? 83   TYR A CE1   1 
ATOM   645   C  CE2   . TYR A  1  83   ? 190.376 223.403 220.058 1.00 91.98  ? 83   TYR A CE2   1 
ATOM   646   C  CZ    . TYR A  1  83   ? 190.151 224.650 220.602 1.00 91.98  ? 83   TYR A CZ    1 
ATOM   647   O  OH    . TYR A  1  83   ? 191.210 225.496 220.833 1.00 91.98  ? 83   TYR A OH    1 
ATOM   648   N  N     . GLY A  1  84   ? 185.264 219.902 218.388 1.00 93.57  ? 84   GLY A N     1 
ATOM   649   C  CA    . GLY A  1  84   ? 184.218 218.907 218.492 1.00 93.57  ? 84   GLY A CA    1 
ATOM   650   C  C     . GLY A  1  84   ? 184.627 217.806 219.452 1.00 93.57  ? 84   GLY A C     1 
ATOM   651   O  O     . GLY A  1  84   ? 185.799 217.668 219.803 1.00 93.57  ? 84   GLY A O     1 
ATOM   652   N  N     . TYR A  1  85   ? 183.643 217.005 219.858 1.00 97.24  ? 85   TYR A N     1 
ATOM   653   C  CA    . TYR A  1  85   ? 183.890 215.899 220.771 1.00 97.24  ? 85   TYR A CA    1 
ATOM   654   C  C     . TYR A  1  85   ? 183.419 214.592 220.150 1.00 97.24  ? 85   TYR A C     1 
ATOM   655   O  O     . TYR A  1  85   ? 182.340 214.528 219.554 1.00 97.24  ? 85   TYR A O     1 
ATOM   656   C  CB    . TYR A  1  85   ? 183.203 216.121 222.131 1.00 97.24  ? 85   TYR A CB    1 
ATOM   657   C  CG    . TYR A  1  85   ? 181.710 215.859 222.147 1.00 97.24  ? 85   TYR A CG    1 
ATOM   658   C  CD1   . TYR A  1  85   ? 180.814 216.806 221.669 1.00 97.24  ? 85   TYR A CD1   1 
ATOM   659   C  CD2   . TYR A  1  85   ? 181.198 214.672 222.660 1.00 97.24  ? 85   TYR A CD2   1 
ATOM   660   C  CE1   . TYR A  1  85   ? 179.450 216.574 221.689 1.00 97.24  ? 85   TYR A CE1   1 
ATOM   661   C  CE2   . TYR A  1  85   ? 179.834 214.432 222.684 1.00 97.24  ? 85   TYR A CE2   1 
ATOM   662   C  CZ    . TYR A  1  85   ? 178.967 215.387 222.199 1.00 97.24  ? 85   TYR A CZ    1 
ATOM   663   O  OH    . TYR A  1  85   ? 177.611 215.156 222.217 1.00 97.24  ? 85   TYR A OH    1 
ATOM   664   N  N     . ILE A  1  86   ? 184.242 213.556 220.288 1.00 98.37  ? 86   ILE A N     1 
ATOM   665   C  CA    . ILE A  1  86   ? 183.940 212.218 219.792 1.00 98.37  ? 86   ILE A CA    1 
ATOM   666   C  C     . ILE A  1  86   ? 183.963 211.259 220.972 1.00 98.37  ? 86   ILE A C     1 
ATOM   667   O  O     . ILE A  1  86   ? 184.957 211.196 221.706 1.00 98.37  ? 86   ILE A O     1 
ATOM   668   C  CB    . ILE A  1  86   ? 184.940 211.776 218.708 1.00 98.37  ? 86   ILE A CB    1 
ATOM   669   C  CG1   . ILE A  1  86   ? 184.987 212.797 217.570 1.00 98.37  ? 86   ILE A CG1   1 
ATOM   670   C  CG2   . ILE A  1  86   ? 184.574 210.397 218.179 1.00 98.37  ? 86   ILE A CG2   1 
ATOM   671   C  CD1   . ILE A  1  86   ? 185.958 212.440 216.466 1.00 98.37  ? 86   ILE A CD1   1 
ATOM   672   N  N     . ASP A  1  87   ? 182.872 210.517 221.152 1.00 100.18 ? 87   ASP A N     1 
ATOM   673   C  CA    . ASP A  1  87   ? 182.752 209.589 222.268 1.00 100.18 ? 87   ASP A CA    1 
ATOM   674   C  C     . ASP A  1  87   ? 183.368 208.243 221.907 1.00 100.18 ? 87   ASP A C     1 
ATOM   675   O  O     . ASP A  1  87   ? 183.175 207.740 220.797 1.00 100.18 ? 87   ASP A O     1 
ATOM   676   C  CB    . ASP A  1  87   ? 181.285 209.411 222.659 1.00 100.18 ? 87   ASP A CB    1 
ATOM   677   C  CG    . ASP A  1  87   ? 180.634 210.711 223.091 1.00 100.18 ? 87   ASP A CG    1 
ATOM   678   O  OD1   . ASP A  1  87   ? 181.346 211.582 223.632 1.00 100.18 ? 87   ASP A OD1   1 
ATOM   679   O  OD2   . ASP A  1  87   ? 179.411 210.860 222.892 1.00 100.18 ? 87   ASP A OD2   1 
ATOM   680   N  N     . LEU A  1  88   ? 184.109 207.665 222.848 1.00 100.43 ? 88   LEU A N     1 
ATOM   681   C  CA    . LEU A  1  88   ? 184.738 206.363 222.672 1.00 100.43 ? 88   LEU A CA    1 
ATOM   682   C  C     . LEU A  1  88   ? 183.953 205.308 223.439 1.00 100.43 ? 88   LEU A C     1 
ATOM   683   O  O     . LEU A  1  88   ? 183.527 205.548 224.572 1.00 100.43 ? 88   LEU A O     1 
ATOM   684   C  CB    . LEU A  1  88   ? 186.195 206.386 223.144 1.00 100.43 ? 88   LEU A CB    1 
ATOM   685   C  CG    . LEU A  1  88   ? 187.260 206.860 222.150 1.00 100.43 ? 88   LEU A CG    1 
ATOM   686   C  CD1   . LEU A  1  88   ? 187.068 208.321 221.771 1.00 100.43 ? 88   LEU A CD1   1 
ATOM   687   C  CD2   . LEU A  1  88   ? 188.653 206.628 222.716 1.00 100.43 ? 88   LEU A CD2   1 
ATOM   688   N  N     . GLU A  1  89   ? 183.758 204.144 222.813 1.00 109.40 ? 89   GLU A N     1 
ATOM   689   C  CA    . GLU A  1  89   ? 183.043 203.061 223.478 1.00 109.40 ? 89   GLU A CA    1 
ATOM   690   C  C     . GLU A  1  89   ? 183.825 202.538 224.677 1.00 109.40 ? 89   GLU A C     1 
ATOM   691   O  O     . GLU A  1  89   ? 183.246 202.269 225.737 1.00 109.40 ? 89   GLU A O     1 
ATOM   692   C  CB    . GLU A  1  89   ? 182.761 201.931 222.487 1.00 109.40 ? 89   GLU A CB    1 
ATOM   693   C  CG    . GLU A  1  89   ? 181.879 202.332 221.316 1.00 109.40 ? 89   GLU A CG    1 
ATOM   694   C  CD    . GLU A  1  89   ? 180.443 202.598 221.729 1.00 109.40 ? 89   GLU A CD    1 
ATOM   695   O  OE1   . GLU A  1  89   ? 180.032 202.115 222.806 1.00 109.40 ? 89   GLU A OE1   1 
ATOM   696   O  OE2   . GLU A  1  89   ? 179.726 203.289 220.976 1.00 109.40 ? 89   GLU A OE2   1 
ATOM   697   N  N     . LEU A  1  90   ? 185.141 202.389 224.529 1.00 105.26 ? 90   LEU A N     1 
ATOM   698   C  CA    . LEU A  1  90   ? 185.995 201.928 225.608 1.00 105.26 ? 90   LEU A CA    1 
ATOM   699   C  C     . LEU A  1  90   ? 187.069 202.966 225.914 1.00 105.26 ? 90   LEU A C     1 
ATOM   700   O  O     . LEU A  1  90   ? 187.681 203.516 224.992 1.00 105.26 ? 90   LEU A O     1 
ATOM   701   C  CB    . LEU A  1  90   ? 186.665 200.589 225.260 1.00 105.26 ? 90   LEU A CB    1 
ATOM   702   C  CG    . LEU A  1  90   ? 185.857 199.305 225.475 1.00 105.26 ? 90   LEU A CG    1 
ATOM   703   C  CD1   . LEU A  1  90   ? 185.301 199.256 226.891 1.00 105.26 ? 90   LEU A CD1   1 
ATOM   704   C  CD2   . LEU A  1  90   ? 184.741 199.151 224.448 1.00 105.26 ? 90   LEU A CD2   1 
ATOM   705   N  N     . PRO A  1  91   ? 187.311 203.260 227.191 1.00 99.18  ? 91   PRO A N     1 
ATOM   706   C  CA    . PRO A  1  91   ? 188.357 204.230 227.542 1.00 99.18  ? 91   PRO A CA    1 
ATOM   707   C  C     . PRO A  1  91   ? 189.735 203.736 227.124 1.00 99.18  ? 91   PRO A C     1 
ATOM   708   O  O     . PRO A  1  91   ? 189.993 202.533 227.059 1.00 99.18  ? 91   PRO A O     1 
ATOM   709   C  CB    . PRO A  1  91   ? 188.238 204.342 229.067 1.00 99.18  ? 91   PRO A CB    1 
ATOM   710   C  CG    . PRO A  1  91   ? 186.847 203.879 229.379 1.00 99.18  ? 91   PRO A CG    1 
ATOM   711   C  CD    . PRO A  1  91   ? 186.553 202.811 228.371 1.00 99.18  ? 91   PRO A CD    1 
ATOM   712   N  N     . CYS A  1  92   ? 190.621 204.685 226.832 1.00 102.32 ? 92   CYS A N     1 
ATOM   713   C  CA    . CYS A  1  92   ? 191.979 204.386 226.406 1.00 102.32 ? 92   CYS A CA    1 
ATOM   714   C  C     . CYS A  1  92   ? 192.964 205.222 227.209 1.00 102.32 ? 92   CYS A C     1 
ATOM   715   O  O     . CYS A  1  92   ? 192.671 206.355 227.596 1.00 102.32 ? 92   CYS A O     1 
ATOM   716   C  CB    . CYS A  1  92   ? 192.169 204.654 224.906 1.00 102.32 ? 92   CYS A CB    1 
ATOM   717   S  SG    . CYS A  1  92   ? 190.998 203.783 223.839 1.00 102.32 ? 92   CYS A SG    1 
ATOM   718   N  N     . PHE A  1  93   ? 194.142 204.650 227.456 1.00 102.22 ? 93   PHE A N     1 
ATOM   719   C  CA    . PHE A  1  93   ? 195.184 205.372 228.171 1.00 102.22 ? 93   PHE A CA    1 
ATOM   720   C  C     . PHE A  1  93   ? 195.734 206.502 227.315 1.00 102.22 ? 93   PHE A C     1 
ATOM   721   O  O     . PHE A  1  93   ? 195.944 206.347 226.109 1.00 102.22 ? 93   PHE A O     1 
ATOM   722   C  CB    . PHE A  1  93   ? 196.317 204.426 228.570 1.00 102.22 ? 93   PHE A CB    1 
ATOM   723   C  CG    . PHE A  1  93   ? 195.980 203.518 229.718 1.00 102.22 ? 93   PHE A CG    1 
ATOM   724   C  CD1   . PHE A  1  93   ? 195.756 204.034 230.984 1.00 102.22 ? 93   PHE A CD1   1 
ATOM   725   C  CD2   . PHE A  1  93   ? 195.912 202.148 229.537 1.00 102.22 ? 93   PHE A CD2   1 
ATOM   726   C  CE1   . PHE A  1  93   ? 195.452 203.201 232.043 1.00 102.22 ? 93   PHE A CE1   1 
ATOM   727   C  CE2   . PHE A  1  93   ? 195.612 201.309 230.594 1.00 102.22 ? 93   PHE A CE2   1 
ATOM   728   C  CZ    . PHE A  1  93   ? 195.380 201.836 231.847 1.00 102.22 ? 93   PHE A CZ    1 
ATOM   729   N  N     . HIS A  1  94   ? 195.966 207.650 227.945 1.00 99.90  ? 94   HIS A N     1 
ATOM   730   C  CA    . HIS A  1  94   ? 196.593 208.777 227.268 1.00 99.90  ? 94   HIS A CA    1 
ATOM   731   C  C     . HIS A  1  94   ? 198.100 208.547 227.223 1.00 99.90  ? 94   HIS A C     1 
ATOM   732   O  O     . HIS A  1  94   ? 198.744 208.438 228.271 1.00 99.90  ? 94   HIS A O     1 
ATOM   733   C  CB    . HIS A  1  94   ? 196.261 210.081 227.991 1.00 99.90  ? 94   HIS A CB    1 
ATOM   734   C  CG    . HIS A  1  94   ? 196.395 211.300 227.130 1.00 99.90  ? 94   HIS A CG    1 
ATOM   735   N  ND1   . HIS A  1  94   ? 197.567 211.626 226.482 1.00 99.90  ? 94   HIS A ND1   1 
ATOM   736   C  CD2   . HIS A  1  94   ? 195.508 212.274 226.818 1.00 99.90  ? 94   HIS A CD2   1 
ATOM   737   C  CE1   . HIS A  1  94   ? 197.395 212.745 225.801 1.00 99.90  ? 94   HIS A CE1   1 
ATOM   738   N  NE2   . HIS A  1  94   ? 196.153 213.159 225.989 1.00 99.90  ? 94   HIS A NE2   1 
ATOM   739   N  N     . VAL A  1  95   ? 198.656 208.464 226.012 1.00 99.01  ? 95   VAL A N     1 
ATOM   740   C  CA    . VAL A  1  95   ? 200.085 208.185 225.863 1.00 99.01  ? 95   VAL A CA    1 
ATOM   741   C  C     . VAL A  1  95   ? 200.917 209.291 226.503 1.00 99.01  ? 95   VAL A C     1 
ATOM   742   O  O     . VAL A  1  95   ? 202.004 209.040 227.036 1.00 99.01  ? 95   VAL A O     1 
ATOM   743   C  CB    . VAL A  1  95   ? 200.441 207.976 224.378 1.00 99.01  ? 95   VAL A CB    1 
ATOM   744   C  CG1   . VAL A  1  95   ? 200.102 209.208 223.558 1.00 99.01  ? 95   VAL A CG1   1 
ATOM   745   C  CG2   . VAL A  1  95   ? 201.914 207.608 224.221 1.00 99.01  ? 95   VAL A CG2   1 
ATOM   746   N  N     . GLY A  1  96   ? 200.420 210.530 226.467 1.00 96.72  ? 96   GLY A N     1 
ATOM   747   C  CA    . GLY A  1  96   ? 201.137 211.620 227.104 1.00 96.72  ? 96   GLY A CA    1 
ATOM   748   C  C     . GLY A  1  96   ? 201.195 211.497 228.614 1.00 96.72  ? 96   GLY A C     1 
ATOM   749   O  O     . GLY A  1  96   ? 202.225 211.797 229.225 1.00 96.72  ? 96   GLY A O     1 
ATOM   750   N  N     . TYR A  1  97   ? 200.103 211.058 229.236 1.00 97.30  ? 97   TYR A N     1 
ATOM   751   C  CA    . TYR A  1  97   ? 200.026 210.902 230.682 1.00 97.30  ? 97   TYR A CA    1 
ATOM   752   C  C     . TYR A  1  97   ? 200.166 209.455 231.136 1.00 97.30  ? 97   TYR A C     1 
ATOM   753   O  O     . TYR A  1  97   ? 199.926 209.170 232.313 1.00 97.30  ? 97   TYR A O     1 
ATOM   754   C  CB    . TYR A  1  97   ? 198.706 211.473 231.209 1.00 97.30  ? 97   TYR A CB    1 
ATOM   755   C  CG    . TYR A  1  97   ? 198.421 212.890 230.768 1.00 97.30  ? 97   TYR A CG    1 
ATOM   756   C  CD1   . TYR A  1  97   ? 198.955 213.972 231.452 1.00 97.30  ? 97   TYR A CD1   1 
ATOM   757   C  CD2   . TYR A  1  97   ? 197.611 213.145 229.668 1.00 97.30  ? 97   TYR A CD2   1 
ATOM   758   C  CE1   . TYR A  1  97   ? 198.695 215.269 231.053 1.00 97.30  ? 97   TYR A CE1   1 
ATOM   759   C  CE2   . TYR A  1  97   ? 197.345 214.435 229.264 1.00 97.30  ? 97   TYR A CE2   1 
ATOM   760   C  CZ    . TYR A  1  97   ? 197.889 215.494 229.958 1.00 97.30  ? 97   TYR A CZ    1 
ATOM   761   O  OH    . TYR A  1  97   ? 197.624 216.781 229.552 1.00 97.30  ? 97   TYR A OH    1 
ATOM   762   N  N     . PHE A  1  98   ? 200.542 208.542 230.236 1.00 100.79 ? 98   PHE A N     1 
ATOM   763   C  CA    . PHE A  1  98   ? 200.650 207.132 230.598 1.00 100.79 ? 98   PHE A CA    1 
ATOM   764   C  C     . PHE A  1  98   ? 201.694 206.922 231.688 1.00 100.79 ? 98   PHE A C     1 
ATOM   765   O  O     . PHE A  1  98   ? 201.479 206.155 232.636 1.00 100.79 ? 98   PHE A O     1 
ATOM   766   C  CB    . PHE A  1  98   ? 200.980 206.297 229.359 1.00 100.79 ? 98   PHE A CB    1 
ATOM   767   C  CG    . PHE A  1  98   ? 201.008 204.818 229.617 1.00 100.79 ? 98   PHE A CG    1 
ATOM   768   C  CD1   . PHE A  1  98   ? 199.834 204.125 229.867 1.00 100.79 ? 98   PHE A CD1   1 
ATOM   769   C  CD2   . PHE A  1  98   ? 202.200 204.119 229.605 1.00 100.79 ? 98   PHE A CD2   1 
ATOM   770   C  CE1   . PHE A  1  98   ? 199.850 202.765 230.105 1.00 100.79 ? 98   PHE A CE1   1 
ATOM   771   C  CE2   . PHE A  1  98   ? 202.226 202.756 229.838 1.00 100.79 ? 98   PHE A CE2   1 
ATOM   772   C  CZ    . PHE A  1  98   ? 201.049 202.079 230.090 1.00 100.79 ? 98   PHE A CZ    1 
ATOM   773   N  N     . ARG A  1  99   ? 202.840 207.597 231.566 1.00 105.02 ? 99   ARG A N     1 
ATOM   774   C  CA    . ARG A  1  99   ? 203.839 207.561 232.629 1.00 105.02 ? 99   ARG A CA    1 
ATOM   775   C  C     . ARG A  1  99   ? 203.274 208.136 233.918 1.00 105.02 ? 99   ARG A C     1 
ATOM   776   O  O     . ARG A  1  99   ? 203.502 207.599 235.008 1.00 105.02 ? 99   ARG A O     1 
ATOM   777   C  CB    . ARG A  1  99   ? 205.089 208.325 232.198 1.00 105.02 ? 99   ARG A CB    1 
ATOM   778   C  CG    . ARG A  1  99   ? 205.737 207.785 230.938 1.00 105.02 ? 99   ARG A CG    1 
ATOM   779   C  CD    . ARG A  1  99   ? 206.984 208.572 230.565 1.00 105.02 ? 99   ARG A CD    1 
ATOM   780   N  NE    . ARG A  1  99   ? 208.061 208.384 231.531 1.00 105.02 ? 99   ARG A NE    1 
ATOM   781   C  CZ    . ARG A  1  99   ? 208.384 209.265 232.474 1.00 105.02 ? 99   ARG A CZ    1 
ATOM   782   N  NH1   . ARG A  1  99   ? 207.712 210.403 232.578 1.00 105.02 ? 99   ARG A NH1   1 
ATOM   783   N  NH2   . ARG A  1  99   ? 209.380 209.006 233.310 1.00 105.02 ? 99   ARG A NH2   1 
ATOM   784   N  N     . ALA A  1  100  ? 202.523 209.237 233.811 1.00 97.83  ? 100  ALA A N     1 
ATOM   785   C  CA    . ALA A  1  100  ? 201.863 209.803 234.981 1.00 97.83  ? 100  ALA A CA    1 
ATOM   786   C  C     . ALA A  1  100  ? 200.836 208.833 235.556 1.00 97.83  ? 100  ALA A C     1 
ATOM   787   O  O     . ALA A  1  100  ? 200.663 208.744 236.776 1.00 97.83  ? 100  ALA A O     1 
ATOM   788   C  CB    . ALA A  1  100  ? 201.206 211.136 234.616 1.00 97.83  ? 100  ALA A CB    1 
ATOM   789   N  N     . VAL A  1  101  ? 200.147 208.086 234.687 1.00 98.53  ? 101  VAL A N     1 
ATOM   790   C  CA    . VAL A  1  101  ? 199.181 207.092 235.161 1.00 98.53  ? 101  VAL A CA    1 
ATOM   791   C  C     . VAL A  1  101  ? 199.885 206.013 235.975 1.00 98.53  ? 101  VAL A C     1 
ATOM   792   O  O     . VAL A  1  101  ? 199.430 205.624 237.058 1.00 98.53  ? 101  VAL A O     1 
ATOM   793   C  CB    . VAL A  1  101  ? 198.402 206.486 233.979 1.00 98.53  ? 101  VAL A CB    1 
ATOM   794   C  CG1   . VAL A  1  101  ? 197.642 205.246 234.431 1.00 98.53  ? 101  VAL A CG1   1 
ATOM   795   C  CG2   . VAL A  1  101  ? 197.440 207.509 233.392 1.00 98.53  ? 101  VAL A CG2   1 
ATOM   796   N  N     . ILE A  1  102  ? 201.005 205.505 235.449 1.00 102.09 ? 102  ILE A N     1 
ATOM   797   C  CA    . ILE A  1  102  ? 201.780 204.493 236.167 1.00 102.09 ? 102  ILE A CA    1 
ATOM   798   C  C     . ILE A  1  102  ? 202.274 205.050 237.496 1.00 102.09 ? 102  ILE A C     1 
ATOM   799   O  O     . ILE A  1  102  ? 202.247 204.370 238.530 1.00 102.09 ? 102  ILE A O     1 
ATOM   800   C  CB    . ILE A  1  102  ? 202.945 203.993 235.298 1.00 102.09 ? 102  ILE A CB    1 
ATOM   801   C  CG1   . ILE A  1  102  ? 202.420 203.341 234.019 1.00 102.09 ? 102  ILE A CG1   1 
ATOM   802   C  CG2   . ILE A  1  102  ? 203.821 203.021 236.077 1.00 102.09 ? 102  ILE A CG2   1 
ATOM   803   C  CD1   . ILE A  1  102  ? 203.508 202.784 233.132 1.00 102.09 ? 102  ILE A CD1   1 
ATOM   804   N  N     . GLY A  1  103  ? 202.743 206.300 237.484 1.00 103.62 ? 103  GLY A N     1 
ATOM   805   C  CA    . GLY A  1  103  ? 203.216 206.914 238.713 1.00 103.62 ? 103  GLY A CA    1 
ATOM   806   C  C     . GLY A  1  103  ? 202.131 207.010 239.767 1.00 103.62 ? 103  GLY A C     1 
ATOM   807   O  O     . GLY A  1  103  ? 202.348 206.671 240.931 1.00 103.62 ? 103  GLY A O     1 
ATOM   808   N  N     . ILE A  1  104  ? 200.944 207.468 239.367 1.00 99.47  ? 104  ILE A N     1 
ATOM   809   C  CA    . ILE A  1  104  ? 199.834 207.595 240.310 1.00 99.47  ? 104  ILE A CA    1 
ATOM   810   C  C     . ILE A  1  104  ? 199.407 206.228 240.826 1.00 99.47  ? 104  ILE A C     1 
ATOM   811   O  O     . ILE A  1  104  ? 199.101 206.067 242.015 1.00 99.47  ? 104  ILE A O     1 
ATOM   812   C  CB    . ILE A  1  104  ? 198.661 208.348 239.653 1.00 99.47  ? 104  ILE A CB    1 
ATOM   813   C  CG1   . ILE A  1  104  ? 199.063 209.794 239.357 1.00 99.47  ? 104  ILE A CG1   1 
ATOM   814   C  CG2   . ILE A  1  104  ? 197.426 208.310 240.543 1.00 99.47  ? 104  ILE A CG2   1 
ATOM   815   C  CD1   . ILE A  1  104  ? 197.931 210.642 238.836 1.00 99.47  ? 104  ILE A CD1   1 
ATOM   816   N  N     . LEU A  1  105  ? 199.382 205.221 239.949 1.00 102.45 ? 105  LEU A N     1 
ATOM   817   C  CA    . LEU A  1  105  ? 199.042 203.872 240.395 1.00 102.45 ? 105  LEU A CA    1 
ATOM   818   C  C     . LEU A  1  105  ? 200.071 203.339 241.386 1.00 102.45 ? 105  LEU A C     1 
ATOM   819   O  O     . LEU A  1  105  ? 199.720 202.578 242.297 1.00 102.45 ? 105  LEU A O     1 
ATOM   820   C  CB    . LEU A  1  105  ? 198.914 202.933 239.196 1.00 102.45 ? 105  LEU A CB    1 
ATOM   821   C  CG    . LEU A  1  105  ? 197.679 203.133 238.313 1.00 102.45 ? 105  LEU A CG    1 
ATOM   822   C  CD1   . LEU A  1  105  ? 197.707 202.192 237.119 1.00 102.45 ? 105  LEU A CD1   1 
ATOM   823   C  CD2   . LEU A  1  105  ? 196.405 202.935 239.121 1.00 102.45 ? 105  LEU A CD2   1 
ATOM   824   N  N     . GLN A  1  106  ? 201.340 203.722 241.229 1.00 106.97 ? 106  GLN A N     1 
ATOM   825   C  CA    . GLN A  1  106  ? 202.350 203.345 242.211 1.00 106.97 ? 106  GLN A CA    1 
ATOM   826   C  C     . GLN A  1  106  ? 202.206 204.141 243.504 1.00 106.97 ? 106  GLN A C     1 
ATOM   827   O  O     . GLN A  1  106  ? 202.575 203.650 244.577 1.00 106.97 ? 106  GLN A O     1 
ATOM   828   C  CB    . GLN A  1  106  ? 203.750 203.537 241.632 1.00 106.97 ? 106  GLN A CB    1 
ATOM   829   C  CG    . GLN A  1  106  ? 204.086 202.602 240.487 1.00 106.97 ? 106  GLN A CG    1 
ATOM   830   C  CD    . GLN A  1  106  ? 205.464 202.855 239.913 1.00 106.97 ? 106  GLN A CD    1 
ATOM   831   O  OE1   . GLN A  1  106  ? 206.162 203.781 240.326 1.00 106.97 ? 106  GLN A OE1   1 
ATOM   832   N  NE2   . GLN A  1  106  ? 205.865 202.028 238.954 1.00 106.97 ? 106  GLN A NE2   1 
ATOM   833   N  N     . MET A  1  107  ? 201.674 205.362 243.420 1.00 112.62 ? 107  MET A N     1 
ATOM   834   C  CA    . MET A  1  107  ? 201.551 206.202 244.608 1.00 112.62 ? 107  MET A CA    1 
ATOM   835   C  C     . MET A  1  107  ? 200.409 205.742 245.507 1.00 112.62 ? 107  MET A C     1 
ATOM   836   O  O     . MET A  1  107  ? 200.565 205.682 246.731 1.00 112.62 ? 107  MET A O     1 
ATOM   837   C  CB    . MET A  1  107  ? 201.352 207.663 244.199 1.00 112.62 ? 107  MET A CB    1 
ATOM   838   C  CG    . MET A  1  107  ? 202.578 208.312 243.575 1.00 112.62 ? 107  MET A CG    1 
ATOM   839   S  SD    . MET A  1  107  ? 203.593 209.204 244.766 1.00 112.62 ? 107  MET A SD    1 
ATOM   840   C  CE    . MET A  1  107  ? 202.593 210.667 245.024 1.00 112.62 ? 107  MET A CE    1 
ATOM   841   N  N     . ILE A  1  108  ? 199.261 205.418 244.923 1.00 109.08 ? 108  ILE A N     1 
ATOM   842   C  CA    . ILE A  1  108  ? 198.064 205.122 245.689 1.00 109.08 ? 108  ILE A CA    1 
ATOM   843   C  C     . ILE A  1  108  ? 197.889 203.614 245.806 1.00 109.08 ? 108  ILE A C     1 
ATOM   844   O  O     . ILE A  1  108  ? 198.531 202.824 245.107 1.00 109.08 ? 108  ILE A O     1 
ATOM   845   C  CB    . ILE A  1  108  ? 196.809 205.768 245.066 1.00 109.08 ? 108  ILE A CB    1 
ATOM   846   C  CG1   . ILE A  1  108  ? 196.478 205.092 243.734 1.00 109.08 ? 108  ILE A CG1   1 
ATOM   847   C  CG2   . ILE A  1  108  ? 197.014 207.263 244.882 1.00 109.08 ? 108  ILE A CG2   1 
ATOM   848   C  CD1   . ILE A  1  108  ? 195.160 205.521 243.136 1.00 109.08 ? 108  ILE A CD1   1 
ATOM   849   N  N     . CYS A  1  109  ? 197.001 203.210 246.710 1.00 114.77 ? 109  CYS A N     1 
ATOM   850   C  CA    . CYS A  1  109  ? 196.661 201.803 246.857 1.00 114.77 ? 109  CYS A CA    1 
ATOM   851   C  C     . CYS A  1  109  ? 195.717 201.365 245.744 1.00 114.77 ? 109  CYS A C     1 
ATOM   852   O  O     . CYS A  1  109  ? 194.960 202.171 245.196 1.00 114.77 ? 109  CYS A O     1 
ATOM   853   C  CB    . CYS A  1  109  ? 196.019 201.549 248.219 1.00 114.77 ? 109  CYS A CB    1 
ATOM   854   S  SG    . CYS A  1  109  ? 195.393 199.869 248.435 1.00 114.77 ? 109  CYS A SG    1 
ATOM   855   N  N     . LYS A  1  110  ? 195.765 200.077 245.413 1.00 110.94 ? 110  LYS A N     1 
ATOM   856   C  CA    . LYS A  1  110  ? 194.919 199.509 244.374 1.00 110.94 ? 110  LYS A CA    1 
ATOM   857   C  C     . LYS A  1  110  ? 193.597 198.974 244.907 1.00 110.94 ? 110  LYS A C     1 
ATOM   858   O  O     . LYS A  1  110  ? 192.809 198.428 244.128 1.00 110.94 ? 110  LYS A O     1 
ATOM   859   C  CB    . LYS A  1  110  ? 195.666 198.395 243.633 1.00 110.94 ? 110  LYS A CB    1 
ATOM   860   C  CG    . LYS A  1  110  ? 196.461 198.861 242.420 1.00 110.94 ? 110  LYS A CG    1 
ATOM   861   C  CD    . LYS A  1  110  ? 197.602 199.791 242.804 1.00 110.94 ? 110  LYS A CD    1 
ATOM   862   C  CE    . LYS A  1  110  ? 198.598 199.102 243.720 1.00 110.94 ? 110  LYS A CE    1 
ATOM   863   N  NZ    . LYS A  1  110  ? 199.736 199.992 244.076 1.00 110.94 ? 110  LYS A NZ    1 
ATOM   864   N  N     . THR A  1  111  ? 193.335 199.108 246.206 1.00 111.53 ? 111  THR A N     1 
ATOM   865   C  CA    . THR A  1  111  ? 192.102 198.613 246.805 1.00 111.53 ? 111  THR A CA    1 
ATOM   866   C  C     . THR A  1  111  ? 191.222 199.729 247.343 1.00 111.53 ? 111  THR A C     1 
ATOM   867   O  O     . THR A  1  111  ? 190.044 199.816 246.972 1.00 111.53 ? 111  THR A O     1 
ATOM   868   C  CB    . THR A  1  111  ? 192.426 197.615 247.930 1.00 111.53 ? 111  THR A CB    1 
ATOM   869   O  OG1   . THR A  1  111  ? 193.154 196.505 247.390 1.00 111.53 ? 111  THR A OG1   1 
ATOM   870   C  CG2   . THR A  1  111  ? 191.145 197.108 248.575 1.00 111.53 ? 111  THR A CG2   1 
ATOM   871   N  N     . CYS A  1  112  ? 191.754 200.588 248.208 1.00 118.64 ? 112  CYS A N     1 
ATOM   872   C  CA    . CYS A  1  112  ? 190.990 201.672 248.806 1.00 118.64 ? 112  CYS A CA    1 
ATOM   873   C  C     . CYS A  1  112  ? 191.263 203.023 248.156 1.00 118.64 ? 112  CYS A C     1 
ATOM   874   O  O     . CYS A  1  112  ? 190.708 204.031 248.601 1.00 118.64 ? 112  CYS A O     1 
ATOM   875   C  CB    . CYS A  1  112  ? 191.280 201.759 250.308 1.00 118.64 ? 112  CYS A CB    1 
ATOM   876   S  SG    . CYS A  1  112  ? 192.983 202.204 250.711 1.00 118.64 ? 112  CYS A SG    1 
ATOM   877   N  N     . CYS A  1  113  ? 192.113 203.064 247.129 1.00 114.64 ? 113  CYS A N     1 
ATOM   878   C  CA    . CYS A  1  113  ? 192.459 204.261 246.365 1.00 114.64 ? 113  CYS A CA    1 
ATOM   879   C  C     . CYS A  1  113  ? 193.172 205.320 247.196 1.00 114.64 ? 113  CYS A C     1 
ATOM   880   O  O     . CYS A  1  113  ? 193.363 206.444 246.715 1.00 114.64 ? 113  CYS A O     1 
ATOM   881   C  CB    . CYS A  1  113  ? 191.226 204.884 245.698 1.00 114.64 ? 113  CYS A CB    1 
ATOM   882   S  SG    . CYS A  1  113  ? 190.312 203.751 244.628 1.00 114.64 ? 113  CYS A SG    1 
ATOM   883   N  N     . HIS A  1  114  ? 193.574 205.002 248.422 1.00 113.30 ? 114  HIS A N     1 
ATOM   884   C  CA    . HIS A  1  114  ? 194.303 205.956 249.242 1.00 113.30 ? 114  HIS A CA    1 
ATOM   885   C  C     . HIS A  1  114  ? 195.798 205.886 248.942 1.00 113.30 ? 114  HIS A C     1 
ATOM   886   O  O     . HIS A  1  114  ? 196.320 204.871 248.472 1.00 113.30 ? 114  HIS A O     1 
ATOM   887   C  CB    . HIS A  1  114  ? 194.049 205.699 250.728 1.00 113.30 ? 114  HIS A CB    1 
ATOM   888   C  CG    . HIS A  1  114  ? 192.657 206.031 251.171 1.00 113.30 ? 114  HIS A CG    1 
ATOM   889   N  ND1   . HIS A  1  114  ? 191.539 205.429 250.636 1.00 113.30 ? 114  HIS A ND1   1 
ATOM   890   C  CD2   . HIS A  1  114  ? 192.204 206.906 252.101 1.00 113.30 ? 114  HIS A CD2   1 
ATOM   891   C  CE1   . HIS A  1  114  ? 190.458 205.917 251.216 1.00 113.30 ? 114  HIS A CE1   1 
ATOM   892   N  NE2   . HIS A  1  114  ? 190.834 206.815 252.107 1.00 113.30 ? 114  HIS A NE2   1 
ATOM   893   N  N     . ILE A  1  115  ? 196.487 206.987 249.224 1.00 114.83 ? 115  ILE A N     1 
ATOM   894   C  CA    . ILE A  1  115  ? 197.917 207.083 248.951 1.00 114.83 ? 115  ILE A CA    1 
ATOM   895   C  C     . ILE A  1  115  ? 198.693 206.345 250.037 1.00 114.83 ? 115  ILE A C     1 
ATOM   896   O  O     . ILE A  1  115  ? 198.295 206.310 251.207 1.00 114.83 ? 115  ILE A O     1 
ATOM   897   C  CB    . ILE A  1  115  ? 198.348 208.561 248.836 1.00 114.83 ? 115  ILE A CB    1 
ATOM   898   C  CG1   . ILE A  1  115  ? 199.795 208.670 248.348 1.00 114.83 ? 115  ILE A CG1   1 
ATOM   899   C  CG2   . ILE A  1  115  ? 198.165 209.287 250.162 1.00 114.83 ? 115  ILE A CG2   1 
ATOM   900   C  CD1   . ILE A  1  115  ? 200.243 210.091 248.086 1.00 114.83 ? 115  ILE A CD1   1 
ATOM   901   N  N     . MET A  1  116  ? 199.809 205.735 249.638 1.00 123.29 ? 116  MET A N     1 
ATOM   902   C  CA    . MET A  1  116  ? 200.619 204.910 250.535 1.00 123.29 ? 116  MET A CA    1 
ATOM   903   C  C     . MET A  1  116  ? 201.506 205.817 251.386 1.00 123.29 ? 116  MET A C     1 
ATOM   904   O  O     . MET A  1  116  ? 202.722 205.905 251.209 1.00 123.29 ? 116  MET A O     1 
ATOM   905   C  CB    . MET A  1  116  ? 201.447 203.909 249.740 1.00 123.29 ? 116  MET A CB    1 
ATOM   906   C  CG    . MET A  1  116  ? 200.632 203.049 248.790 1.00 123.29 ? 116  MET A CG    1 
ATOM   907   S  SD    . MET A  1  116  ? 199.440 202.011 249.652 1.00 123.29 ? 116  MET A SD    1 
ATOM   908   C  CE    . MET A  1  116  ? 200.532 201.077 250.717 1.00 123.29 ? 116  MET A CE    1 
ATOM   909   N  N     . LEU A  1  117  ? 200.873 206.498 252.340 1.00 127.43 ? 117  LEU A N     1 
ATOM   910   C  CA    . LEU A  1  117  ? 201.577 207.405 253.234 1.00 127.43 ? 117  LEU A CA    1 
ATOM   911   C  C     . LEU A  1  117  ? 200.920 207.372 254.605 1.00 127.43 ? 117  LEU A C     1 
ATOM   912   O  O     . LEU A  1  117  ? 199.691 207.391 254.712 1.00 127.43 ? 117  LEU A O     1 
ATOM   913   C  CB    . LEU A  1  117  ? 201.584 208.839 252.694 1.00 127.43 ? 117  LEU A CB    1 
ATOM   914   C  CG    . LEU A  1  117  ? 202.499 209.147 251.506 1.00 127.43 ? 117  LEU A CG    1 
ATOM   915   C  CD1   . LEU A  1  117  ? 202.322 210.590 251.071 1.00 127.43 ? 117  LEU A CD1   1 
ATOM   916   C  CD2   . LEU A  1  117  ? 203.948 208.864 251.860 1.00 127.43 ? 117  LEU A CD2   1 
ATOM   917   N  N     . SER A  1  118  ? 201.748 207.320 255.646 1.00 132.90 ? 118  SER A N     1 
ATOM   918   C  CA    . SER A  1  118  ? 201.241 207.388 257.008 1.00 132.90 ? 118  SER A CA    1 
ATOM   919   C  C     . SER A  1  118  ? 200.792 208.811 257.335 1.00 132.90 ? 118  SER A C     1 
ATOM   920   O  O     . SER A  1  118  ? 201.080 209.766 256.608 1.00 132.90 ? 118  SER A O     1 
ATOM   921   C  CB    . SER A  1  118  ? 202.307 206.927 258.001 1.00 132.90 ? 118  SER A CB    1 
ATOM   922   O  OG    . SER A  1  118  ? 203.451 207.762 257.954 1.00 132.90 ? 118  SER A OG    1 
ATOM   923   N  N     . GLN A  1  119  ? 200.076 208.942 258.456 1.00 135.52 ? 119  GLN A N     1 
ATOM   924   C  CA    . GLN A  1  119  ? 199.551 210.247 258.850 1.00 135.52 ? 119  GLN A CA    1 
ATOM   925   C  C     . GLN A  1  119  ? 200.674 211.240 259.120 1.00 135.52 ? 119  GLN A C     1 
ATOM   926   O  O     . GLN A  1  119  ? 200.583 212.411 258.732 1.00 135.52 ? 119  GLN A O     1 
ATOM   927   C  CB    . GLN A  1  119  ? 198.654 210.102 260.080 1.00 135.52 ? 119  GLN A CB    1 
ATOM   928   C  CG    . GLN A  1  119  ? 198.032 211.406 260.558 1.00 135.52 ? 119  GLN A CG    1 
ATOM   929   C  CD    . GLN A  1  119  ? 197.046 211.984 259.560 1.00 135.52 ? 119  GLN A CD    1 
ATOM   930   O  OE1   . GLN A  1  119  ? 196.899 213.202 259.452 1.00 135.52 ? 119  GLN A OE1   1 
ATOM   931   N  NE2   . GLN A  1  119  ? 196.358 211.114 258.831 1.00 135.52 ? 119  GLN A NE2   1 
ATOM   932   N  N     . GLU A  1  120  ? 201.745 210.789 259.780 1.00 138.94 ? 120  GLU A N     1 
ATOM   933   C  CA    . GLU A  1  120  ? 202.872 211.677 260.049 1.00 138.94 ? 120  GLU A CA    1 
ATOM   934   C  C     . GLU A  1  120  ? 203.548 212.120 258.756 1.00 138.94 ? 120  GLU A C     1 
ATOM   935   O  O     . GLU A  1  120  ? 203.859 213.304 258.584 1.00 138.94 ? 120  GLU A O     1 
ATOM   936   C  CB    . GLU A  1  120  ? 203.877 210.987 260.972 1.00 138.94 ? 120  GLU A CB    1 
ATOM   937   C  CG    . GLU A  1  120  ? 205.128 211.807 261.261 1.00 138.94 ? 120  GLU A CG    1 
ATOM   938   C  CD    . GLU A  1  120  ? 204.833 213.080 262.034 1.00 138.94 ? 120  GLU A CD    1 
ATOM   939   O  OE1   . GLU A  1  120  ? 203.822 213.118 262.767 1.00 138.94 ? 120  GLU A OE1   1 
ATOM   940   O  OE2   . GLU A  1  120  ? 205.614 214.047 261.905 1.00 138.94 ? 120  GLU A OE2   1 
ATOM   941   N  N     . GLU A  1  121  ? 203.779 211.182 257.833 1.00 135.95 ? 121  GLU A N     1 
ATOM   942   C  CA    . GLU A  1  121  ? 204.378 211.542 256.553 1.00 135.95 ? 121  GLU A CA    1 
ATOM   943   C  C     . GLU A  1  121  ? 203.444 212.421 255.732 1.00 135.95 ? 121  GLU A C     1 
ATOM   944   O  O     . GLU A  1  121  ? 203.899 213.335 255.032 1.00 135.95 ? 121  GLU A O     1 
ATOM   945   C  CB    . GLU A  1  121  ? 204.754 210.278 255.778 1.00 135.95 ? 121  GLU A CB    1 
ATOM   946   C  CG    . GLU A  1  121  ? 205.834 209.445 256.448 1.00 135.95 ? 121  GLU A CG    1 
ATOM   947   C  CD    . GLU A  1  121  ? 206.187 208.198 255.659 1.00 135.95 ? 121  GLU A CD    1 
ATOM   948   O  OE1   . GLU A  1  121  ? 205.555 207.956 254.609 1.00 135.95 ? 121  GLU A OE1   1 
ATOM   949   O  OE2   . GLU A  1  121  ? 207.098 207.460 256.090 1.00 135.95 ? 121  GLU A OE2   1 
ATOM   950   N  N     . LYS A  1  122  ? 202.136 212.162 255.806 1.00 131.17 ? 122  LYS A N     1 
ATOM   951   C  CA    . LYS A  1  122  ? 201.168 213.028 255.134 1.00 131.17 ? 122  LYS A CA    1 
ATOM   952   C  C     . LYS A  1  122  ? 201.264 214.457 255.649 1.00 131.17 ? 122  LYS A C     1 
ATOM   953   O  O     . LYS A  1  122  ? 201.317 215.410 254.863 1.00 131.17 ? 122  LYS A O     1 
ATOM   954   C  CB    . LYS A  1  122  ? 199.752 212.484 255.324 1.00 131.17 ? 122  LYS A CB    1 
ATOM   955   C  CG    . LYS A  1  122  ? 199.389 211.319 254.421 1.00 131.17 ? 122  LYS A CG    1 
ATOM   956   C  CD    . LYS A  1  122  ? 197.965 210.855 254.686 1.00 131.17 ? 122  LYS A CD    1 
ATOM   957   C  CE    . LYS A  1  122  ? 197.575 209.702 253.779 1.00 131.17 ? 122  LYS A CE    1 
ATOM   958   N  NZ    . LYS A  1  122  ? 196.182 209.242 254.032 1.00 131.17 ? 122  LYS A NZ    1 
ATOM   959   N  N     . LYS A  1  123  ? 201.281 214.625 256.974 1.00 134.95 ? 123  LYS A N     1 
ATOM   960   C  CA    . LYS A  1  123  ? 201.377 215.962 257.552 1.00 134.95 ? 123  LYS A CA    1 
ATOM   961   C  C     . LYS A  1  123  ? 202.702 216.625 257.189 1.00 134.95 ? 123  LYS A C     1 
ATOM   962   O  O     . LYS A  1  123  ? 202.743 217.825 256.897 1.00 134.95 ? 123  LYS A O     1 
ATOM   963   C  CB    . LYS A  1  123  ? 201.211 215.892 259.070 1.00 134.95 ? 123  LYS A CB    1 
ATOM   964   C  CG    . LYS A  1  123  ? 201.240 217.246 259.760 1.00 134.95 ? 123  LYS A CG    1 
ATOM   965   C  CD    . LYS A  1  123  ? 201.185 217.100 261.272 1.00 134.95 ? 123  LYS A CD    1 
ATOM   966   C  CE    . LYS A  1  123  ? 202.391 216.334 261.794 1.00 134.95 ? 123  LYS A CE    1 
ATOM   967   N  NZ    . LYS A  1  123  ? 203.673 217.012 261.451 1.00 134.95 ? 123  LYS A NZ    1 
ATOM   968   N  N     . GLN A  1  124  ? 203.794 215.856 257.199 1.00 135.83 ? 124  GLN A N     1 
ATOM   969   C  CA    . GLN A  1  124  ? 205.096 216.407 256.838 1.00 135.83 ? 124  GLN A CA    1 
ATOM   970   C  C     . GLN A  1  124  ? 205.101 216.907 255.399 1.00 135.83 ? 124  GLN A C     1 
ATOM   971   O  O     . GLN A  1  124  ? 205.574 218.013 255.114 1.00 135.83 ? 124  GLN A O     1 
ATOM   972   C  CB    . GLN A  1  124  ? 206.185 215.352 257.046 1.00 135.83 ? 124  GLN A CB    1 
ATOM   973   C  CG    . GLN A  1  124  ? 207.570 215.794 256.604 1.00 135.83 ? 124  GLN A CG    1 
ATOM   974   C  CD    . GLN A  1  124  ? 208.606 214.697 256.757 1.00 135.83 ? 124  GLN A CD    1 
ATOM   975   O  OE1   . GLN A  1  124  ? 208.333 213.648 257.340 1.00 135.83 ? 124  GLN A OE1   1 
ATOM   976   N  NE2   . GLN A  1  124  ? 209.801 214.933 256.230 1.00 135.83 ? 124  GLN A NE2   1 
ATOM   977   N  N     . PHE A  1  125  ? 204.569 216.103 254.475 1.00 130.85 ? 125  PHE A N     1 
ATOM   978   C  CA    . PHE A  1  125  ? 204.545 216.505 253.073 1.00 130.85 ? 125  PHE A CA    1 
ATOM   979   C  C     . PHE A  1  125  ? 203.607 217.685 252.848 1.00 130.85 ? 125  PHE A C     1 
ATOM   980   O  O     . PHE A  1  125  ? 203.890 218.559 252.022 1.00 130.85 ? 125  PHE A O     1 
ATOM   981   C  CB    . PHE A  1  125  ? 204.151 215.318 252.197 1.00 130.85 ? 125  PHE A CB    1 
ATOM   982   C  CG    . PHE A  1  125  ? 205.212 214.260 252.102 1.00 130.85 ? 125  PHE A CG    1 
ATOM   983   C  CD1   . PHE A  1  125  ? 206.554 214.604 252.150 1.00 130.85 ? 125  PHE A CD1   1 
ATOM   984   C  CD2   . PHE A  1  125  ? 204.872 212.925 251.970 1.00 130.85 ? 125  PHE A CD2   1 
ATOM   985   C  CE1   . PHE A  1  125  ? 207.536 213.635 252.065 1.00 130.85 ? 125  PHE A CE1   1 
ATOM   986   C  CE2   . PHE A  1  125  ? 205.850 211.951 251.884 1.00 130.85 ? 125  PHE A CE2   1 
ATOM   987   C  CZ    . PHE A  1  125  ? 207.183 212.308 251.932 1.00 130.85 ? 125  PHE A CZ    1 
ATOM   988   N  N     . LEU A  1  126  ? 202.488 217.734 253.577 1.00 132.40 ? 126  LEU A N     1 
ATOM   989   C  CA    . LEU A  1  126  ? 201.584 218.873 253.456 1.00 132.40 ? 126  LEU A CA    1 
ATOM   990   C  C     . LEU A  1  126  ? 202.244 220.154 253.954 1.00 132.40 ? 126  LEU A C     1 
ATOM   991   O  O     . LEU A  1  126  ? 202.116 221.211 253.322 1.00 132.40 ? 126  LEU A O     1 
ATOM   992   C  CB    . LEU A  1  126  ? 200.287 218.604 254.220 1.00 132.40 ? 126  LEU A CB    1 
ATOM   993   C  CG    . LEU A  1  126  ? 199.319 217.616 253.570 1.00 132.40 ? 126  LEU A CG    1 
ATOM   994   C  CD1   . LEU A  1  126  ? 198.103 217.394 254.456 1.00 132.40 ? 126  LEU A CD1   1 
ATOM   995   C  CD2   . LEU A  1  126  ? 198.898 218.103 252.192 1.00 132.40 ? 126  LEU A CD2   1 
ATOM   996   N  N     . ASP A  1  127  ? 202.955 220.080 255.079 1.00 136.73 ? 127  ASP A N     1 
ATOM   997   C  CA    . ASP A  1  127  ? 203.643 221.260 255.596 1.00 136.73 ? 127  ASP A CA    1 
ATOM   998   C  C     . ASP A  1  127  ? 204.778 221.684 254.674 1.00 136.73 ? 127  ASP A C     1 
ATOM   999   O  O     . ASP A  1  127  ? 205.038 222.882 254.509 1.00 136.73 ? 127  ASP A O     1 
ATOM   1000  C  CB    . ASP A  1  127  ? 204.163 220.988 257.007 1.00 136.73 ? 127  ASP A CB    1 
ATOM   1001  C  CG    . ASP A  1  127  ? 203.049 220.710 257.997 1.00 136.73 ? 127  ASP A CG    1 
ATOM   1002  O  OD1   . ASP A  1  127  ? 201.869 220.725 257.587 1.00 136.73 ? 127  ASP A OD1   1 
ATOM   1003  O  OD2   . ASP A  1  127  ? 203.351 220.476 259.186 1.00 136.73 ? 127  ASP A OD2   1 
ATOM   1004  N  N     . TYR A  1  128  ? 205.467 220.718 254.062 1.00 134.35 ? 128  TYR A N     1 
ATOM   1005  C  CA    . TYR A  1  128  ? 206.529 221.056 253.119 1.00 134.35 ? 128  TYR A CA    1 
ATOM   1006  C  C     . TYR A  1  128  ? 205.963 221.672 251.847 1.00 134.35 ? 128  TYR A C     1 
ATOM   1007  O  O     . TYR A  1  128  ? 206.616 222.507 251.209 1.00 134.35 ? 128  TYR A O     1 
ATOM   1008  C  CB    . TYR A  1  128  ? 207.358 219.813 252.794 1.00 134.35 ? 128  TYR A CB    1 
ATOM   1009  C  CG    . TYR A  1  128  ? 208.512 220.072 251.850 1.00 134.35 ? 128  TYR A CG    1 
ATOM   1010  C  CD1   . TYR A  1  128  ? 209.707 220.605 252.315 1.00 134.35 ? 128  TYR A CD1   1 
ATOM   1011  C  CD2   . TYR A  1  128  ? 208.409 219.776 250.497 1.00 134.35 ? 128  TYR A CD2   1 
ATOM   1012  C  CE1   . TYR A  1  128  ? 210.764 220.843 251.459 1.00 134.35 ? 128  TYR A CE1   1 
ATOM   1013  C  CE2   . TYR A  1  128  ? 209.461 220.009 249.633 1.00 134.35 ? 128  TYR A CE2   1 
ATOM   1014  C  CZ    . TYR A  1  128  ? 210.635 220.542 250.120 1.00 134.35 ? 128  TYR A CZ    1 
ATOM   1015  O  OH    . TYR A  1  128  ? 211.685 220.773 249.261 1.00 134.35 ? 128  TYR A OH    1 
ATOM   1016  N  N     . LEU A  1  129  ? 204.748 221.274 251.459 1.00 130.96 ? 129  LEU A N     1 
ATOM   1017  C  CA    . LEU A  1  129  ? 204.126 221.808 250.255 1.00 130.96 ? 129  LEU A CA    1 
ATOM   1018  C  C     . LEU A  1  129  ? 203.441 223.149 250.491 1.00 130.96 ? 129  LEU A C     1 
ATOM   1019  O  O     . LEU A  1  129  ? 203.303 223.931 249.545 1.00 130.96 ? 129  LEU A O     1 
ATOM   1020  C  CB    . LEU A  1  129  ? 203.119 220.795 249.700 1.00 130.96 ? 129  LEU A CB    1 
ATOM   1021  C  CG    . LEU A  1  129  ? 202.548 221.022 248.296 1.00 130.96 ? 129  LEU A CG    1 
ATOM   1022  C  CD1   . LEU A  1  129  ? 202.426 219.697 247.561 1.00 130.96 ? 129  LEU A CD1   1 
ATOM   1023  C  CD2   . LEU A  1  129  ? 201.196 221.719 248.362 1.00 130.96 ? 129  LEU A CD2   1 
ATOM   1024  N  N     . LYS A  1  130  ? 203.020 223.436 251.722 1.00 133.27 ? 130  LYS A N     1 
ATOM   1025  C  CA    . LYS A  1  130  ? 202.302 224.669 252.019 1.00 133.27 ? 130  LYS A CA    1 
ATOM   1026  C  C     . LYS A  1  130  ? 203.188 225.909 251.995 1.00 133.27 ? 130  LYS A C     1 
ATOM   1027  O  O     . LYS A  1  130  ? 202.660 227.022 252.096 1.00 133.27 ? 130  LYS A O     1 
ATOM   1028  C  CB    . LYS A  1  130  ? 201.613 224.566 253.382 1.00 133.27 ? 130  LYS A CB    1 
ATOM   1029  C  CG    . LYS A  1  130  ? 200.287 223.821 253.359 1.00 133.27 ? 130  LYS A CG    1 
ATOM   1030  C  CD    . LYS A  1  130  ? 199.270 224.532 252.481 1.00 133.27 ? 130  LYS A CD    1 
ATOM   1031  C  CE    . LYS A  1  130  ? 197.914 223.846 252.535 1.00 133.27 ? 130  LYS A CE    1 
ATOM   1032  N  NZ    . LYS A  1  130  ? 197.987 222.433 252.071 1.00 133.27 ? 130  LYS A NZ    1 
ATOM   1033  N  N     . ARG A  1  131  ? 204.502 225.754 251.868 1.00 136.84 ? 131  ARG A N     1 
ATOM   1034  C  CA    . ARG A  1  131  ? 205.376 226.917 251.854 1.00 136.84 ? 131  ARG A CA    1 
ATOM   1035  C  C     . ARG A  1  131  ? 205.172 227.713 250.566 1.00 136.84 ? 131  ARG A C     1 
ATOM   1036  O  O     . ARG A  1  131  ? 204.987 227.129 249.493 1.00 136.84 ? 131  ARG A O     1 
ATOM   1037  C  CB    . ARG A  1  131  ? 206.840 226.499 251.987 1.00 136.84 ? 131  ARG A CB    1 
ATOM   1038  C  CG    . ARG A  1  131  ? 207.341 225.585 250.880 1.00 136.84 ? 131  ARG A CG    1 
ATOM   1039  C  CD    . ARG A  1  131  ? 208.832 225.323 251.012 1.00 136.84 ? 131  ARG A CD    1 
ATOM   1040  N  NE    . ARG A  1  131  ? 209.175 224.728 252.301 1.00 136.84 ? 131  ARG A NE    1 
ATOM   1041  C  CZ    . ARG A  1  131  ? 210.414 224.427 252.677 1.00 136.84 ? 131  ARG A CZ    1 
ATOM   1042  N  NH1   . ARG A  1  131  ? 211.431 224.662 251.858 1.00 136.84 ? 131  ARG A NH1   1 
ATOM   1043  N  NH2   . ARG A  1  131  ? 210.638 223.887 253.867 1.00 136.84 ? 131  ARG A NH2   1 
ATOM   1044  N  N     . PRO A  1  132  ? 205.178 229.043 250.641 1.00 136.82 ? 132  PRO A N     1 
ATOM   1045  C  CA    . PRO A  1  132  ? 205.011 229.849 249.430 1.00 136.82 ? 132  PRO A CA    1 
ATOM   1046  C  C     . PRO A  1  132  ? 206.242 229.779 248.535 1.00 136.82 ? 132  PRO A C     1 
ATOM   1047  O  O     . PRO A  1  132  ? 207.329 229.371 248.950 1.00 136.82 ? 132  PRO A O     1 
ATOM   1048  C  CB    . PRO A  1  132  ? 204.802 231.271 249.967 1.00 136.82 ? 132  PRO A CB    1 
ATOM   1049  C  CG    . PRO A  1  132  ? 204.443 231.094 251.417 1.00 136.82 ? 132  PRO A CG    1 
ATOM   1050  C  CD    . PRO A  1  132  ? 205.175 229.868 251.858 1.00 136.82 ? 132  PRO A CD    1 
ATOM   1051  N  N     . GLY A  1  133  ? 206.047 230.188 247.287 1.00 132.94 ? 133  GLY A N     1 
ATOM   1052  C  CA    . GLY A  1  133  ? 207.135 230.207 246.324 1.00 132.94 ? 133  GLY A CA    1 
ATOM   1053  C  C     . GLY A  1  133  ? 207.633 228.840 245.909 1.00 132.94 ? 133  GLY A C     1 
ATOM   1054  O  O     . GLY A  1  133  ? 208.845 228.653 245.740 1.00 132.94 ? 133  GLY A O     1 
ATOM   1055  N  N     . LEU A  1  134  ? 206.730 227.879 245.740 1.00 127.93 ? 134  LEU A N     1 
ATOM   1056  C  CA    . LEU A  1  134  ? 207.115 226.539 245.321 1.00 127.93 ? 134  LEU A CA    1 
ATOM   1057  C  C     . LEU A  1  134  ? 207.400 226.528 243.823 1.00 127.93 ? 134  LEU A C     1 
ATOM   1058  O  O     . LEU A  1  134  ? 206.556 226.933 243.019 1.00 127.93 ? 134  LEU A O     1 
ATOM   1059  C  CB    . LEU A  1  134  ? 206.012 225.538 245.664 1.00 127.93 ? 134  LEU A CB    1 
ATOM   1060  C  CG    . LEU A  1  134  ? 206.370 224.052 245.604 1.00 127.93 ? 134  LEU A CG    1 
ATOM   1061  C  CD1   . LEU A  1  134  ? 207.501 223.735 246.568 1.00 127.93 ? 134  LEU A CD1   1 
ATOM   1062  C  CD2   . LEU A  1  134  ? 205.149 223.199 245.909 1.00 127.93 ? 134  LEU A CD2   1 
ATOM   1063  N  N     . THR A  1  135  ? 208.590 226.068 243.454 1.00 120.34 ? 135  THR A N     1 
ATOM   1064  C  CA    . THR A  1  135  ? 209.038 226.076 242.069 1.00 120.34 ? 135  THR A CA    1 
ATOM   1065  C  C     . THR A  1  135  ? 208.819 224.711 241.420 1.00 120.34 ? 135  THR A C     1 
ATOM   1066  O  O     . THR A  1  135  ? 208.507 223.718 242.080 1.00 120.34 ? 135  THR A O     1 
ATOM   1067  C  CB    . THR A  1  135  ? 210.513 226.476 241.982 1.00 120.34 ? 135  THR A CB    1 
ATOM   1068  O  OG1   . THR A  1  135  ? 211.316 225.506 242.666 1.00 120.34 ? 135  THR A OG1   1 
ATOM   1069  C  CG2   . THR A  1  135  ? 210.730 227.844 242.612 1.00 120.34 ? 135  THR A CG2   1 
ATOM   1070  N  N     . TYR A  1  136  ? 208.995 224.680 240.096 1.00 118.37 ? 136  TYR A N     1 
ATOM   1071  C  CA    . TYR A  1  136  ? 208.793 223.445 239.342 1.00 118.37 ? 136  TYR A CA    1 
ATOM   1072  C  C     . TYR A  1  136  ? 209.794 222.373 239.758 1.00 118.37 ? 136  TYR A C     1 
ATOM   1073  O  O     . TYR A  1  136  ? 209.431 221.201 239.920 1.00 118.37 ? 136  TYR A O     1 
ATOM   1074  C  CB    . TYR A  1  136  ? 208.904 223.732 237.844 1.00 118.37 ? 136  TYR A CB    1 
ATOM   1075  C  CG    . TYR A  1  136  ? 208.318 222.661 236.951 1.00 118.37 ? 136  TYR A CG    1 
ATOM   1076  C  CD1   . TYR A  1  136  ? 207.534 221.641 237.474 1.00 118.37 ? 136  TYR A CD1   1 
ATOM   1077  C  CD2   . TYR A  1  136  ? 208.554 222.670 235.584 1.00 118.37 ? 136  TYR A CD2   1 
ATOM   1078  C  CE1   . TYR A  1  136  ? 207.000 220.663 236.659 1.00 118.37 ? 136  TYR A CE1   1 
ATOM   1079  C  CE2   . TYR A  1  136  ? 208.024 221.695 234.760 1.00 118.37 ? 136  TYR A CE2   1 
ATOM   1080  C  CZ    . TYR A  1  136  ? 207.249 220.694 235.305 1.00 118.37 ? 136  TYR A CZ    1 
ATOM   1081  O  OH    . TYR A  1  136  ? 206.719 219.723 234.489 1.00 118.37 ? 136  TYR A OH    1 
ATOM   1082  N  N     . LEU A  1  137  ? 211.063 222.756 239.930 1.00 117.92 ? 137  LEU A N     1 
ATOM   1083  C  CA    . LEU A  1  137  ? 212.076 221.792 240.348 1.00 117.92 ? 137  LEU A CA    1 
ATOM   1084  C  C     . LEU A  1  137  ? 211.765 221.232 241.729 1.00 117.92 ? 137  LEU A C     1 
ATOM   1085  O  O     . LEU A  1  137  ? 211.913 220.028 241.968 1.00 117.92 ? 137  LEU A O     1 
ATOM   1086  C  CB    . LEU A  1  137  ? 213.459 222.443 240.331 1.00 117.92 ? 137  LEU A CB    1 
ATOM   1087  C  CG    . LEU A  1  137  ? 214.630 221.574 240.796 1.00 117.92 ? 137  LEU A CG    1 
ATOM   1088  C  CD1   . LEU A  1  137  ? 214.766 220.340 239.916 1.00 117.92 ? 137  LEU A CD1   1 
ATOM   1089  C  CD2   . LEU A  1  137  ? 215.923 222.376 240.806 1.00 117.92 ? 137  LEU A CD2   1 
ATOM   1090  N  N     . GLN A  1  138  ? 211.328 222.094 242.652 1.00 118.19 ? 138  GLN A N     1 
ATOM   1091  C  CA    . GLN A  1  138  ? 210.949 221.622 243.980 1.00 118.19 ? 138  GLN A CA    1 
ATOM   1092  C  C     . GLN A  1  138  ? 209.747 220.689 243.911 1.00 118.19 ? 138  GLN A C     1 
ATOM   1093  O  O     . GLN A  1  138  ? 209.688 219.689 244.634 1.00 118.19 ? 138  GLN A O     1 
ATOM   1094  C  CB    . GLN A  1  138  ? 210.660 222.811 244.894 1.00 118.19 ? 138  GLN A CB    1 
ATOM   1095  C  CG    . GLN A  1  138  ? 211.889 223.635 245.246 1.00 118.19 ? 138  GLN A CG    1 
ATOM   1096  C  CD    . GLN A  1  138  ? 211.552 224.863 246.070 1.00 118.19 ? 138  GLN A CD    1 
ATOM   1097  O  OE1   . GLN A  1  138  ? 210.397 225.281 246.138 1.00 118.19 ? 138  GLN A OE1   1 
ATOM   1098  N  NE2   . GLN A  1  138  ? 212.564 225.445 246.703 1.00 118.19 ? 138  GLN A NE2   1 
ATOM   1099  N  N     . LYS A  1  139  ? 208.782 220.995 243.039 1.00 115.89 ? 139  LYS A N     1 
ATOM   1100  C  CA    . LYS A  1  139  ? 207.622 220.121 242.884 1.00 115.89 ? 139  LYS A CA    1 
ATOM   1101  C  C     . LYS A  1  139  ? 208.029 218.748 242.366 1.00 115.89 ? 139  LYS A C     1 
ATOM   1102  O  O     . LYS A  1  139  ? 207.563 217.722 242.874 1.00 115.89 ? 139  LYS A O     1 
ATOM   1103  C  CB    . LYS A  1  139  ? 206.598 220.764 241.950 1.00 115.89 ? 139  LYS A CB    1 
ATOM   1104  C  CG    . LYS A  1  139  ? 205.886 221.971 242.533 1.00 115.89 ? 139  LYS A CG    1 
ATOM   1105  C  CD    . LYS A  1  139  ? 204.906 222.572 241.537 1.00 115.89 ? 139  LYS A CD    1 
ATOM   1106  C  CE    . LYS A  1  139  ? 204.196 223.784 242.122 1.00 115.89 ? 139  LYS A CE    1 
ATOM   1107  N  NZ    . LYS A  1  139  ? 203.248 224.394 241.149 1.00 115.89 ? 139  LYS A NZ    1 
ATOM   1108  N  N     . ARG A  1  140  ? 208.903 218.708 241.356 1.00 118.69 ? 140  ARG A N     1 
ATOM   1109  C  CA    . ARG A  1  140  ? 209.337 217.424 240.814 1.00 118.69 ? 140  ARG A CA    1 
ATOM   1110  C  C     . ARG A  1  140  ? 210.168 216.645 241.828 1.00 118.69 ? 140  ARG A C     1 
ATOM   1111  O  O     . ARG A  1  140  ? 210.038 215.418 241.934 1.00 118.69 ? 140  ARG A O     1 
ATOM   1112  C  CB    . ARG A  1  140  ? 210.112 217.636 239.515 1.00 118.69 ? 140  ARG A CB    1 
ATOM   1113  C  CG    . ARG A  1  140  ? 209.212 217.823 238.301 1.00 118.69 ? 140  ARG A CG    1 
ATOM   1114  C  CD    . ARG A  1  140  ? 210.001 218.075 237.024 1.00 118.69 ? 140  ARG A CD    1 
ATOM   1115  N  NE    . ARG A  1  140  ? 210.492 219.446 236.939 1.00 118.69 ? 140  ARG A NE    1 
ATOM   1116  C  CZ    . ARG A  1  140  ? 211.739 219.813 237.220 1.00 118.69 ? 140  ARG A CZ    1 
ATOM   1117  N  NH1   . ARG A  1  140  ? 212.629 218.909 237.602 1.00 118.69 ? 140  ARG A NH1   1 
ATOM   1118  N  NH2   . ARG A  1  140  ? 212.095 221.086 237.112 1.00 118.69 ? 140  ARG A NH2   1 
ATOM   1119  N  N     . GLY A  1  141  ? 211.013 217.336 242.597 1.00 118.38 ? 141  GLY A N     1 
ATOM   1120  C  CA    . GLY A  1  141  ? 211.769 216.658 243.637 1.00 118.38 ? 141  GLY A CA    1 
ATOM   1121  C  C     . GLY A  1  141  ? 210.881 216.089 244.727 1.00 118.38 ? 141  GLY A C     1 
ATOM   1122  O  O     . GLY A  1  141  ? 211.100 214.972 245.205 1.00 118.38 ? 141  GLY A O     1 
ATOM   1123  N  N     . LEU A  1  142  ? 209.859 216.849 245.133 1.00 119.92 ? 142  LEU A N     1 
ATOM   1124  C  CA    . LEU A  1  142  ? 208.912 216.348 246.123 1.00 119.92 ? 142  LEU A CA    1 
ATOM   1125  C  C     . LEU A  1  142  ? 208.136 215.155 245.583 1.00 119.92 ? 142  LEU A C     1 
ATOM   1126  O  O     . LEU A  1  142  ? 207.885 214.188 246.313 1.00 119.92 ? 142  LEU A O     1 
ATOM   1127  C  CB    . LEU A  1  142  ? 207.958 217.465 246.546 1.00 119.92 ? 142  LEU A CB    1 
ATOM   1128  C  CG    . LEU A  1  142  ? 206.900 217.100 247.591 1.00 119.92 ? 142  LEU A CG    1 
ATOM   1129  C  CD1   . LEU A  1  142  ? 207.558 216.623 248.876 1.00 119.92 ? 142  LEU A CD1   1 
ATOM   1130  C  CD2   . LEU A  1  142  ? 205.984 218.285 247.858 1.00 119.92 ? 142  LEU A CD2   1 
ATOM   1131  N  N     . LYS A  1  143  ? 207.748 215.202 244.307 1.00 119.75 ? 143  LYS A N     1 
ATOM   1132  C  CA    . LYS A  1  143  ? 207.076 214.058 243.700 1.00 119.75 ? 143  LYS A CA    1 
ATOM   1133  C  C     . LYS A  1  143  ? 207.975 212.828 243.708 1.00 119.75 ? 143  LYS A C     1 
ATOM   1134  O  O     . LYS A  1  143  ? 207.522 211.723 244.028 1.00 119.75 ? 143  LYS A O     1 
ATOM   1135  C  CB    . LYS A  1  143  ? 206.641 214.389 242.273 1.00 119.75 ? 143  LYS A CB    1 
ATOM   1136  C  CG    . LYS A  1  143  ? 206.028 213.212 241.531 1.00 119.75 ? 143  LYS A CG    1 
ATOM   1137  C  CD    . LYS A  1  143  ? 205.670 213.574 240.100 1.00 119.75 ? 143  LYS A CD    1 
ATOM   1138  C  CE    . LYS A  1  143  ? 205.111 212.375 239.351 1.00 119.75 ? 143  LYS A CE    1 
ATOM   1139  N  NZ    . LYS A  1  143  ? 206.093 211.259 239.274 1.00 119.75 ? 143  LYS A NZ    1 
ATOM   1140  N  N     . LYS A  1  144  ? 209.252 213.003 243.366 1.00 125.77 ? 144  LYS A N     1 
ATOM   1141  C  CA    . LYS A  1  144  ? 210.192 211.886 243.385 1.00 125.77 ? 144  LYS A CA    1 
ATOM   1142  C  C     . LYS A  1  144  ? 210.331 211.308 244.791 1.00 125.77 ? 144  LYS A C     1 
ATOM   1143  O  O     . LYS A  1  144  ? 210.307 210.086 244.978 1.00 125.77 ? 144  LYS A O     1 
ATOM   1144  C  CB    . LYS A  1  144  ? 211.553 212.340 242.851 1.00 125.77 ? 144  LYS A CB    1 
ATOM   1145  C  CG    . LYS A  1  144  ? 212.684 211.354 243.100 1.00 125.77 ? 144  LYS A CG    1 
ATOM   1146  C  CD    . LYS A  1  144  ? 214.012 211.905 242.606 1.00 125.77 ? 144  LYS A CD    1 
ATOM   1147  C  CE    . LYS A  1  144  ? 215.167 210.993 242.990 1.00 125.77 ? 144  LYS A CE    1 
ATOM   1148  N  NZ    . LYS A  1  144  ? 215.310 210.872 244.468 1.00 125.77 ? 144  LYS A NZ    1 
ATOM   1149  N  N     . LYS A  1  145  ? 210.472 212.179 245.793 1.00 123.43 ? 145  LYS A N     1 
ATOM   1150  C  CA    . LYS A  1  145  ? 210.635 211.707 247.167 1.00 123.43 ? 145  LYS A CA    1 
ATOM   1151  C  C     . LYS A  1  145  ? 209.396 210.963 247.651 1.00 123.43 ? 145  LYS A C     1 
ATOM   1152  O  O     . LYS A  1  145  ? 209.506 209.897 248.273 1.00 123.43 ? 145  LYS A O     1 
ATOM   1153  C  CB    . LYS A  1  145  ? 210.951 212.884 248.092 1.00 123.43 ? 145  LYS A CB    1 
ATOM   1154  C  CG    . LYS A  1  145  ? 212.300 213.533 247.827 1.00 123.43 ? 145  LYS A CG    1 
ATOM   1155  C  CD    . LYS A  1  145  ? 212.540 214.705 248.765 1.00 123.43 ? 145  LYS A CD    1 
ATOM   1156  C  CE    . LYS A  1  145  ? 212.519 214.263 250.218 1.00 123.43 ? 145  LYS A CE    1 
ATOM   1157  N  NZ    . LYS A  1  145  ? 212.751 215.402 251.146 1.00 123.43 ? 145  LYS A NZ    1 
ATOM   1158  N  N     . ILE A  1  146  ? 208.208 211.505 247.376 1.00 123.54 ? 146  ILE A N     1 
ATOM   1159  C  CA    . ILE A  1  146  ? 206.980 210.850 247.817 1.00 123.54 ? 146  ILE A CA    1 
ATOM   1160  C  C     . ILE A  1  146  ? 206.784 209.530 247.084 1.00 123.54 ? 146  ILE A C     1 
ATOM   1161  O  O     . ILE A  1  146  ? 206.329 208.544 247.671 1.00 123.54 ? 146  ILE A O     1 
ATOM   1162  C  CB    . ILE A  1  146  ? 205.773 211.789 247.639 1.00 123.54 ? 146  ILE A CB    1 
ATOM   1163  C  CG1   . ILE A  1  146  ? 205.952 213.053 248.481 1.00 123.54 ? 146  ILE A CG1   1 
ATOM   1164  C  CG2   . ILE A  1  146  ? 204.487 211.091 248.045 1.00 123.54 ? 146  ILE A CG2   1 
ATOM   1165  C  CD1   . ILE A  1  146  ? 204.814 214.041 248.347 1.00 123.54 ? 146  ILE A CD1   1 
ATOM   1166  N  N     . SER A  1  147  ? 207.139 209.478 245.796 1.00 127.98 ? 147  SER A N     1 
ATOM   1167  C  CA    . SER A  1  147  ? 207.040 208.225 245.057 1.00 127.98 ? 147  SER A CA    1 
ATOM   1168  C  C     . SER A  1  147  ? 207.975 207.171 245.634 1.00 127.98 ? 147  SER A C     1 
ATOM   1169  O  O     . SER A  1  147  ? 207.598 206.002 245.768 1.00 127.98 ? 147  SER A O     1 
ATOM   1170  C  CB    . SER A  1  147  ? 207.342 208.459 243.577 1.00 127.98 ? 147  SER A CB    1 
ATOM   1171  O  OG    . SER A  1  147  ? 208.659 208.951 243.398 1.00 127.98 ? 147  SER A OG    1 
ATOM   1172  N  N     . ASP A  1  148  ? 209.200 207.569 245.985 1.00 132.06 ? 148  ASP A N     1 
ATOM   1173  C  CA    . ASP A  1  148  ? 210.135 206.626 246.594 1.00 132.06 ? 148  ASP A CA    1 
ATOM   1174  C  C     . ASP A  1  148  ? 209.610 206.124 247.935 1.00 132.06 ? 148  ASP A C     1 
ATOM   1175  O  O     . ASP A  1  148  ? 209.653 204.920 248.222 1.00 132.06 ? 148  ASP A O     1 
ATOM   1176  C  CB    . ASP A  1  148  ? 211.506 207.282 246.765 1.00 132.06 ? 148  ASP A CB    1 
ATOM   1177  C  CG    . ASP A  1  148  ? 212.147 207.644 245.438 1.00 132.06 ? 148  ASP A CG    1 
ATOM   1178  O  OD1   . ASP A  1  148  ? 211.878 206.948 244.436 1.00 132.06 ? 148  ASP A OD1   1 
ATOM   1179  O  OD2   . ASP A  1  148  ? 212.918 208.625 245.397 1.00 132.06 ? 148  ASP A OD2   1 
ATOM   1180  N  N     . LYS A  1  149  ? 209.095 207.032 248.767 1.00 126.86 ? 149  LYS A N     1 
ATOM   1181  C  CA    . LYS A  1  149  ? 208.599 206.625 250.079 1.00 126.86 ? 149  LYS A CA    1 
ATOM   1182  C  C     . LYS A  1  149  ? 207.338 205.774 249.972 1.00 126.86 ? 149  LYS A C     1 
ATOM   1183  O  O     . LYS A  1  149  ? 207.075 204.947 250.853 1.00 126.86 ? 149  LYS A O     1 
ATOM   1184  C  CB    . LYS A  1  149  ? 208.342 207.851 250.954 1.00 126.86 ? 149  LYS A CB    1 
ATOM   1185  C  CG    . LYS A  1  149  ? 209.611 208.562 251.400 1.00 126.86 ? 149  LYS A CG    1 
ATOM   1186  C  CD    . LYS A  1  149  ? 209.321 209.585 252.483 1.00 126.86 ? 149  LYS A CD    1 
ATOM   1187  C  CE    . LYS A  1  149  ? 210.597 210.253 252.968 1.00 126.86 ? 149  LYS A CE    1 
ATOM   1188  N  NZ    . LYS A  1  149  ? 210.330 211.237 254.053 1.00 126.86 ? 149  LYS A NZ    1 
ATOM   1189  N  N     . CYS A  1  150  ? 206.549 205.956 248.909 1.00 125.72 ? 150  CYS A N     1 
ATOM   1190  C  CA    . CYS A  1  150  ? 205.378 205.108 248.712 1.00 125.72 ? 150  CYS A CA    1 
ATOM   1191  C  C     . CYS A  1  150  ? 205.777 203.732 248.193 1.00 125.72 ? 150  CYS A C     1 
ATOM   1192  O  O     . CYS A  1  150  ? 205.209 202.717 248.609 1.00 125.72 ? 150  CYS A O     1 
ATOM   1193  C  CB    . CYS A  1  150  ? 204.394 205.778 247.753 1.00 125.72 ? 150  CYS A CB    1 
ATOM   1194  S  SG    . CYS A  1  150  ? 203.571 207.244 248.419 1.00 125.72 ? 150  CYS A SG    1 
ATOM   1195  N  N     . ARG A  1  151  ? 206.753 203.679 247.283 1.00 125.64 ? 151  ARG A N     1 
ATOM   1196  C  CA    . ARG A  1  151  ? 207.234 202.399 246.780 1.00 125.64 ? 151  ARG A CA    1 
ATOM   1197  C  C     . ARG A  1  151  ? 208.028 201.630 247.827 1.00 125.64 ? 151  ARG A C     1 
ATOM   1198  O  O     . ARG A  1  151  ? 208.205 200.416 247.683 1.00 125.64 ? 151  ARG A O     1 
ATOM   1199  C  CB    . ARG A  1  151  ? 208.085 202.615 245.525 1.00 125.64 ? 151  ARG A CB    1 
ATOM   1200  C  CG    . ARG A  1  151  ? 207.303 203.157 244.338 1.00 125.64 ? 151  ARG A CG    1 
ATOM   1201  C  CD    . ARG A  1  151  ? 208.226 203.658 243.238 1.00 125.64 ? 151  ARG A CD    1 
ATOM   1202  N  NE    . ARG A  1  151  ? 209.074 202.601 242.700 1.00 125.64 ? 151  ARG A NE    1 
ATOM   1203  C  CZ    . ARG A  1  151  ? 209.943 202.775 241.710 1.00 125.64 ? 151  ARG A CZ    1 
ATOM   1204  N  NH1   . ARG A  1  151  ? 210.077 203.968 241.147 1.00 125.64 ? 151  ARG A NH1   1 
ATOM   1205  N  NH2   . ARG A  1  151  ? 210.679 201.759 241.280 1.00 125.64 ? 151  ARG A NH2   1 
ATOM   1206  N  N     . LYS A  1  152  ? 208.511 202.308 248.872 1.00 124.16 ? 152  LYS A N     1 
ATOM   1207  C  CA    . LYS A  1  152  ? 209.157 201.596 249.971 1.00 124.16 ? 152  LYS A CA    1 
ATOM   1208  C  C     . LYS A  1  152  ? 208.173 200.681 250.691 1.00 124.16 ? 152  LYS A C     1 
ATOM   1209  O  O     . LYS A  1  152  ? 208.510 199.539 251.028 1.00 124.16 ? 152  LYS A O     1 
ATOM   1210  C  CB    . LYS A  1  152  ? 209.777 202.589 250.952 1.00 124.16 ? 152  LYS A CB    1 
ATOM   1211  C  CG    . LYS A  1  152  ? 211.132 203.129 250.525 1.00 124.16 ? 152  LYS A CG    1 
ATOM   1212  C  CD    . LYS A  1  152  ? 211.730 204.021 251.602 1.00 124.16 ? 152  LYS A CD    1 
ATOM   1213  C  CE    . LYS A  1  152  ? 213.183 204.351 251.300 1.00 124.16 ? 152  LYS A CE    1 
ATOM   1214  N  NZ    . LYS A  1  152  ? 213.343 205.024 249.980 1.00 124.16 ? 152  LYS A NZ    1 
ATOM   1215  N  N     . LYS A  1  153  ? 206.958 201.161 250.938 1.00 126.58 ? 153  LYS A N     1 
ATOM   1216  C  CA    . LYS A  1  153  ? 205.963 200.374 251.644 1.00 126.58 ? 153  LYS A CA    1 
ATOM   1217  C  C     . LYS A  1  153  ? 205.376 199.296 250.735 1.00 126.58 ? 153  LYS A C     1 
ATOM   1218  O  O     . LYS A  1  153  ? 205.451 199.369 249.505 1.00 126.58 ? 153  LYS A O     1 
ATOM   1219  C  CB    . LYS A  1  153  ? 204.844 201.269 252.178 1.00 126.58 ? 153  LYS A CB    1 
ATOM   1220  C  CG    . LYS A  1  153  ? 205.309 202.314 253.181 1.00 126.58 ? 153  LYS A CG    1 
ATOM   1221  C  CD    . LYS A  1  153  ? 204.143 203.145 253.694 1.00 126.58 ? 153  LYS A CD    1 
ATOM   1222  C  CE    . LYS A  1  153  ? 204.609 204.185 254.701 1.00 126.58 ? 153  LYS A CE    1 
ATOM   1223  N  NZ    . LYS A  1  153  ? 205.588 205.137 254.104 1.00 126.58 ? 153  LYS A NZ    1 
ATOM   1224  N  N     . ASN A  1  154  ? 204.782 198.279 251.367 1.00 126.05 ? 154  ASN A N     1 
ATOM   1225  C  CA    . ASN A  1  154  ? 204.144 197.188 250.646 1.00 126.05 ? 154  ASN A CA    1 
ATOM   1226  C  C     . ASN A  1  154  ? 202.744 196.851 251.145 1.00 126.05 ? 154  ASN A C     1 
ATOM   1227  O  O     . ASN A  1  154  ? 202.008 196.163 250.431 1.00 126.05 ? 154  ASN A O     1 
ATOM   1228  C  CB    . ASN A  1  154  ? 205.007 195.919 250.711 1.00 126.05 ? 154  ASN A CB    1 
ATOM   1229  C  CG    . ASN A  1  154  ? 205.201 195.418 252.128 1.00 126.05 ? 154  ASN A CG    1 
ATOM   1230  O  OD1   . ASN A  1  154  ? 205.215 196.201 253.078 1.00 126.05 ? 154  ASN A OD1   1 
ATOM   1231  N  ND2   . ASN A  1  154  ? 205.353 194.108 252.279 1.00 126.05 ? 154  ASN A ND2   1 
ATOM   1232  N  N     . ILE A  1  155  ? 202.355 197.307 252.337 1.00 128.75 ? 155  ILE A N     1 
ATOM   1233  C  CA    . ILE A  1  155  ? 201.031 197.051 252.886 1.00 128.75 ? 155  ILE A CA    1 
ATOM   1234  C  C     . ILE A  1  155  ? 200.347 198.385 253.152 1.00 128.75 ? 155  ILE A C     1 
ATOM   1235  O  O     . ILE A  1  155  ? 200.992 199.401 253.420 1.00 128.75 ? 155  ILE A O     1 
ATOM   1236  C  CB    . ILE A  1  155  ? 201.081 196.203 254.177 1.00 128.75 ? 155  ILE A CB    1 
ATOM   1237  C  CG1   . ILE A  1  155  ? 201.959 196.884 255.231 1.00 128.75 ? 155  ILE A CG1   1 
ATOM   1238  C  CG2   . ILE A  1  155  ? 201.584 194.799 253.875 1.00 128.75 ? 155  ILE A CG2   1 
ATOM   1239  C  CD1   . ILE A  1  155  ? 202.057 196.117 256.532 1.00 128.75 ? 155  ILE A CD1   1 
ATOM   1240  N  N     . CYS A  1  156  ? 199.019 198.369 253.080 1.00 130.18 ? 156  CYS A N     1 
ATOM   1241  C  CA    . CYS A  1  156  ? 198.222 199.577 253.234 1.00 130.18 ? 156  CYS A CA    1 
ATOM   1242  C  C     . CYS A  1  156  ? 197.860 199.787 254.701 1.00 130.18 ? 156  CYS A C     1 
ATOM   1243  O  O     . CYS A  1  156  ? 197.434 198.853 255.385 1.00 130.18 ? 156  CYS A O     1 
ATOM   1244  C  CB    . CYS A  1  156  ? 196.952 199.498 252.384 1.00 130.18 ? 156  CYS A CB    1 
ATOM   1245  S  SG    . CYS A  1  156  ? 195.869 200.935 252.541 1.00 130.18 ? 156  CYS A SG    1 
ATOM   1246  N  N     . HIS A  1  157  ? 198.031 201.022 255.175 1.00 135.52 ? 157  HIS A N     1 
ATOM   1247  C  CA    . HIS A  1  157  ? 197.689 201.368 256.549 1.00 135.52 ? 157  HIS A CA    1 
ATOM   1248  C  C     . HIS A  1  157  ? 196.229 201.765 256.715 1.00 135.52 ? 157  HIS A C     1 
ATOM   1249  O  O     . HIS A  1  157  ? 195.788 201.971 257.849 1.00 135.52 ? 157  HIS A O     1 
ATOM   1250  C  CB    . HIS A  1  157  ? 198.585 202.506 257.044 1.00 135.52 ? 157  HIS A CB    1 
ATOM   1251  C  CG    . HIS A  1  157  ? 200.048 202.200 256.970 1.00 135.52 ? 157  HIS A CG    1 
ATOM   1252  N  ND1   . HIS A  1  157  ? 200.748 201.648 258.021 1.00 135.52 ? 157  HIS A ND1   1 
ATOM   1253  C  CD2   . HIS A  1  157  ? 200.944 202.370 255.969 1.00 135.52 ? 157  HIS A CD2   1 
ATOM   1254  C  CE1   . HIS A  1  157  ? 202.012 201.490 257.672 1.00 135.52 ? 157  HIS A CE1   1 
ATOM   1255  N  NE2   . HIS A  1  157  ? 202.158 201.920 256.430 1.00 135.52 ? 157  HIS A NE2   1 
ATOM   1256  N  N     . HIS A  1  158  ? 195.474 201.881 255.623 1.00 126.89 ? 158  HIS A N     1 
ATOM   1257  C  CA    . HIS A  1  158  ? 194.077 202.296 255.676 1.00 126.89 ? 158  HIS A CA    1 
ATOM   1258  C  C     . HIS A  1  158  ? 193.116 201.115 255.637 1.00 126.89 ? 158  HIS A C     1 
ATOM   1259  O  O     . HIS A  1  158  ? 192.214 201.023 256.477 1.00 126.89 ? 158  HIS A O     1 
ATOM   1260  C  CB    . HIS A  1  158  ? 193.770 203.258 254.522 1.00 126.89 ? 158  HIS A CB    1 
ATOM   1261  C  CG    . HIS A  1  158  ? 192.406 203.870 254.594 1.00 126.89 ? 158  HIS A CG    1 
ATOM   1262  N  ND1   . HIS A  1  158  ? 192.020 204.711 255.618 1.00 126.89 ? 158  HIS A ND1   1 
ATOM   1263  C  CD2   . HIS A  1  158  ? 191.336 203.770 253.768 1.00 126.89 ? 158  HIS A CD2   1 
ATOM   1264  C  CE1   . HIS A  1  158  ? 190.773 205.100 255.421 1.00 126.89 ? 158  HIS A CE1   1 
ATOM   1265  N  NE2   . HIS A  1  158  ? 190.335 204.543 254.305 1.00 126.89 ? 158  HIS A NE2   1 
ATOM   1266  N  N     . CYS A  1  159  ? 193.288 200.205 254.678 1.00 130.36 ? 159  CYS A N     1 
ATOM   1267  C  CA    . CYS A  1  159  ? 192.429 199.037 254.559 1.00 130.36 ? 159  CYS A CA    1 
ATOM   1268  C  C     . CYS A  1  159  ? 193.145 197.723 254.838 1.00 130.36 ? 159  CYS A C     1 
ATOM   1269  O  O     . CYS A  1  159  ? 192.476 196.718 255.097 1.00 130.36 ? 159  CYS A O     1 
ATOM   1270  C  CB    . CYS A  1  159  ? 191.799 198.977 253.158 1.00 130.36 ? 159  CYS A CB    1 
ATOM   1271  S  SG    . CYS A  1  159  ? 192.982 198.716 251.820 1.00 130.36 ? 159  CYS A SG    1 
ATOM   1272  N  N     . GLY A  1  160  ? 194.475 197.701 254.791 1.00 131.20 ? 160  GLY A N     1 
ATOM   1273  C  CA    . GLY A  1  160  ? 195.227 196.497 255.075 1.00 131.20 ? 160  GLY A CA    1 
ATOM   1274  C  C     . GLY A  1  160  ? 195.470 195.585 253.894 1.00 131.20 ? 160  GLY A C     1 
ATOM   1275  O  O     . GLY A  1  160  ? 196.073 194.520 254.072 1.00 131.20 ? 160  GLY A O     1 
ATOM   1276  N  N     . ALA A  1  161  ? 195.026 195.958 252.697 1.00 124.81 ? 161  ALA A N     1 
ATOM   1277  C  CA    . ALA A  1  161  ? 195.232 195.118 251.527 1.00 124.81 ? 161  ALA A CA    1 
ATOM   1278  C  C     . ALA A  1  161  ? 196.679 195.196 251.050 1.00 124.81 ? 161  ALA A C     1 
ATOM   1279  O  O     . ALA A  1  161  ? 197.353 196.219 251.193 1.00 124.81 ? 161  ALA A O     1 
ATOM   1280  C  CB    . ALA A  1  161  ? 194.289 195.531 250.398 1.00 124.81 ? 161  ALA A CB    1 
ATOM   1281  N  N     . PHE A  1  162  ? 197.153 194.094 250.475 1.00 123.07 ? 162  PHE A N     1 
ATOM   1282  C  CA    . PHE A  1  162  ? 198.513 194.040 249.957 1.00 123.07 ? 162  PHE A CA    1 
ATOM   1283  C  C     . PHE A  1  162  ? 198.616 194.810 248.646 1.00 123.07 ? 162  PHE A C     1 
ATOM   1284  O  O     . PHE A  1  162  ? 197.696 194.798 247.825 1.00 123.07 ? 162  PHE A O     1 
ATOM   1285  C  CB    . PHE A  1  162  ? 198.945 192.588 249.753 1.00 123.07 ? 162  PHE A CB    1 
ATOM   1286  C  CG    . PHE A  1  162  ? 200.324 192.440 249.170 1.00 123.07 ? 162  PHE A CG    1 
ATOM   1287  C  CD1   . PHE A  1  162  ? 201.446 192.589 249.969 1.00 123.07 ? 162  PHE A CD1   1 
ATOM   1288  C  CD2   . PHE A  1  162  ? 200.498 192.148 247.827 1.00 123.07 ? 162  PHE A CD2   1 
ATOM   1289  C  CE1   . PHE A  1  162  ? 202.716 192.453 249.437 1.00 123.07 ? 162  PHE A CE1   1 
ATOM   1290  C  CE2   . PHE A  1  162  ? 201.764 192.012 247.290 1.00 123.07 ? 162  PHE A CE2   1 
ATOM   1291  C  CZ    . PHE A  1  162  ? 202.874 192.163 248.096 1.00 123.07 ? 162  PHE A CZ    1 
ATOM   1292  N  N     . ASN A  1  163  ? 199.752 195.477 248.452 1.00 123.79 ? 163  ASN A N     1 
ATOM   1293  C  CA    . ASN A  1  163  ? 200.008 196.277 247.255 1.00 123.79 ? 163  ASN A CA    1 
ATOM   1294  C  C     . ASN A  1  163  ? 201.376 195.890 246.700 1.00 123.79 ? 163  ASN A C     1 
ATOM   1295  O  O     . ASN A  1  163  ? 202.409 196.321 247.219 1.00 123.79 ? 163  ASN A O     1 
ATOM   1296  C  CB    . ASN A  1  163  ? 199.933 197.769 247.565 1.00 123.79 ? 163  ASN A CB    1 
ATOM   1297  C  CG    . ASN A  1  163  ? 198.539 198.213 247.960 1.00 123.79 ? 163  ASN A CG    1 
ATOM   1298  O  OD1   . ASN A  1  163  ? 197.544 197.676 247.474 1.00 123.79 ? 163  ASN A OD1   1 
ATOM   1299  N  ND2   . ASN A  1  163  ? 198.461 199.199 248.845 1.00 123.79 ? 163  ASN A ND2   1 
ATOM   1300  N  N     . GLY A  1  164  ? 201.378 195.073 245.647 1.00 126.31 ? 164  GLY A N     1 
ATOM   1301  C  CA    . GLY A  1  164  ? 202.603 194.664 245.000 1.00 126.31 ? 164  GLY A CA    1 
ATOM   1302  C  C     . GLY A  1  164  ? 203.117 195.703 244.022 1.00 126.31 ? 164  GLY A C     1 
ATOM   1303  O  O     . GLY A  1  164  ? 202.646 196.837 243.955 1.00 126.31 ? 164  GLY A O     1 
ATOM   1304  N  N     . THR A  1  165  ? 204.117 195.293 243.244 1.00 126.05 ? 165  THR A N     1 
ATOM   1305  C  CA    . THR A  1  165  ? 204.729 196.186 242.274 1.00 126.05 ? 165  THR A CA    1 
ATOM   1306  C  C     . THR A  1  165  ? 203.805 196.412 241.081 1.00 126.05 ? 165  THR A C     1 
ATOM   1307  O  O     . THR A  1  165  ? 203.086 195.510 240.642 1.00 126.05 ? 165  THR A O     1 
ATOM   1308  C  CB    . THR A  1  165  ? 206.066 195.626 241.789 1.00 126.05 ? 165  THR A CB    1 
ATOM   1309  O  OG1   . THR A  1  165  ? 205.855 194.351 241.168 1.00 126.05 ? 165  THR A OG1   1 
ATOM   1310  C  CG2   . THR A  1  165  ? 207.030 195.461 242.955 1.00 126.05 ? 165  THR A CG2   1 
ATOM   1311  N  N     . VAL A  1  166  ? 203.837 197.634 240.558 1.00 120.07 ? 166  VAL A N     1 
ATOM   1312  C  CA    . VAL A  1  166  ? 203.058 198.029 239.391 1.00 120.07 ? 166  VAL A CA    1 
ATOM   1313  C  C     . VAL A  1  166  ? 204.029 198.431 238.292 1.00 120.07 ? 166  VAL A C     1 
ATOM   1314  O  O     . VAL A  1  166  ? 204.859 199.326 238.489 1.00 120.07 ? 166  VAL A O     1 
ATOM   1315  C  CB    . VAL A  1  166  ? 202.091 199.183 239.715 1.00 120.07 ? 166  VAL A CB    1 
ATOM   1316  C  CG1   . VAL A  1  166  ? 201.383 199.651 238.457 1.00 120.07 ? 166  VAL A CG1   1 
ATOM   1317  C  CG2   . VAL A  1  166  ? 201.085 198.749 240.769 1.00 120.07 ? 166  VAL A CG2   1 
ATOM   1318  N  N     . LYS A  1  167  ? 203.924 197.779 237.137 1.00 125.42 ? 167  LYS A N     1 
ATOM   1319  C  CA    . LYS A  1  167  ? 204.878 198.000 236.061 1.00 125.42 ? 167  LYS A CA    1 
ATOM   1320  C  C     . LYS A  1  167  ? 204.162 197.985 234.717 1.00 125.42 ? 167  LYS A C     1 
ATOM   1321  O  O     . LYS A  1  167  ? 202.968 197.686 234.623 1.00 125.42 ? 167  LYS A O     1 
ATOM   1322  C  CB    . LYS A  1  167  ? 206.006 196.959 236.089 1.00 125.42 ? 167  LYS A CB    1 
ATOM   1323  C  CG    . LYS A  1  167  ? 205.535 195.518 236.105 1.00 125.42 ? 167  LYS A CG    1 
ATOM   1324  C  CD    . LYS A  1  167  ? 206.713 194.559 236.173 1.00 125.42 ? 167  LYS A CD    1 
ATOM   1325  C  CE    . LYS A  1  167  ? 207.527 194.773 237.444 1.00 125.42 ? 167  LYS A CE    1 
ATOM   1326  N  NZ    . LYS A  1  167  ? 208.669 193.819 237.538 1.00 125.42 ? 167  LYS A NZ    1 
ATOM   1327  N  N     . LYS A  1  168  ? 204.911 198.342 233.677 1.00 122.49 ? 168  LYS A N     1 
ATOM   1328  C  CA    . LYS A  1  168  ? 204.394 198.418 232.315 1.00 122.49 ? 168  LYS A CA    1 
ATOM   1329  C  C     . LYS A  1  168  ? 204.827 197.178 231.540 1.00 122.49 ? 168  LYS A C     1 
ATOM   1330  O  O     . LYS A  1  168  ? 206.025 196.928 231.375 1.00 122.49 ? 168  LYS A O     1 
ATOM   1331  C  CB    . LYS A  1  168  ? 204.885 199.689 231.627 1.00 122.49 ? 168  LYS A CB    1 
ATOM   1332  C  CG    . LYS A  1  168  ? 204.585 199.742 230.140 1.00 122.49 ? 168  LYS A CG    1 
ATOM   1333  C  CD    . LYS A  1  168  ? 205.230 200.954 229.494 1.00 122.49 ? 168  LYS A CD    1 
ATOM   1334  C  CE    . LYS A  1  168  ? 204.989 200.982 227.993 1.00 122.49 ? 168  LYS A CE    1 
ATOM   1335  N  NZ    . LYS A  1  168  ? 205.550 199.786 227.304 1.00 122.49 ? 168  LYS A NZ    1 
ATOM   1336  N  N     . CYS A  1  169  ? 203.854 196.405 231.065 1.00 130.40 ? 169  CYS A N     1 
ATOM   1337  C  CA    . CYS A  1  169  ? 204.105 195.250 230.214 1.00 130.40 ? 169  CYS A CA    1 
ATOM   1338  C  C     . CYS A  1  169  ? 203.596 195.529 228.806 1.00 130.40 ? 169  CYS A C     1 
ATOM   1339  O  O     . CYS A  1  169  ? 202.502 196.073 228.629 1.00 130.40 ? 169  CYS A O     1 
ATOM   1340  C  CB    . CYS A  1  169  ? 203.436 193.991 230.773 1.00 130.40 ? 169  CYS A CB    1 
ATOM   1341  S  SG    . CYS A  1  169  ? 201.637 194.087 230.917 1.00 130.40 ? 169  CYS A SG    1 
ATOM   1342  N  N     . GLY A  1  170  ? 204.394 195.156 227.808 1.00 127.78 ? 170  GLY A N     1 
ATOM   1343  C  CA    . GLY A  1  170  ? 203.985 195.384 226.431 1.00 127.78 ? 170  GLY A CA    1 
ATOM   1344  C  C     . GLY A  1  170  ? 203.884 196.862 226.119 1.00 127.78 ? 170  GLY A C     1 
ATOM   1345  O  O     . GLY A  1  170  ? 204.726 197.670 226.524 1.00 127.78 ? 170  GLY A O     1 
ATOM   1346  N  N     . LEU A  1  171  ? 202.831 197.226 225.388 1.00 121.12 ? 171  LEU A N     1 
ATOM   1347  C  CA    . LEU A  1  171  ? 202.563 198.611 225.020 1.00 121.12 ? 171  LEU A CA    1 
ATOM   1348  C  C     . LEU A  1  171  ? 201.209 199.032 225.574 1.00 121.12 ? 171  LEU A C     1 
ATOM   1349  O  O     . LEU A  1  171  ? 200.192 198.395 225.282 1.00 121.12 ? 171  LEU A O     1 
ATOM   1350  C  CB    . LEU A  1  171  ? 202.591 198.795 223.500 1.00 121.12 ? 171  LEU A CB    1 
ATOM   1351  C  CG    . LEU A  1  171  ? 202.437 200.232 222.991 1.00 121.12 ? 171  LEU A CG    1 
ATOM   1352  C  CD1   . LEU A  1  171  ? 203.611 201.081 223.449 1.00 121.12 ? 171  LEU A CD1   1 
ATOM   1353  C  CD2   . LEU A  1  171  ? 202.308 200.260 221.476 1.00 121.12 ? 171  LEU A CD2   1 
ATOM   1354  N  N     . LEU A  1  172  ? 201.208 200.102 226.372 1.00 115.28 ? 172  LEU A N     1 
ATOM   1355  C  CA    . LEU A  1  172  ? 199.984 200.678 226.936 1.00 115.28 ? 172  LEU A CA    1 
ATOM   1356  C  C     . LEU A  1  172  ? 199.201 199.653 227.756 1.00 115.28 ? 172  LEU A C     1 
ATOM   1357  O  O     . LEU A  1  172  ? 197.969 199.645 227.757 1.00 115.28 ? 172  LEU A O     1 
ATOM   1358  C  CB    . LEU A  1  172  ? 199.102 201.288 225.843 1.00 115.28 ? 172  LEU A CB    1 
ATOM   1359  C  CG    . LEU A  1  172  ? 199.346 202.755 225.475 1.00 115.28 ? 172  LEU A CG    1 
ATOM   1360  C  CD1   . LEU A  1  172  ? 200.728 202.974 224.872 1.00 115.28 ? 172  LEU A CD1   1 
ATOM   1361  C  CD2   . LEU A  1  172  ? 198.263 203.243 224.527 1.00 115.28 ? 172  LEU A CD2   1 
ATOM   1362  N  N     . LYS A  1  173  ? 199.922 198.786 228.463 1.00 121.63 ? 173  LYS A N     1 
ATOM   1363  C  CA    . LYS A  1  173  ? 199.319 197.815 229.364 1.00 121.63 ? 173  LYS A CA    1 
ATOM   1364  C  C     . LYS A  1  173  ? 200.042 197.853 230.700 1.00 121.63 ? 173  LYS A C     1 
ATOM   1365  O  O     . LYS A  1  173  ? 201.275 197.908 230.749 1.00 121.63 ? 173  LYS A O     1 
ATOM   1366  C  CB    . LYS A  1  173  ? 199.365 196.396 228.777 1.00 121.63 ? 173  LYS A CB    1 
ATOM   1367  C  CG    . LYS A  1  173  ? 198.601 196.238 227.470 1.00 121.63 ? 173  LYS A CG    1 
ATOM   1368  C  CD    . LYS A  1  173  ? 198.680 194.809 226.954 1.00 121.63 ? 173  LYS A CD    1 
ATOM   1369  C  CE    . LYS A  1  173  ? 197.927 194.657 225.642 1.00 121.63 ? 173  LYS A CE    1 
ATOM   1370  N  NZ    . LYS A  1  173  ? 198.477 195.544 224.580 1.00 121.63 ? 173  LYS A NZ    1 
ATOM   1371  N  N     . ILE A  1  174  ? 199.271 197.823 231.783 1.00 119.51 ? 174  ILE A N     1 
ATOM   1372  C  CA    . ILE A  1  174  ? 199.791 197.953 233.139 1.00 119.51 ? 174  ILE A CA    1 
ATOM   1373  C  C     . ILE A  1  174  ? 199.492 196.669 233.901 1.00 119.51 ? 174  ILE A C     1 
ATOM   1374  O  O     . ILE A  1  174  ? 198.359 196.172 233.872 1.00 119.51 ? 174  ILE A O     1 
ATOM   1375  C  CB    . ILE A  1  174  ? 199.186 199.173 233.857 1.00 119.51 ? 174  ILE A CB    1 
ATOM   1376  C  CG1   . ILE A  1  174  ? 199.513 200.457 233.091 1.00 119.51 ? 174  ILE A CG1   1 
ATOM   1377  C  CG2   . ILE A  1  174  ? 199.691 199.260 235.286 1.00 119.51 ? 174  ILE A CG2   1 
ATOM   1378  C  CD1   . ILE A  1  174  ? 198.924 201.707 233.701 1.00 119.51 ? 174  ILE A CD1   1 
ATOM   1379  N  N     . ILE A  1  175  ? 200.506 196.133 234.579 1.00 127.40 ? 175  ILE A N     1 
ATOM   1380  C  CA    . ILE A  1  175  ? 200.380 194.906 235.354 1.00 127.40 ? 175  ILE A CA    1 
ATOM   1381  C  C     . ILE A  1  175  ? 200.755 195.201 236.802 1.00 127.40 ? 175  ILE A C     1 
ATOM   1382  O  O     . ILE A  1  175  ? 201.832 195.744 237.076 1.00 127.40 ? 175  ILE A O     1 
ATOM   1383  C  CB    . ILE A  1  175  ? 201.253 193.777 234.774 1.00 127.40 ? 175  ILE A CB    1 
ATOM   1384  C  CG1   . ILE A  1  175  ? 201.360 192.613 235.764 1.00 127.40 ? 175  ILE A CG1   1 
ATOM   1385  C  CG2   . ILE A  1  175  ? 202.627 194.299 234.383 1.00 127.40 ? 175  ILE A CG2   1 
ATOM   1386  C  CD1   . ILE A  1  175  ? 202.194 191.456 235.257 1.00 127.40 ? 175  ILE A CD1   1 
ATOM   1387  N  N     . HIS A  1  176  ? 199.858 194.847 237.717 1.00 126.75 ? 176  HIS A N     1 
ATOM   1388  C  CA    . HIS A  1  176  ? 200.074 194.967 239.153 1.00 126.75 ? 176  HIS A CA    1 
ATOM   1389  C  C     . HIS A  1  176  ? 200.294 193.570 239.719 1.00 126.75 ? 176  HIS A C     1 
ATOM   1390  O  O     . HIS A  1  176  ? 199.427 192.699 239.585 1.00 126.75 ? 176  HIS A O     1 
ATOM   1391  C  CB    . HIS A  1  176  ? 198.883 195.649 239.826 1.00 126.75 ? 176  HIS A CB    1 
ATOM   1392  C  CG    . HIS A  1  176  ? 198.961 195.674 241.319 1.00 126.75 ? 176  HIS A CG    1 
ATOM   1393  N  ND1   . HIS A  1  176  ? 197.840 195.676 242.122 1.00 126.75 ? 176  HIS A ND1   1 
ATOM   1394  C  CD2   . HIS A  1  176  ? 200.023 195.703 242.158 1.00 126.75 ? 176  HIS A CD2   1 
ATOM   1395  C  CE1   . HIS A  1  176  ? 198.209 195.700 243.390 1.00 126.75 ? 176  HIS A CE1   1 
ATOM   1396  N  NE2   . HIS A  1  176  ? 199.529 195.717 243.440 1.00 126.75 ? 176  HIS A NE2   1 
ATOM   1397  N  N     . GLU A  1  177  ? 201.456 193.362 240.342 1.00 132.54 ? 177  GLU A N     1 
ATOM   1398  C  CA    . GLU A  1  177  ? 201.829 192.054 240.885 1.00 132.54 ? 177  GLU A CA    1 
ATOM   1399  C  C     . GLU A  1  177  ? 201.266 191.905 242.299 1.00 132.54 ? 177  GLU A C     1 
ATOM   1400  O  O     . GLU A  1  177  ? 201.983 191.894 243.302 1.00 132.54 ? 177  GLU A O     1 
ATOM   1401  C  CB    . GLU A  1  177  ? 203.342 191.883 240.863 1.00 132.54 ? 177  GLU A CB    1 
ATOM   1402  C  CG    . GLU A  1  177  ? 203.953 191.941 239.474 1.00 132.54 ? 177  GLU A CG    1 
ATOM   1403  C  CD    . GLU A  1  177  ? 205.454 191.722 239.488 1.00 132.54 ? 177  GLU A CD    1 
ATOM   1404  O  OE1   . GLU A  1  177  ? 206.007 191.452 240.576 1.00 132.54 ? 177  GLU A OE1   1 
ATOM   1405  O  OE2   . GLU A  1  177  ? 206.081 191.822 238.413 1.00 132.54 ? 177  GLU A OE2   1 
ATOM   1406  N  N     . LYS A  1  178  ? 199.938 191.788 242.364 1.00 129.89 ? 178  LYS A N     1 
ATOM   1407  C  CA    . LYS A  1  178  ? 199.276 191.590 243.648 1.00 129.89 ? 178  LYS A CA    1 
ATOM   1408  C  C     . LYS A  1  178  ? 199.558 190.201 244.205 1.00 129.89 ? 178  LYS A C     1 
ATOM   1409  O  O     . LYS A  1  178  ? 199.952 190.054 245.369 1.00 129.89 ? 178  LYS A O     1 
ATOM   1410  C  CB    . LYS A  1  178  ? 197.771 191.820 243.505 1.00 129.89 ? 178  LYS A CB    1 
ATOM   1411  C  CG    . LYS A  1  178  ? 196.970 191.474 244.750 1.00 129.89 ? 178  LYS A CG    1 
ATOM   1412  C  CD    . LYS A  1  178  ? 195.488 191.751 244.551 1.00 129.89 ? 178  LYS A CD    1 
ATOM   1413  C  CE    . LYS A  1  178  ? 195.223 193.236 244.370 1.00 129.89 ? 178  LYS A CE    1 
ATOM   1414  N  NZ    . LYS A  1  178  ? 195.638 194.020 245.567 1.00 129.89 ? 178  LYS A NZ    1 
ATOM   1415  N  N     . TYR A  1  179  ? 199.365 189.169 243.389 1.00 133.04 ? 179  TYR A N     1 
ATOM   1416  C  CA    . TYR A  1  179  ? 199.574 187.788 243.819 1.00 133.04 ? 179  TYR A CA    1 
ATOM   1417  C  C     . TYR A  1  179  ? 200.977 187.331 243.417 1.00 133.04 ? 179  TYR A C     1 
ATOM   1418  O  O     . TYR A  1  179  ? 201.171 186.493 242.535 1.00 133.04 ? 179  TYR A O     1 
ATOM   1419  C  CB    . TYR A  1  179  ? 198.496 186.881 243.235 1.00 133.04 ? 179  TYR A CB    1 
ATOM   1420  C  CG    . TYR A  1  179  ? 197.092 187.424 243.392 1.00 133.04 ? 179  TYR A CG    1 
ATOM   1421  C  CD1   . TYR A  1  179  ? 196.410 187.303 244.596 1.00 133.04 ? 179  TYR A CD1   1 
ATOM   1422  C  CD2   . TYR A  1  179  ? 196.449 188.056 242.336 1.00 133.04 ? 179  TYR A CD2   1 
ATOM   1423  C  CE1   . TYR A  1  179  ? 195.129 187.797 244.744 1.00 133.04 ? 179  TYR A CE1   1 
ATOM   1424  C  CE2   . TYR A  1  179  ? 195.167 188.554 242.475 1.00 133.04 ? 179  TYR A CE2   1 
ATOM   1425  C  CZ    . TYR A  1  179  ? 194.511 188.421 243.681 1.00 133.04 ? 179  TYR A CZ    1 
ATOM   1426  O  OH    . TYR A  1  179  ? 193.234 188.914 243.828 1.00 133.04 ? 179  TYR A OH    1 
ATOM   1427  N  N     . LYS A  1  180  ? 201.965 187.909 244.093 1.00 143.34 ? 180  LYS A N     1 
ATOM   1428  C  CA    . LYS A  1  180  ? 203.358 187.584 243.825 1.00 143.34 ? 180  LYS A CA    1 
ATOM   1429  C  C     . LYS A  1  180  ? 203.736 186.255 244.467 1.00 143.34 ? 180  LYS A C     1 
ATOM   1430  O  O     . LYS A  1  180  ? 203.146 185.828 245.464 1.00 143.34 ? 180  LYS A O     1 
ATOM   1431  C  CB    . LYS A  1  180  ? 204.277 188.690 244.339 1.00 143.34 ? 180  LYS A CB    1 
ATOM   1432  C  CG    . LYS A  1  180  ? 204.158 188.951 245.832 1.00 143.34 ? 180  LYS A CG    1 
ATOM   1433  C  CD    . LYS A  1  180  ? 205.142 190.015 246.287 1.00 143.34 ? 180  LYS A CD    1 
ATOM   1434  C  CE    . LYS A  1  180  ? 206.578 189.573 246.053 1.00 143.34 ? 180  LYS A CE    1 
ATOM   1435  N  NZ    . LYS A  1  180  ? 206.901 188.323 246.793 1.00 143.34 ? 180  LYS A NZ    1 
ATOM   1436  N  N     . THR A  1  181  ? 204.734 185.599 243.880 1.00 158.67 ? 181  THR A N     1 
ATOM   1437  C  CA    . THR A  1  181  ? 205.228 184.342 244.428 1.00 158.67 ? 181  THR A CA    1 
ATOM   1438  C  C     . THR A  1  181  ? 206.034 184.605 245.694 1.00 158.67 ? 181  THR A C     1 
ATOM   1439  O  O     . THR A  1  181  ? 206.940 185.444 245.704 1.00 158.67 ? 181  THR A O     1 
ATOM   1440  C  CB    . THR A  1  181  ? 206.086 183.611 243.396 1.00 158.67 ? 181  THR A CB    1 
ATOM   1441  O  OG1   . THR A  1  181  ? 207.209 184.427 243.040 1.00 158.67 ? 181  THR A OG1   1 
ATOM   1442  C  CG2   . THR A  1  181  ? 205.271 183.305 242.147 1.00 158.67 ? 181  THR A CG2   1 
ATOM   1443  N  N     . ASN A  1  182  ? 205.700 183.887 246.762 1.00 168.32 ? 182  ASN A N     1 
ATOM   1444  C  CA    . ASN A  1  182  ? 206.331 184.061 248.066 1.00 168.32 ? 182  ASN A CA    1 
ATOM   1445  C  C     . ASN A  1  182  ? 207.162 182.819 248.371 1.00 168.32 ? 182  ASN A C     1 
ATOM   1446  O  O     . ASN A  1  182  ? 206.615 181.721 248.516 1.00 168.32 ? 182  ASN A O     1 
ATOM   1447  C  CB    . ASN A  1  182  ? 205.282 184.306 249.147 1.00 168.32 ? 182  ASN A CB    1 
ATOM   1448  C  CG    . ASN A  1  182  ? 205.873 184.898 250.411 1.00 168.32 ? 182  ASN A CG    1 
ATOM   1449  O  OD1   . ASN A  1  182  ? 206.930 185.527 250.380 1.00 168.32 ? 182  ASN A OD1   1 
ATOM   1450  N  ND2   . ASN A  1  182  ? 205.187 184.703 251.532 1.00 168.32 ? 182  ASN A ND2   1 
ATOM   1451  N  N     . LYS A  1  183  ? 208.482 182.996 248.468 1.00 171.49 ? 183  LYS A N     1 
ATOM   1452  C  CA    . LYS A  1  183  ? 209.362 181.866 248.745 1.00 171.49 ? 183  LYS A CA    1 
ATOM   1453  C  C     . LYS A  1  183  ? 209.168 181.333 250.159 1.00 171.49 ? 183  LYS A C     1 
ATOM   1454  O  O     . LYS A  1  183  ? 209.312 180.127 250.391 1.00 171.49 ? 183  LYS A O     1 
ATOM   1455  C  CB    . LYS A  1  183  ? 210.819 182.269 248.524 1.00 171.49 ? 183  LYS A CB    1 
ATOM   1456  C  CG    . LYS A  1  183  ? 211.099 182.839 247.144 1.00 171.49 ? 183  LYS A CG    1 
ATOM   1457  C  CD    . LYS A  1  183  ? 210.720 181.851 246.052 1.00 171.49 ? 183  LYS A CD    1 
ATOM   1458  C  CE    . LYS A  1  183  ? 210.937 182.446 244.670 1.00 171.49 ? 183  LYS A CE    1 
ATOM   1459  N  NZ    . LYS A  1  183  ? 210.107 183.663 244.455 1.00 171.49 ? 183  LYS A NZ    1 
ATOM   1460  N  N     . LYS A  1  184  ? 208.847 182.207 251.109 1.00 169.14 ? 184  LYS A N     1 
ATOM   1461  C  CA    . LYS A  1  184  ? 208.570 181.792 252.479 1.00 169.14 ? 184  LYS A CA    1 
ATOM   1462  C  C     . LYS A  1  184  ? 207.134 181.275 252.564 1.00 169.14 ? 184  LYS A C     1 
ATOM   1463  O  O     . LYS A  1  184  ? 206.490 180.993 251.548 1.00 169.14 ? 184  LYS A O     1 
ATOM   1464  C  CB    . LYS A  1  184  ? 208.834 182.946 253.444 1.00 169.14 ? 184  LYS A CB    1 
ATOM   1465  C  CG    . LYS A  1  184  ? 208.081 184.220 253.119 1.00 169.14 ? 184  LYS A CG    1 
ATOM   1466  C  CD    . LYS A  1  184  ? 208.468 185.348 254.064 1.00 169.14 ? 184  LYS A CD    1 
ATOM   1467  C  CE    . LYS A  1  184  ? 208.078 185.027 255.497 1.00 169.14 ? 184  LYS A CE    1 
ATOM   1468  N  NZ    . LYS A  1  184  ? 206.604 184.893 255.648 1.00 169.14 ? 184  LYS A NZ    1 
ATOM   1469  N  N     . VAL A  1  185  ? 206.624 181.118 253.789 1.00 168.61 ? 185  VAL A N     1 
ATOM   1470  C  CA    . VAL A  1  185  ? 205.258 180.638 253.979 1.00 168.61 ? 185  VAL A CA    1 
ATOM   1471  C  C     . VAL A  1  185  ? 204.287 181.548 253.241 1.00 168.61 ? 185  VAL A C     1 
ATOM   1472  O  O     . VAL A  1  185  ? 204.316 182.776 253.392 1.00 168.61 ? 185  VAL A O     1 
ATOM   1473  C  CB    . VAL A  1  185  ? 204.928 180.544 255.477 1.00 168.61 ? 185  VAL A CB    1 
ATOM   1474  C  CG1   . VAL A  1  185  ? 205.368 181.807 256.206 1.00 168.61 ? 185  VAL A CG1   1 
ATOM   1475  C  CG2   . VAL A  1  185  ? 203.441 180.295 255.680 1.00 168.61 ? 185  VAL A CG2   1 
ATOM   1476  N  N     . VAL A  1  186  ? 203.425 180.945 252.426 1.00 162.92 ? 186  VAL A N     1 
ATOM   1477  C  CA    . VAL A  1  186  ? 202.535 181.699 251.552 1.00 162.92 ? 186  VAL A CA    1 
ATOM   1478  C  C     . VAL A  1  186  ? 201.379 182.276 252.356 1.00 162.92 ? 186  VAL A C     1 
ATOM   1479  O  O     . VAL A  1  186  ? 200.966 181.727 253.384 1.00 162.92 ? 186  VAL A O     1 
ATOM   1480  C  CB    . VAL A  1  186  ? 202.029 180.810 250.399 1.00 162.92 ? 186  VAL A CB    1 
ATOM   1481  C  CG1   . VAL A  1  186  ? 203.195 180.346 249.537 1.00 162.92 ? 186  VAL A CG1   1 
ATOM   1482  C  CG2   . VAL A  1  186  ? 201.259 179.617 250.943 1.00 162.92 ? 186  VAL A CG2   1 
ATOM   1483  N  N     . ASP A  1  187  ? 200.854 183.401 251.882 1.00 156.19 ? 187  ASP A N     1 
ATOM   1484  C  CA    . ASP A  1  187  ? 199.717 184.028 252.532 1.00 156.19 ? 187  ASP A CA    1 
ATOM   1485  C  C     . ASP A  1  187  ? 198.423 183.324 252.125 1.00 156.19 ? 187  ASP A C     1 
ATOM   1486  O  O     . ASP A  1  187  ? 198.365 182.670 251.082 1.00 156.19 ? 187  ASP A O     1 
ATOM   1487  C  CB    . ASP A  1  187  ? 199.644 185.508 252.163 1.00 156.19 ? 187  ASP A CB    1 
ATOM   1488  C  CG    . ASP A  1  187  ? 200.906 186.263 252.534 1.00 156.19 ? 187  ASP A CG    1 
ATOM   1489  O  OD1   . ASP A  1  187  ? 201.565 185.875 253.519 1.00 156.19 ? 187  ASP A OD1   1 
ATOM   1490  O  OD2   . ASP A  1  187  ? 201.238 187.247 251.837 1.00 156.19 ? 187  ASP A OD2   1 
ATOM   1491  N  N     . PRO A  1  188  ? 197.373 183.430 252.943 1.00 147.96 ? 188  PRO A N     1 
ATOM   1492  C  CA    . PRO A  1  188  ? 196.087 182.830 252.550 1.00 147.96 ? 188  PRO A CA    1 
ATOM   1493  C  C     . PRO A  1  188  ? 195.484 183.453 251.303 1.00 147.96 ? 188  PRO A C     1 
ATOM   1494  O  O     . PRO A  1  188  ? 194.760 182.767 250.570 1.00 147.96 ? 188  PRO A O     1 
ATOM   1495  C  CB    . PRO A  1  188  ? 195.202 183.065 253.784 1.00 147.96 ? 188  PRO A CB    1 
ATOM   1496  C  CG    . PRO A  1  188  ? 196.160 183.244 254.917 1.00 147.96 ? 188  PRO A CG    1 
ATOM   1497  C  CD    . PRO A  1  188  ? 197.345 183.941 254.325 1.00 147.96 ? 188  PRO A CD    1 
ATOM   1498  N  N     . ILE A  1  189  ? 195.765 184.730 251.038 1.00 144.25 ? 189  ILE A N     1 
ATOM   1499  C  CA    . ILE A  1  189  ? 195.152 185.410 249.900 1.00 144.25 ? 189  ILE A CA    1 
ATOM   1500  C  C     . ILE A  1  189  ? 195.634 184.803 248.587 1.00 144.25 ? 189  ILE A C     1 
ATOM   1501  O  O     . ILE A  1  189  ? 194.834 184.499 247.694 1.00 144.25 ? 189  ILE A O     1 
ATOM   1502  C  CB    . ILE A  1  189  ? 195.438 186.921 249.961 1.00 144.25 ? 189  ILE A CB    1 
ATOM   1503  C  CG1   . ILE A  1  189  ? 194.882 187.517 251.255 1.00 144.25 ? 189  ILE A CG1   1 
ATOM   1504  C  CG2   . ILE A  1  189  ? 194.846 187.625 248.750 1.00 144.25 ? 189  ILE A CG2   1 
ATOM   1505  C  CD1   . ILE A  1  189  ? 195.131 189.003 251.402 1.00 144.25 ? 189  ILE A CD1   1 
ATOM   1506  N  N     . VAL A  1  190  ? 196.949 184.618 248.449 1.00 142.69 ? 190  VAL A N     1 
ATOM   1507  C  CA    . VAL A  1  190  ? 197.488 184.074 247.205 1.00 142.69 ? 190  VAL A CA    1 
ATOM   1508  C  C     . VAL A  1  190  ? 197.074 182.617 247.035 1.00 142.69 ? 190  VAL A C     1 
ATOM   1509  O  O     . VAL A  1  190  ? 196.819 182.159 245.914 1.00 142.69 ? 190  VAL A O     1 
ATOM   1510  C  CB    . VAL A  1  190  ? 199.018 184.255 247.156 1.00 142.69 ? 190  VAL A CB    1 
ATOM   1511  C  CG1   . VAL A  1  190  ? 199.688 183.568 248.336 1.00 142.69 ? 190  VAL A CG1   1 
ATOM   1512  C  CG2   . VAL A  1  190  ? 199.578 183.740 245.837 1.00 142.69 ? 190  VAL A CG2   1 
ATOM   1513  N  N     . SER A  1  191  ? 196.974 181.871 248.139 1.00 139.98 ? 191  SER A N     1 
ATOM   1514  C  CA    . SER A  1  191  ? 196.522 180.486 248.050 1.00 139.98 ? 191  SER A CA    1 
ATOM   1515  C  C     . SER A  1  191  ? 195.072 180.410 247.589 1.00 139.98 ? 191  SER A C     1 
ATOM   1516  O  O     . SER A  1  191  ? 194.723 179.573 246.745 1.00 139.98 ? 191  SER A O     1 
ATOM   1517  C  CB    . SER A  1  191  ? 196.695 179.789 249.400 1.00 139.98 ? 191  SER A CB    1 
ATOM   1518  O  OG    . SER A  1  191  ? 195.875 180.382 250.391 1.00 139.98 ? 191  SER A OG    1 
ATOM   1519  N  N     . ASN A  1  192  ? 194.211 181.276 248.131 1.00 138.51 ? 192  ASN A N     1 
ATOM   1520  C  CA    . ASN A  1  192  ? 192.823 181.316 247.681 1.00 138.51 ? 192  ASN A CA    1 
ATOM   1521  C  C     . ASN A  1  192  ? 192.733 181.726 246.218 1.00 138.51 ? 192  ASN A C     1 
ATOM   1522  O  O     . ASN A  1  192  ? 191.929 181.170 245.457 1.00 138.51 ? 192  ASN A O     1 
ATOM   1523  C  CB    . ASN A  1  192  ? 192.013 182.268 248.560 1.00 138.51 ? 192  ASN A CB    1 
ATOM   1524  C  CG    . ASN A  1  192  ? 191.907 181.788 249.995 1.00 138.51 ? 192  ASN A CG    1 
ATOM   1525  O  OD1   . ASN A  1  192  ? 191.922 180.587 250.262 1.00 138.51 ? 192  ASN A OD1   1 
ATOM   1526  N  ND2   . ASN A  1  192  ? 191.798 182.728 250.926 1.00 138.51 ? 192  ASN A ND2   1 
ATOM   1527  N  N     . PHE A  1  193  ? 193.554 182.695 245.802 1.00 136.66 ? 193  PHE A N     1 
ATOM   1528  C  CA    . PHE A  1  193  ? 193.559 183.110 244.404 1.00 136.66 ? 193  PHE A CA    1 
ATOM   1529  C  C     . PHE A  1  193  ? 193.982 181.967 243.489 1.00 136.66 ? 193  PHE A C     1 
ATOM   1530  O  O     . PHE A  1  193  ? 193.414 181.786 242.406 1.00 136.66 ? 193  PHE A O     1 
ATOM   1531  C  CB    . PHE A  1  193  ? 194.480 184.315 244.221 1.00 136.66 ? 193  PHE A CB    1 
ATOM   1532  C  CG    . PHE A  1  193  ? 194.753 184.658 242.784 1.00 136.66 ? 193  PHE A CG    1 
ATOM   1533  C  CD1   . PHE A  1  193  ? 193.808 185.326 242.025 1.00 136.66 ? 193  PHE A CD1   1 
ATOM   1534  C  CD2   . PHE A  1  193  ? 195.961 184.320 242.195 1.00 136.66 ? 193  PHE A CD2   1 
ATOM   1535  C  CE1   . PHE A  1  193  ? 194.057 185.644 240.704 1.00 136.66 ? 193  PHE A CE1   1 
ATOM   1536  C  CE2   . PHE A  1  193  ? 196.216 184.635 240.875 1.00 136.66 ? 193  PHE A CE2   1 
ATOM   1537  C  CZ    . PHE A  1  193  ? 195.264 185.297 240.129 1.00 136.66 ? 193  PHE A CZ    1 
ATOM   1538  N  N     . LEU A  1  194  ? 194.979 181.185 243.907 1.00 136.60 ? 194  LEU A N     1 
ATOM   1539  C  CA    . LEU A  1  194  ? 195.436 180.067 243.088 1.00 136.60 ? 194  LEU A CA    1 
ATOM   1540  C  C     . LEU A  1  194  ? 194.394 178.957 243.029 1.00 136.60 ? 194  LEU A C     1 
ATOM   1541  O  O     . LEU A  1  194  ? 194.188 178.344 241.975 1.00 136.60 ? 194  LEU A O     1 
ATOM   1542  C  CB    . LEU A  1  194  ? 196.766 179.530 243.620 1.00 136.60 ? 194  LEU A CB    1 
ATOM   1543  C  CG    . LEU A  1  194  ? 197.987 180.438 243.456 1.00 136.60 ? 194  LEU A CG    1 
ATOM   1544  C  CD1   . LEU A  1  194  ? 199.230 179.772 244.024 1.00 136.60 ? 194  LEU A CD1   1 
ATOM   1545  C  CD2   . LEU A  1  194  ? 198.194 180.810 241.995 1.00 136.60 ? 194  LEU A CD2   1 
ATOM   1546  N  N     . GLN A  1  195  ? 193.727 178.680 244.152 1.00 136.12 ? 195  GLN A N     1 
ATOM   1547  C  CA    . GLN A  1  195  ? 192.747 177.601 244.186 1.00 136.12 ? 195  GLN A CA    1 
ATOM   1548  C  C     . GLN A  1  195  ? 191.400 177.997 243.596 1.00 136.12 ? 195  GLN A C     1 
ATOM   1549  O  O     . GLN A  1  195  ? 190.573 177.115 243.339 1.00 136.12 ? 195  GLN A O     1 
ATOM   1550  C  CB    . GLN A  1  195  ? 192.548 177.107 245.620 1.00 136.12 ? 195  GLN A CB    1 
ATOM   1551  C  CG    . GLN A  1  195  ? 191.786 178.071 246.515 1.00 136.12 ? 195  GLN A CG    1 
ATOM   1552  C  CD    . GLN A  1  195  ? 191.645 177.557 247.934 1.00 136.12 ? 195  GLN A CD    1 
ATOM   1553  O  OE1   . GLN A  1  195  ? 192.076 176.449 248.252 1.00 136.12 ? 195  GLN A OE1   1 
ATOM   1554  N  NE2   . GLN A  1  195  ? 191.038 178.364 248.797 1.00 136.12 ? 195  GLN A NE2   1 
ATOM   1555  N  N     . SER A  1  196  ? 191.153 179.291 243.378 1.00 135.17 ? 196  SER A N     1 
ATOM   1556  C  CA    . SER A  1  196  ? 189.898 179.719 242.769 1.00 135.17 ? 196  SER A CA    1 
ATOM   1557  C  C     . SER A  1  196  ? 189.793 179.355 241.293 1.00 135.17 ? 196  SER A C     1 
ATOM   1558  O  O     . SER A  1  196  ? 188.720 179.536 240.707 1.00 135.17 ? 196  SER A O     1 
ATOM   1559  C  CB    . SER A  1  196  ? 189.724 181.229 242.940 1.00 135.17 ? 196  SER A CB    1 
ATOM   1560  O  OG    . SER A  1  196  ? 190.786 181.938 242.323 1.00 135.17 ? 196  SER A OG    1 
ATOM   1561  N  N     . PHE A  1  197  ? 190.865 178.847 240.680 1.00 136.49 ? 197  PHE A N     1 
ATOM   1562  C  CA    . PHE A  1  197  ? 190.859 178.459 239.274 1.00 136.49 ? 197  PHE A CA    1 
ATOM   1563  C  C     . PHE A  1  197  ? 190.436 177.009 239.065 1.00 136.49 ? 197  PHE A C     1 
ATOM   1564  O  O     . PHE A  1  197  ? 190.813 176.400 238.055 1.00 136.49 ? 197  PHE A O     1 
ATOM   1565  C  CB    . PHE A  1  197  ? 192.237 178.699 238.655 1.00 136.49 ? 197  PHE A CB    1 
ATOM   1566  C  CG    . PHE A  1  197  ? 192.556 180.148 238.417 1.00 136.49 ? 197  PHE A CG    1 
ATOM   1567  C  CD1   . PHE A  1  197  ? 193.015 180.949 239.449 1.00 136.49 ? 197  PHE A CD1   1 
ATOM   1568  C  CD2   . PHE A  1  197  ? 192.407 180.707 237.160 1.00 136.49 ? 197  PHE A CD2   1 
ATOM   1569  C  CE1   . PHE A  1  197  ? 193.311 182.282 239.234 1.00 136.49 ? 197  PHE A CE1   1 
ATOM   1570  C  CE2   . PHE A  1  197  ? 192.704 182.039 236.937 1.00 136.49 ? 197  PHE A CE2   1 
ATOM   1571  C  CZ    . PHE A  1  197  ? 193.156 182.827 237.976 1.00 136.49 ? 197  PHE A CZ    1 
ATOM   1572  N  N     . GLU A  1  198  ? 189.664 176.442 239.994 1.00 139.07 ? 198  GLU A N     1 
ATOM   1573  C  CA    . GLU A  1  198  ? 189.285 175.035 239.893 1.00 139.07 ? 198  GLU A CA    1 
ATOM   1574  C  C     . GLU A  1  198  ? 188.454 174.772 238.640 1.00 139.07 ? 198  GLU A C     1 
ATOM   1575  O  O     . GLU A  1  198  ? 188.749 173.854 237.867 1.00 139.07 ? 198  GLU A O     1 
ATOM   1576  C  CB    . GLU A  1  198  ? 188.521 174.607 241.146 1.00 139.07 ? 198  GLU A CB    1 
ATOM   1577  C  CG    . GLU A  1  198  ? 188.058 173.161 241.128 1.00 139.07 ? 198  GLU A CG    1 
ATOM   1578  C  CD    . GLU A  1  198  ? 187.286 172.780 242.375 1.00 139.07 ? 198  GLU A CD    1 
ATOM   1579  O  OE1   . GLU A  1  198  ? 187.125 173.642 243.265 1.00 139.07 ? 198  GLU A OE1   1 
ATOM   1580  O  OE2   . GLU A  1  198  ? 186.837 171.618 242.469 1.00 139.07 ? 198  GLU A OE2   1 
ATOM   1581  N  N     . THR A  1  199  ? 187.403 175.567 238.430 1.00 136.42 ? 199  THR A N     1 
ATOM   1582  C  CA    . THR A  1  199  ? 186.549 175.376 237.262 1.00 136.42 ? 199  THR A CA    1 
ATOM   1583  C  C     . THR A  1  199  ? 187.313 175.641 235.968 1.00 136.42 ? 199  THR A C     1 
ATOM   1584  O  O     . THR A  1  199  ? 187.128 174.928 234.974 1.00 136.42 ? 199  THR A O     1 
ATOM   1585  C  CB    . THR A  1  199  ? 185.321 176.283 237.355 1.00 136.42 ? 199  THR A CB    1 
ATOM   1586  O  OG1   . THR A  1  199  ? 184.637 176.036 238.590 1.00 136.42 ? 199  THR A OG1   1 
ATOM   1587  C  CG2   . THR A  1  199  ? 184.369 176.022 236.197 1.00 136.42 ? 199  THR A CG2   1 
ATOM   1588  N  N     . ALA A  1  200  ? 188.179 176.657 235.967 1.00 141.78 ? 200  ALA A N     1 
ATOM   1589  C  CA    . ALA A  1  200  ? 188.964 176.960 234.776 1.00 141.78 ? 200  ALA A CA    1 
ATOM   1590  C  C     . ALA A  1  200  ? 189.900 175.810 234.423 1.00 141.78 ? 200  ALA A C     1 
ATOM   1591  O  O     . ALA A  1  200  ? 190.062 175.470 233.246 1.00 141.78 ? 200  ALA A O     1 
ATOM   1592  C  CB    . ALA A  1  200  ? 189.754 178.250 234.982 1.00 141.78 ? 200  ALA A CB    1 
ATOM   1593  N  N     . ILE A  1  201  ? 190.525 175.198 235.432 1.00 140.15 ? 201  ILE A N     1 
ATOM   1594  C  CA    . ILE A  1  201  ? 191.409 174.065 235.177 1.00 140.15 ? 201  ILE A CA    1 
ATOM   1595  C  C     . ILE A  1  201  ? 190.606 172.852 234.721 1.00 140.15 ? 201  ILE A C     1 
ATOM   1596  O  O     . ILE A  1  201  ? 191.032 172.107 233.830 1.00 140.15 ? 201  ILE A O     1 
ATOM   1597  C  CB    . ILE A  1  201  ? 192.252 173.757 236.427 1.00 140.15 ? 201  ILE A CB    1 
ATOM   1598  C  CG1   . ILE A  1  201  ? 193.253 174.884 236.686 1.00 140.15 ? 201  ILE A CG1   1 
ATOM   1599  C  CG2   . ILE A  1  201  ? 192.979 172.428 236.277 1.00 140.15 ? 201  ILE A CG2   1 
ATOM   1600  C  CD1   . ILE A  1  201  ? 194.109 174.674 237.915 1.00 140.15 ? 201  ILE A CD1   1 
ATOM   1601  N  N     . GLU A  1  202  ? 189.427 172.641 235.312 1.00 140.93 ? 202  GLU A N     1 
ATOM   1602  C  CA    . GLU A  1  202  ? 188.596 171.508 234.914 1.00 140.93 ? 202  GLU A CA    1 
ATOM   1603  C  C     . GLU A  1  202  ? 188.146 171.630 233.463 1.00 140.93 ? 202  GLU A C     1 
ATOM   1604  O  O     . GLU A  1  202  ? 188.155 170.642 232.721 1.00 140.93 ? 202  GLU A O     1 
ATOM   1605  C  CB    . GLU A  1  202  ? 187.385 171.390 235.842 1.00 140.93 ? 202  GLU A CB    1 
ATOM   1606  C  CG    . GLU A  1  202  ? 187.716 170.898 237.241 1.00 140.93 ? 202  GLU A CG    1 
ATOM   1607  C  CD    . GLU A  1  202  ? 186.488 170.794 238.125 1.00 140.93 ? 202  GLU A CD    1 
ATOM   1608  O  OE1   . GLU A  1  202  ? 185.379 171.108 237.647 1.00 140.93 ? 202  GLU A OE1   1 
ATOM   1609  O  OE2   . GLU A  1  202  ? 186.635 170.400 239.302 1.00 140.93 ? 202  GLU A OE2   1 
ATOM   1610  N  N     . HIS A  1  203  ? 187.747 172.830 233.041 1.00 139.27 ? 203  HIS A N     1 
ATOM   1611  C  CA    . HIS A  1  203  ? 187.302 173.023 231.668 1.00 139.27 ? 203  HIS A CA    1 
ATOM   1612  C  C     . HIS A  1  203  ? 188.450 173.296 230.704 1.00 139.27 ? 203  HIS A C     1 
ATOM   1613  O  O     . HIS A  1  203  ? 188.315 173.014 229.508 1.00 139.27 ? 203  HIS A O     1 
ATOM   1614  C  CB    . HIS A  1  203  ? 186.289 174.168 231.597 1.00 139.27 ? 203  HIS A CB    1 
ATOM   1615  C  CG    . HIS A  1  203  ? 184.948 173.822 232.168 1.00 139.27 ? 203  HIS A CG    1 
ATOM   1616  N  ND1   . HIS A  1  203  ? 183.909 173.353 231.393 1.00 139.27 ? 203  HIS A ND1   1 
ATOM   1617  C  CD2   . HIS A  1  203  ? 184.479 173.873 233.436 1.00 139.27 ? 203  HIS A CD2   1 
ATOM   1618  C  CE1   . HIS A  1  203  ? 182.857 173.133 232.159 1.00 139.27 ? 203  HIS A CE1   1 
ATOM   1619  N  NE2   . HIS A  1  203  ? 183.175 173.439 233.405 1.00 139.27 ? 203  HIS A NE2   1 
ATOM   1620  N  N     . ASN A  1  204  ? 189.566 173.832 231.190 1.00 142.16 ? 204  ASN A N     1 
ATOM   1621  C  CA    . ASN A  1  204  ? 190.724 174.119 230.346 1.00 142.16 ? 204  ASN A CA    1 
ATOM   1622  C  C     . ASN A  1  204  ? 191.977 173.762 231.131 1.00 142.16 ? 204  ASN A C     1 
ATOM   1623  O  O     . ASN A  1  204  ? 192.372 174.495 232.044 1.00 142.16 ? 204  ASN A O     1 
ATOM   1624  C  CB    . ASN A  1  204  ? 190.746 175.586 229.914 1.00 142.16 ? 204  ASN A CB    1 
ATOM   1625  C  CG    . ASN A  1  204  ? 191.845 175.885 228.913 1.00 142.16 ? 204  ASN A CG    1 
ATOM   1626  O  OD1   . ASN A  1  204  ? 192.971 176.209 229.289 1.00 142.16 ? 204  ASN A OD1   1 
ATOM   1627  N  ND2   . ASN A  1  204  ? 191.521 175.776 227.632 1.00 142.16 ? 204  ASN A ND2   1 
ATOM   1628  N  N     . LYS A  1  205  ? 192.604 172.637 230.775 1.00 140.41 ? 205  LYS A N     1 
ATOM   1629  C  CA    . LYS A  1  205  ? 193.776 172.179 231.513 1.00 140.41 ? 205  LYS A CA    1 
ATOM   1630  C  C     . LYS A  1  205  ? 194.958 173.122 231.346 1.00 140.41 ? 205  LYS A C     1 
ATOM   1631  O  O     . LYS A  1  205  ? 195.787 173.240 232.257 1.00 140.41 ? 205  LYS A O     1 
ATOM   1632  C  CB    . LYS A  1  205  ? 194.154 170.767 231.067 1.00 140.41 ? 205  LYS A CB    1 
ATOM   1633  C  CG    . LYS A  1  205  ? 193.086 169.721 231.348 1.00 140.41 ? 205  LYS A CG    1 
ATOM   1634  C  CD    . LYS A  1  205  ? 193.520 168.347 230.866 1.00 140.41 ? 205  LYS A CD    1 
ATOM   1635  C  CE    . LYS A  1  205  ? 193.748 168.335 229.363 1.00 140.41 ? 205  LYS A CE    1 
ATOM   1636  N  NZ    . LYS A  1  205  ? 192.513 168.689 228.611 1.00 140.41 ? 205  LYS A NZ    1 
ATOM   1637  N  N     . GLU A  1  206  ? 195.045 173.814 230.205 1.00 140.48 ? 206  GLU A N     1 
ATOM   1638  C  CA    . GLU A  1  206  ? 196.167 174.713 229.948 1.00 140.48 ? 206  GLU A CA    1 
ATOM   1639  C  C     . GLU A  1  206  ? 196.259 175.839 230.967 1.00 140.48 ? 206  GLU A C     1 
ATOM   1640  O  O     . GLU A  1  206  ? 197.309 176.485 231.067 1.00 140.48 ? 206  GLU A O     1 
ATOM   1641  C  CB    . GLU A  1  206  ? 196.057 175.302 228.539 1.00 140.48 ? 206  GLU A CB    1 
ATOM   1642  C  CG    . GLU A  1  206  ? 196.144 174.283 227.409 1.00 140.48 ? 206  GLU A CG    1 
ATOM   1643  C  CD    . GLU A  1  206  ? 194.819 173.599 227.123 1.00 140.48 ? 206  GLU A CD    1 
ATOM   1644  O  OE1   . GLU A  1  206  ? 193.876 173.755 227.928 1.00 140.48 ? 206  GLU A OE1   1 
ATOM   1645  O  OE2   . GLU A  1  206  ? 194.719 172.907 226.088 1.00 140.48 ? 206  GLU A OE2   1 
ATOM   1646  N  N     . VAL A  1  207  ? 195.186 176.096 231.720 1.00 139.14 ? 207  VAL A N     1 
ATOM   1647  C  CA    . VAL A  1  207  ? 195.231 177.123 232.758 1.00 139.14 ? 207  VAL A CA    1 
ATOM   1648  C  C     . VAL A  1  207  ? 196.186 176.713 233.873 1.00 139.14 ? 207  VAL A C     1 
ATOM   1649  O  O     . VAL A  1  207  ? 196.848 177.560 234.486 1.00 139.14 ? 207  VAL A O     1 
ATOM   1650  C  CB    . VAL A  1  207  ? 193.814 177.399 233.294 1.00 139.14 ? 207  VAL A CB    1 
ATOM   1651  C  CG1   . VAL A  1  207  ? 193.842 178.478 234.368 1.00 139.14 ? 207  VAL A CG1   1 
ATOM   1652  C  CG2   . VAL A  1  207  ? 192.887 177.799 232.158 1.00 139.14 ? 207  VAL A CG2   1 
ATOM   1653  N  N     . GLU A  1  208  ? 196.280 175.410 234.147 1.00 139.40 ? 208  GLU A N     1 
ATOM   1654  C  CA    . GLU A  1  208  ? 197.086 174.956 235.280 1.00 139.40 ? 208  GLU A CA    1 
ATOM   1655  C  C     . GLU A  1  208  ? 198.579 175.209 235.093 1.00 139.40 ? 208  GLU A C     1 
ATOM   1656  O  O     . GLU A  1  208  ? 199.208 175.740 236.025 1.00 139.40 ? 208  GLU A O     1 
ATOM   1657  C  CB    . GLU A  1  208  ? 196.789 173.476 235.560 1.00 139.40 ? 208  GLU A CB    1 
ATOM   1658  C  CG    . GLU A  1  208  ? 197.416 172.955 236.844 1.00 139.40 ? 208  GLU A CG    1 
ATOM   1659  C  CD    . GLU A  1  208  ? 196.947 171.556 237.194 1.00 139.40 ? 208  GLU A CD    1 
ATOM   1660  O  OE1   . GLU A  1  208  ? 196.240 170.939 236.370 1.00 139.40 ? 208  GLU A OE1   1 
ATOM   1661  O  OE2   . GLU A  1  208  ? 197.284 171.073 238.296 1.00 139.40 ? 208  GLU A OE2   1 
ATOM   1662  N  N     . PRO A  1  209  ? 199.210 174.864 233.962 1.00 138.30 ? 209  PRO A N     1 
ATOM   1663  C  CA    . PRO A  1  209  ? 200.631 175.217 233.808 1.00 138.30 ? 209  PRO A CA    1 
ATOM   1664  C  C     . PRO A  1  209  ? 200.871 176.714 233.737 1.00 138.30 ? 209  PRO A C     1 
ATOM   1665  O  O     . PRO A  1  209  ? 201.908 177.192 234.215 1.00 138.30 ? 209  PRO A O     1 
ATOM   1666  C  CB    . PRO A  1  209  ? 201.030 174.521 232.499 1.00 138.30 ? 209  PRO A CB    1 
ATOM   1667  C  CG    . PRO A  1  209  ? 200.004 173.463 232.298 1.00 138.30 ? 209  PRO A CG    1 
ATOM   1668  C  CD    . PRO A  1  209  ? 198.739 174.048 232.829 1.00 138.30 ? 209  PRO A CD    1 
ATOM   1669  N  N     . LEU A  1  210  ? 199.943 177.471 233.153 1.00 139.94 ? 210  LEU A N     1 
ATOM   1670  C  CA    . LEU A  1  210  ? 200.054 178.920 233.059 1.00 139.94 ? 210  LEU A CA    1 
ATOM   1671  C  C     . LEU A  1  210  ? 199.414 179.631 234.242 1.00 139.94 ? 210  LEU A C     1 
ATOM   1672  O  O     . LEU A  1  210  ? 199.116 180.827 234.147 1.00 139.94 ? 210  LEU A O     1 
ATOM   1673  C  CB    . LEU A  1  210  ? 199.433 179.418 231.752 1.00 139.94 ? 210  LEU A CB    1 
ATOM   1674  C  CG    . LEU A  1  210  ? 200.280 179.340 230.477 1.00 139.94 ? 210  LEU A CG    1 
ATOM   1675  C  CD1   . LEU A  1  210  ? 201.646 179.978 230.695 1.00 139.94 ? 210  LEU A CD1   1 
ATOM   1676  C  CD2   . LEU A  1  210  ? 200.421 177.907 229.975 1.00 139.94 ? 210  LEU A CD2   1 
ATOM   1677  N  N     . LEU A  1  211  ? 199.185 178.922 235.352 1.00 133.95 ? 211  LEU A N     1 
ATOM   1678  C  CA    . LEU A  1  211  ? 198.609 179.556 236.532 1.00 133.95 ? 211  LEU A CA    1 
ATOM   1679  C  C     . LEU A  1  211  ? 199.553 180.596 237.124 1.00 133.95 ? 211  LEU A C     1 
ATOM   1680  O  O     . LEU A  1  211  ? 199.095 181.598 237.685 1.00 133.95 ? 211  LEU A O     1 
ATOM   1681  C  CB    . LEU A  1  211  ? 198.257 178.497 237.577 1.00 133.95 ? 211  LEU A CB    1 
ATOM   1682  C  CG    . LEU A  1  211  ? 197.509 178.984 238.818 1.00 133.95 ? 211  LEU A CG    1 
ATOM   1683  C  CD1   . LEU A  1  211  ? 196.196 179.639 238.421 1.00 133.95 ? 211  LEU A CD1   1 
ATOM   1684  C  CD2   . LEU A  1  211  ? 197.270 177.838 239.786 1.00 133.95 ? 211  LEU A CD2   1 
ATOM   1685  N  N     . GLY A  1  212  ? 200.860 180.379 237.009 1.00 136.75 ? 212  GLY A N     1 
ATOM   1686  C  CA    . GLY A  1  212  ? 201.810 181.376 237.448 1.00 136.75 ? 212  GLY A CA    1 
ATOM   1687  C  C     . GLY A  1  212  ? 201.820 182.590 236.539 1.00 136.75 ? 212  GLY A C     1 
ATOM   1688  O  O     . GLY A  1  212  ? 201.261 182.592 235.443 1.00 136.75 ? 212  GLY A O     1 
ATOM   1689  N  N     . ARG A  1  213  ? 202.472 183.651 237.022 1.00 140.82 ? 213  ARG A N     1 
ATOM   1690  C  CA    . ARG A  1  213  ? 202.568 184.930 236.318 1.00 140.82 ? 213  ARG A CA    1 
ATOM   1691  C  C     . ARG A  1  213  ? 201.201 185.544 236.036 1.00 140.82 ? 213  ARG A C     1 
ATOM   1692  O  O     . ARG A  1  213  ? 201.071 186.402 235.156 1.00 140.82 ? 213  ARG A O     1 
ATOM   1693  C  CB    . ARG A  1  213  ? 203.357 184.784 235.010 1.00 140.82 ? 213  ARG A CB    1 
ATOM   1694  C  CG    . ARG A  1  213  ? 204.834 184.469 235.198 1.00 140.82 ? 213  ARG A CG    1 
ATOM   1695  C  CD    . ARG A  1  213  ? 205.448 183.877 233.933 1.00 140.82 ? 213  ARG A CD    1 
ATOM   1696  N  NE    . ARG A  1  213  ? 205.049 184.593 232.724 1.00 140.82 ? 213  ARG A NE    1 
ATOM   1697  C  CZ    . ARG A  1  213  ? 204.175 184.128 231.835 1.00 140.82 ? 213  ARG A CZ    1 
ATOM   1698  N  NH1   . ARG A  1  213  ? 203.611 182.942 232.017 1.00 140.82 ? 213  ARG A NH1   1 
ATOM   1699  N  NH2   . ARG A  1  213  ? 203.869 184.847 230.765 1.00 140.82 ? 213  ARG A NH2   1 
ATOM   1700  N  N     . ALA A  1  214  ? 200.170 185.124 236.772 1.00 138.26 ? 214  ALA A N     1 
ATOM   1701  C  CA    . ALA A  1  214  ? 198.809 185.615 236.569 1.00 138.26 ? 214  ALA A CA    1 
ATOM   1702  C  C     . ALA A  1  214  ? 198.547 186.739 237.567 1.00 138.26 ? 214  ALA A C     1 
ATOM   1703  O  O     . ALA A  1  214  ? 197.855 186.575 238.571 1.00 138.26 ? 214  ALA A O     1 
ATOM   1704  C  CB    . ALA A  1  214  ? 197.801 184.481 236.711 1.00 138.26 ? 214  ALA A CB    1 
ATOM   1705  N  N     . GLN A  1  215  ? 199.118 187.904 237.272 1.00 132.70 ? 215  GLN A N     1 
ATOM   1706  C  CA    . GLN A  1  215  ? 198.937 189.076 238.110 1.00 132.70 ? 215  GLN A CA    1 
ATOM   1707  C  C     . GLN A  1  215  ? 197.762 189.906 237.592 1.00 132.70 ? 215  GLN A C     1 
ATOM   1708  O  O     . GLN A  1  215  ? 197.149 189.593 236.569 1.00 132.70 ? 215  GLN A O     1 
ATOM   1709  C  CB    . GLN A  1  215  ? 200.223 189.899 238.159 1.00 132.70 ? 215  GLN A CB    1 
ATOM   1710  C  CG    . GLN A  1  215  ? 201.458 189.107 238.566 1.00 132.70 ? 215  GLN A CG    1 
ATOM   1711  C  CD    . GLN A  1  215  ? 201.365 188.542 239.972 1.00 132.70 ? 215  GLN A CD    1 
ATOM   1712  O  OE1   . GLN A  1  215  ? 200.609 189.038 240.808 1.00 132.70 ? 215  GLN A OE1   1 
ATOM   1713  N  NE2   . GLN A  1  215  ? 202.139 187.497 240.239 1.00 132.70 ? 215  GLN A NE2   1 
ATOM   1714  N  N     . GLU A  1  216  ? 197.443 190.980 238.308 1.00 129.05 ? 216  GLU A N     1 
ATOM   1715  C  CA    . GLU A  1  216  ? 196.310 191.818 237.941 1.00 129.05 ? 216  GLU A CA    1 
ATOM   1716  C  C     . GLU A  1  216  ? 196.662 192.664 236.722 1.00 129.05 ? 216  GLU A C     1 
ATOM   1717  O  O     . GLU A  1  216  ? 197.762 193.213 236.637 1.00 129.05 ? 216  GLU A O     1 
ATOM   1718  C  CB    . GLU A  1  216  ? 195.906 192.713 239.114 1.00 129.05 ? 216  GLU A CB    1 
ATOM   1719  C  CG    . GLU A  1  216  ? 194.642 193.522 238.874 1.00 129.05 ? 216  GLU A CG    1 
ATOM   1720  C  CD    . GLU A  1  216  ? 194.239 194.337 240.087 1.00 129.05 ? 216  GLU A CD    1 
ATOM   1721  O  OE1   . GLU A  1  216  ? 195.006 194.360 241.072 1.00 129.05 ? 216  GLU A OE1   1 
ATOM   1722  O  OE2   . GLU A  1  216  ? 193.152 194.952 240.057 1.00 129.05 ? 216  GLU A OE2   1 
ATOM   1723  N  N     . ASN A  1  217  ? 195.732 192.756 235.778 1.00 122.14 ? 217  ASN A N     1 
ATOM   1724  C  CA    . ASN A  1  217  ? 195.892 193.581 234.587 1.00 122.14 ? 217  ASN A CA    1 
ATOM   1725  C  C     . ASN A  1  217  ? 194.988 194.797 234.721 1.00 122.14 ? 217  ASN A C     1 
ATOM   1726  O  O     . ASN A  1  217  ? 193.762 194.657 234.794 1.00 122.14 ? 217  ASN A O     1 
ATOM   1727  C  CB    . ASN A  1  217  ? 195.559 192.789 233.323 1.00 122.14 ? 217  ASN A CB    1 
ATOM   1728  C  CG    . ASN A  1  217  ? 196.491 191.610 233.112 1.00 122.14 ? 217  ASN A CG    1 
ATOM   1729  O  OD1   . ASN A  1  217  ? 196.072 190.454 233.165 1.00 122.14 ? 217  ASN A OD1   1 
ATOM   1730  N  ND2   . ASN A  1  217  ? 197.763 191.898 232.864 1.00 122.14 ? 217  ASN A ND2   1 
ATOM   1731  N  N     . LEU A  1  218  ? 195.590 195.987 234.756 1.00 109.55 ? 218  LEU A N     1 
ATOM   1732  C  CA    . LEU A  1  218  ? 194.852 197.224 235.004 1.00 109.55 ? 218  LEU A CA    1 
ATOM   1733  C  C     . LEU A  1  218  ? 194.475 197.849 233.662 1.00 109.55 ? 218  LEU A C     1 
ATOM   1734  O  O     . LEU A  1  218  ? 195.142 198.744 233.143 1.00 109.55 ? 218  LEU A O     1 
ATOM   1735  C  CB    . LEU A  1  218  ? 195.679 198.175 235.864 1.00 109.55 ? 218  LEU A CB    1 
ATOM   1736  C  CG    . LEU A  1  218  ? 196.046 197.661 237.257 1.00 109.55 ? 218  LEU A CG    1 
ATOM   1737  C  CD1   . LEU A  1  218  ? 196.873 198.688 238.015 1.00 109.55 ? 218  LEU A CD1   1 
ATOM   1738  C  CD2   . LEU A  1  218  ? 194.793 197.296 238.037 1.00 109.55 ? 218  LEU A CD2   1 
ATOM   1739  N  N     . ASN A  1  219  ? 193.375 197.353 233.096 1.00 102.93 ? 219  ASN A N     1 
ATOM   1740  C  CA    . ASN A  1  219  ? 192.824 197.932 231.884 1.00 102.93 ? 219  ASN A CA    1 
ATOM   1741  C  C     . ASN A  1  219  ? 192.281 199.331 232.175 1.00 102.93 ? 219  ASN A C     1 
ATOM   1742  O  O     . ASN A  1  219  ? 192.048 199.685 233.333 1.00 102.93 ? 219  ASN A O     1 
ATOM   1743  C  CB    . ASN A  1  219  ? 191.727 197.027 231.322 1.00 102.93 ? 219  ASN A CB    1 
ATOM   1744  C  CG    . ASN A  1  219  ? 190.733 196.584 232.377 1.00 102.93 ? 219  ASN A CG    1 
ATOM   1745  O  OD1   . ASN A  1  219  ? 190.660 197.163 233.459 1.00 102.93 ? 219  ASN A OD1   1 
ATOM   1746  N  ND2   . ASN A  1  219  ? 189.960 195.551 232.063 1.00 102.93 ? 219  ASN A ND2   1 
ATOM   1747  N  N     . PRO A  1  220  ? 192.089 200.156 231.136 1.00 102.40 ? 220  PRO A N     1 
ATOM   1748  C  CA    . PRO A  1  220  ? 191.613 201.530 231.377 1.00 102.40 ? 220  PRO A CA    1 
ATOM   1749  C  C     . PRO A  1  220  ? 190.328 201.614 232.184 1.00 102.40 ? 220  PRO A C     1 
ATOM   1750  O  O     . PRO A  1  220  ? 190.125 202.607 232.892 1.00 102.40 ? 220  PRO A O     1 
ATOM   1751  C  CB    . PRO A  1  220  ? 191.423 202.083 229.959 1.00 102.40 ? 220  PRO A CB    1 
ATOM   1752  C  CG    . PRO A  1  220  ? 192.402 201.328 229.139 1.00 102.40 ? 220  PRO A CG    1 
ATOM   1753  C  CD    . PRO A  1  220  ? 192.455 199.944 229.724 1.00 102.40 ? 220  PRO A CD    1 
ATOM   1754  N  N     . LEU A  1  221  ? 189.458 200.606 232.106 1.00 101.05 ? 221  LEU A N     1 
ATOM   1755  C  CA    . LEU A  1  221  ? 188.212 200.639 232.869 1.00 101.05 ? 221  LEU A CA    1 
ATOM   1756  C  C     . LEU A  1  221  ? 188.484 200.621 234.371 1.00 101.05 ? 221  LEU A C     1 
ATOM   1757  O  O     . LEU A  1  221  ? 187.978 201.470 235.116 1.00 101.05 ? 221  LEU A O     1 
ATOM   1758  C  CB    . LEU A  1  221  ? 187.322 199.464 232.468 1.00 101.05 ? 221  LEU A CB    1 
ATOM   1759  C  CG    . LEU A  1  221  ? 186.612 199.577 231.118 1.00 101.05 ? 221  LEU A CG    1 
ATOM   1760  C  CD1   . LEU A  1  221  ? 185.963 198.255 230.743 1.00 101.05 ? 221  LEU A CD1   1 
ATOM   1761  C  CD2   . LEU A  1  221  ? 185.575 200.687 231.162 1.00 101.05 ? 221  LEU A CD2   1 
ATOM   1762  N  N     . VAL A  1  222  ? 189.285 199.659 234.832 1.00 98.78  ? 222  VAL A N     1 
ATOM   1763  C  CA    . VAL A  1  222  ? 189.569 199.549 236.261 1.00 98.78  ? 222  VAL A CA    1 
ATOM   1764  C  C     . VAL A  1  222  ? 190.384 200.744 236.738 1.00 98.78  ? 222  VAL A C     1 
ATOM   1765  O  O     . VAL A  1  222  ? 190.168 201.255 237.844 1.00 98.78  ? 222  VAL A O     1 
ATOM   1766  C  CB    . VAL A  1  222  ? 190.275 198.215 236.564 1.00 98.78  ? 222  VAL A CB    1 
ATOM   1767  C  CG1   . VAL A  1  222  ? 190.802 198.195 237.990 1.00 98.78  ? 222  VAL A CG1   1 
ATOM   1768  C  CG2   . VAL A  1  222  ? 189.321 197.051 236.341 1.00 98.78  ? 222  VAL A CG2   1 
ATOM   1769  N  N     . VAL A  1  223  ? 191.319 201.221 235.913 1.00 98.28  ? 223  VAL A N     1 
ATOM   1770  C  CA    . VAL A  1  223  ? 192.126 202.377 236.300 1.00 98.28  ? 223  VAL A CA    1 
ATOM   1771  C  C     . VAL A  1  223  ? 191.252 203.617 236.442 1.00 98.28  ? 223  VAL A C     1 
ATOM   1772  O  O     . VAL A  1  223  ? 191.408 204.398 237.388 1.00 98.28  ? 223  VAL A O     1 
ATOM   1773  C  CB    . VAL A  1  223  ? 193.266 202.597 235.288 1.00 98.28  ? 223  VAL A CB    1 
ATOM   1774  C  CG1   . VAL A  1  223  ? 194.127 203.774 235.710 1.00 98.28  ? 223  VAL A CG1   1 
ATOM   1775  C  CG2   . VAL A  1  223  ? 194.110 201.343 235.160 1.00 98.28  ? 223  VAL A CG2   1 
ATOM   1776  N  N     . LEU A  1  224  ? 190.314 203.812 235.511 1.00 95.98  ? 224  LEU A N     1 
ATOM   1777  C  CA    . LEU A  1  224  ? 189.407 204.952 235.605 1.00 95.98  ? 224  LEU A CA    1 
ATOM   1778  C  C     . LEU A  1  224  ? 188.493 204.828 236.816 1.00 95.98  ? 224  LEU A C     1 
ATOM   1779  O  O     . LEU A  1  224  ? 188.225 205.821 237.505 1.00 95.98  ? 224  LEU A O     1 
ATOM   1780  C  CB    . LEU A  1  224  ? 188.587 205.076 234.320 1.00 95.98  ? 224  LEU A CB    1 
ATOM   1781  C  CG    . LEU A  1  224  ? 187.595 206.237 234.251 1.00 95.98  ? 224  LEU A CG    1 
ATOM   1782  C  CD1   . LEU A  1  224  ? 188.315 207.569 234.403 1.00 95.98  ? 224  LEU A CD1   1 
ATOM   1783  C  CD2   . LEU A  1  224  ? 186.811 206.194 232.950 1.00 95.98  ? 224  LEU A CD2   1 
ATOM   1784  N  N     . ASN A  1  225  ? 188.002 203.617 237.092 1.00 98.93  ? 225  ASN A N     1 
ATOM   1785  C  CA    . ASN A  1  225  ? 187.147 203.416 238.261 1.00 98.93  ? 225  ASN A CA    1 
ATOM   1786  C  C     . ASN A  1  225  ? 187.906 203.696 239.553 1.00 98.93  ? 225  ASN A C     1 
ATOM   1787  O  O     . ASN A  1  225  ? 187.343 204.243 240.508 1.00 98.93  ? 225  ASN A O     1 
ATOM   1788  C  CB    . ASN A  1  225  ? 186.586 201.993 238.261 1.00 98.93  ? 225  ASN A CB    1 
ATOM   1789  C  CG    . ASN A  1  225  ? 185.566 201.770 239.362 1.00 98.93  ? 225  ASN A CG    1 
ATOM   1790  O  OD1   . ASN A  1  225  ? 184.970 202.718 239.872 1.00 98.93  ? 225  ASN A OD1   1 
ATOM   1791  N  ND2   . ASN A  1  225  ? 185.360 200.511 239.731 1.00 98.93  ? 225  ASN A ND2   1 
ATOM   1792  N  N     . LEU A  1  226  ? 189.188 203.327 239.599 1.00 96.99  ? 226  LEU A N     1 
ATOM   1793  C  CA    . LEU A  1  226  ? 190.003 203.618 240.775 1.00 96.99  ? 226  LEU A CA    1 
ATOM   1794  C  C     . LEU A  1  226  ? 190.269 205.112 240.908 1.00 96.99  ? 226  LEU A C     1 
ATOM   1795  O  O     . LEU A  1  226  ? 190.213 205.661 242.016 1.00 96.99  ? 226  LEU A O     1 
ATOM   1796  C  CB    . LEU A  1  226  ? 191.321 202.846 240.706 1.00 96.99  ? 226  LEU A CB    1 
ATOM   1797  C  CG    . LEU A  1  226  ? 191.258 201.325 240.865 1.00 96.99  ? 226  LEU A CG    1 
ATOM   1798  C  CD1   . LEU A  1  226  ? 192.621 200.707 240.605 1.00 96.99  ? 226  LEU A CD1   1 
ATOM   1799  C  CD2   . LEU A  1  226  ? 190.754 200.948 242.248 1.00 96.99  ? 226  LEU A CD2   1 
ATOM   1800  N  N     . PHE A  1  227  ? 190.563 205.788 239.794 1.00 95.13  ? 227  PHE A N     1 
ATOM   1801  C  CA    . PHE A  1  227  ? 190.856 207.215 239.856 1.00 95.13  ? 227  PHE A CA    1 
ATOM   1802  C  C     . PHE A  1  227  ? 189.617 208.036 240.193 1.00 95.13  ? 227  PHE A C     1 
ATOM   1803  O  O     . PHE A  1  227  ? 189.735 209.117 240.782 1.00 95.13  ? 227  PHE A O     1 
ATOM   1804  C  CB    . PHE A  1  227  ? 191.464 207.690 238.537 1.00 95.13  ? 227  PHE A CB    1 
ATOM   1805  C  CG    . PHE A  1  227  ? 192.882 207.234 238.321 1.00 95.13  ? 227  PHE A CG    1 
ATOM   1806  C  CD1   . PHE A  1  227  ? 193.585 206.604 239.335 1.00 95.13  ? 227  PHE A CD1   1 
ATOM   1807  C  CD2   . PHE A  1  227  ? 193.512 207.446 237.108 1.00 95.13  ? 227  PHE A CD2   1 
ATOM   1808  C  CE1   . PHE A  1  227  ? 194.886 206.188 239.140 1.00 95.13  ? 227  PHE A CE1   1 
ATOM   1809  C  CE2   . PHE A  1  227  ? 194.815 207.035 236.908 1.00 95.13  ? 227  PHE A CE2   1 
ATOM   1810  C  CZ    . PHE A  1  227  ? 195.502 206.403 237.925 1.00 95.13  ? 227  PHE A CZ    1 
ATOM   1811  N  N     . LYS A  1  228  ? 188.428 207.547 239.834 1.00 96.07  ? 228  LYS A N     1 
ATOM   1812  C  CA    . LYS A  1  228  ? 187.203 208.262 240.175 1.00 96.07  ? 228  LYS A CA    1 
ATOM   1813  C  C     . LYS A  1  228  ? 186.883 208.195 241.662 1.00 96.07  ? 228  LYS A C     1 
ATOM   1814  O  O     . LYS A  1  228  ? 186.073 208.994 242.145 1.00 96.07  ? 228  LYS A O     1 
ATOM   1815  C  CB    . LYS A  1  228  ? 186.025 207.714 239.368 1.00 96.07  ? 228  LYS A CB    1 
ATOM   1816  C  CG    . LYS A  1  228  ? 186.015 208.149 237.912 1.00 96.07  ? 228  LYS A CG    1 
ATOM   1817  C  CD    . LYS A  1  228  ? 184.788 207.618 237.189 1.00 96.07  ? 228  LYS A CD    1 
ATOM   1818  C  CE    . LYS A  1  228  ? 184.739 208.107 235.751 1.00 96.07  ? 228  LYS A CE    1 
ATOM   1819  N  NZ    . LYS A  1  228  ? 183.542 207.591 235.029 1.00 96.07  ? 228  LYS A NZ    1 
ATOM   1820  N  N     . ARG A  1  229  ? 187.492 207.267 242.398 1.00 100.44 ? 229  ARG A N     1 
ATOM   1821  C  CA    . ARG A  1  229  ? 187.260 207.128 243.830 1.00 100.44 ? 229  ARG A CA    1 
ATOM   1822  C  C     . ARG A  1  229  ? 188.438 207.612 244.666 1.00 100.44 ? 229  ARG A C     1 
ATOM   1823  O  O     . ARG A  1  229  ? 188.496 207.318 245.864 1.00 100.44 ? 229  ARG A O     1 
ATOM   1824  C  CB    . ARG A  1  229  ? 186.928 205.674 244.176 1.00 100.44 ? 229  ARG A CB    1 
ATOM   1825  C  CG    . ARG A  1  229  ? 185.571 205.216 243.667 1.00 100.44 ? 229  ARG A CG    1 
ATOM   1826  C  CD    . ARG A  1  229  ? 185.201 203.837 244.194 1.00 100.44 ? 229  ARG A CD    1 
ATOM   1827  N  NE    . ARG A  1  229  ? 185.963 202.769 243.551 1.00 100.44 ? 229  ARG A NE    1 
ATOM   1828  C  CZ    . ARG A  1  229  ? 187.040 202.197 244.075 1.00 100.44 ? 229  ARG A CZ    1 
ATOM   1829  N  NH1   . ARG A  1  229  ? 187.495 202.583 245.260 1.00 100.44 ? 229  ARG A NH1   1 
ATOM   1830  N  NH2   . ARG A  1  229  ? 187.666 201.231 243.414 1.00 100.44 ? 229  ARG A NH2   1 
ATOM   1831  N  N     . ILE A  1  230  ? 189.373 208.338 244.069 1.00 96.96  ? 230  ILE A N     1 
ATOM   1832  C  CA    . ILE A  1  230  ? 190.497 208.886 244.835 1.00 96.96  ? 230  ILE A CA    1 
ATOM   1833  C  C     . ILE A  1  230  ? 189.997 210.032 245.709 1.00 96.96  ? 230  ILE A C     1 
ATOM   1834  O  O     . ILE A  1  230  ? 189.311 210.938 245.201 1.00 96.96  ? 230  ILE A O     1 
ATOM   1835  C  CB    . ILE A  1  230  ? 191.607 209.359 243.894 1.00 96.96  ? 230  ILE A CB    1 
ATOM   1836  C  CG1   . ILE A  1  230  ? 192.234 208.173 243.161 1.00 96.96  ? 230  ILE A CG1   1 
ATOM   1837  C  CG2   . ILE A  1  230  ? 192.670 210.127 244.664 1.00 96.96  ? 230  ILE A CG2   1 
ATOM   1838  C  CD1   . ILE A  1  230  ? 193.384 208.561 242.263 1.00 96.96  ? 230  ILE A CD1   1 
ATOM   1839  N  N     . PRO A  1  231  ? 190.293 210.036 247.006 1.00 101.09 ? 231  PRO A N     1 
ATOM   1840  C  CA    . PRO A  1  231  ? 189.893 211.171 247.846 1.00 101.09 ? 231  PRO A CA    1 
ATOM   1841  C  C     . PRO A  1  231  ? 190.592 212.448 247.407 1.00 101.09 ? 231  PRO A C     1 
ATOM   1842  O  O     . PRO A  1  231  ? 191.767 212.441 247.032 1.00 101.09 ? 231  PRO A O     1 
ATOM   1843  C  CB    . PRO A  1  231  ? 190.331 210.746 249.254 1.00 101.09 ? 231  PRO A CB    1 
ATOM   1844  C  CG    . PRO A  1  231  ? 190.463 209.255 249.183 1.00 101.09 ? 231  PRO A CG    1 
ATOM   1845  C  CD    . PRO A  1  231  ? 190.922 208.960 247.790 1.00 101.09 ? 231  PRO A CD    1 
ATOM   1846  N  N     . ALA A  1  232  ? 189.850 213.559 247.453 1.00 108.87 ? 232  ALA A N     1 
ATOM   1847  C  CA    . ALA A  1  232  ? 190.416 214.846 247.065 1.00 108.87 ? 232  ALA A CA    1 
ATOM   1848  C  C     . ALA A  1  232  ? 191.501 215.316 248.022 1.00 108.87 ? 232  ALA A C     1 
ATOM   1849  O  O     . ALA A  1  232  ? 192.290 216.195 247.659 1.00 108.87 ? 232  ALA A O     1 
ATOM   1850  C  CB    . ALA A  1  232  ? 189.314 215.900 246.971 1.00 108.87 ? 232  ALA A CB    1 
ATOM   1851  N  N     . GLU A  1  233  ? 191.558 214.758 249.234 1.00 117.32 ? 233  GLU A N     1 
ATOM   1852  C  CA    . GLU A  1  233  ? 192.608 215.136 250.172 1.00 117.32 ? 233  GLU A CA    1 
ATOM   1853  C  C     . GLU A  1  233  ? 193.975 214.667 249.691 1.00 117.32 ? 233  GLU A C     1 
ATOM   1854  O  O     . GLU A  1  233  ? 194.977 215.370 249.863 1.00 117.32 ? 233  GLU A O     1 
ATOM   1855  C  CB    . GLU A  1  233  ? 192.301 214.567 251.559 1.00 117.32 ? 233  GLU A CB    1 
ATOM   1856  C  CG    . GLU A  1  233  ? 193.332 214.913 252.619 1.00 117.32 ? 233  GLU A CG    1 
ATOM   1857  C  CD    . GLU A  1  233  ? 193.014 214.292 253.965 1.00 117.32 ? 233  GLU A CD    1 
ATOM   1858  O  OE1   . GLU A  1  233  ? 191.969 213.617 254.078 1.00 117.32 ? 233  GLU A OE1   1 
ATOM   1859  O  OE2   . GLU A  1  233  ? 193.810 214.477 254.911 1.00 117.32 ? 233  GLU A OE2   1 
ATOM   1860  N  N     . ASP A  1  234  ? 194.035 213.482 249.083 1.00 112.18 ? 234  ASP A N     1 
ATOM   1861  C  CA    . ASP A  1  234  ? 195.294 212.926 248.605 1.00 112.18 ? 234  ASP A CA    1 
ATOM   1862  C  C     . ASP A  1  234  ? 195.705 213.462 247.240 1.00 112.18 ? 234  ASP A C     1 
ATOM   1863  O  O     . ASP A  1  234  ? 196.808 213.144 246.779 1.00 112.18 ? 234  ASP A O     1 
ATOM   1864  C  CB    . ASP A  1  234  ? 195.202 211.398 248.547 1.00 112.18 ? 234  ASP A CB    1 
ATOM   1865  C  CG    . ASP A  1  234  ? 194.881 210.783 249.894 1.00 112.18 ? 234  ASP A CG    1 
ATOM   1866  O  OD1   . ASP A  1  234  ? 194.727 211.543 250.874 1.00 112.18 ? 234  ASP A OD1   1 
ATOM   1867  O  OD2   . ASP A  1  234  ? 194.784 209.541 249.974 1.00 112.18 ? 234  ASP A OD2   1 
ATOM   1868  N  N     . VAL A  1  235  ? 194.857 214.259 246.586 1.00 106.51 ? 235  VAL A N     1 
ATOM   1869  C  CA    . VAL A  1  235  ? 195.218 214.812 245.278 1.00 106.51 ? 235  VAL A CA    1 
ATOM   1870  C  C     . VAL A  1  235  ? 196.391 215.783 245.370 1.00 106.51 ? 235  VAL A C     1 
ATOM   1871  O  O     . VAL A  1  235  ? 197.316 215.677 244.550 1.00 106.51 ? 235  VAL A O     1 
ATOM   1872  C  CB    . VAL A  1  235  ? 193.982 215.426 244.603 1.00 106.51 ? 235  VAL A CB    1 
ATOM   1873  C  CG1   . VAL A  1  235  ? 194.364 216.072 243.279 1.00 106.51 ? 235  VAL A CG1   1 
ATOM   1874  C  CG2   . VAL A  1  235  ? 192.913 214.367 244.389 1.00 106.51 ? 235  VAL A CG2   1 
ATOM   1875  N  N     . PRO A  1  236  ? 196.422 216.740 246.308 1.00 104.80 ? 236  PRO A N     1 
ATOM   1876  C  CA    . PRO A  1  236  ? 197.630 217.577 246.428 1.00 104.80 ? 236  PRO A CA    1 
ATOM   1877  C  C     . PRO A  1  236  ? 198.880 216.786 246.762 1.00 104.80 ? 236  PRO A C     1 
ATOM   1878  O  O     . PRO A  1  236  ? 199.986 217.209 246.403 1.00 104.80 ? 236  PRO A O     1 
ATOM   1879  C  CB    . PRO A  1  236  ? 197.266 218.561 247.549 1.00 104.80 ? 236  PRO A CB    1 
ATOM   1880  C  CG    . PRO A  1  236  ? 195.786 218.620 247.530 1.00 104.80 ? 236  PRO A CG    1 
ATOM   1881  C  CD    . PRO A  1  236  ? 195.348 217.228 247.194 1.00 104.80 ? 236  PRO A CD    1 
ATOM   1882  N  N     . LEU A  1  237  ? 198.742 215.644 247.445 1.00 110.03 ? 237  LEU A N     1 
ATOM   1883  C  CA    . LEU A  1  237  ? 199.897 214.803 247.732 1.00 110.03 ? 237  LEU A CA    1 
ATOM   1884  C  C     . LEU A  1  237  ? 200.485 214.178 246.473 1.00 110.03 ? 237  LEU A C     1 
ATOM   1885  O  O     . LEU A  1  237  ? 201.657 213.787 246.480 1.00 110.03 ? 237  LEU A O     1 
ATOM   1886  C  CB    . LEU A  1  237  ? 199.517 213.705 248.726 1.00 110.03 ? 237  LEU A CB    1 
ATOM   1887  C  CG    . LEU A  1  237  ? 199.123 214.170 250.129 1.00 110.03 ? 237  LEU A CG    1 
ATOM   1888  C  CD1   . LEU A  1  237  ? 198.730 212.986 250.998 1.00 110.03 ? 237  LEU A CD1   1 
ATOM   1889  C  CD2   . LEU A  1  237  ? 200.259 214.955 250.768 1.00 110.03 ? 237  LEU A CD2   1 
ATOM   1890  N  N     . LEU A  1  238  ? 199.705 214.081 245.397 1.00 106.55 ? 238  LEU A N     1 
ATOM   1891  C  CA    . LEU A  1  238  ? 200.192 213.567 244.126 1.00 106.55 ? 238  LEU A CA    1 
ATOM   1892  C  C     . LEU A  1  238  ? 200.884 214.632 243.283 1.00 106.55 ? 238  LEU A C     1 
ATOM   1893  O  O     . LEU A  1  238  ? 201.182 214.377 242.111 1.00 106.55 ? 238  LEU A O     1 
ATOM   1894  C  CB    . LEU A  1  238  ? 199.037 212.953 243.329 1.00 106.55 ? 238  LEU A CB    1 
ATOM   1895  C  CG    . LEU A  1  238  ? 198.172 211.901 244.026 1.00 106.55 ? 238  LEU A CG    1 
ATOM   1896  C  CD1   . LEU A  1  238  ? 197.070 211.419 243.095 1.00 106.55 ? 238  LEU A CD1   1 
ATOM   1897  C  CD2   . LEU A  1  238  ? 199.014 210.734 244.513 1.00 106.55 ? 238  LEU A CD2   1 
ATOM   1898  N  N     . LEU A  1  239  ? 201.133 215.810 243.853 1.00 111.88 ? 239  LEU A N     1 
ATOM   1899  C  CA    . LEU A  1  239  ? 201.772 216.944 243.191 1.00 111.88 ? 239  LEU A CA    1 
ATOM   1900  C  C     . LEU A  1  239  ? 200.984 217.454 241.991 1.00 111.88 ? 239  LEU A C     1 
ATOM   1901  O  O     . LEU A  1  239  ? 201.538 218.175 241.153 1.00 111.88 ? 239  LEU A O     1 
ATOM   1902  C  CB    . LEU A  1  239  ? 203.214 216.618 242.773 1.00 111.88 ? 239  LEU A CB    1 
ATOM   1903  C  CG    . LEU A  1  239  ? 204.310 216.828 243.822 1.00 111.88 ? 239  LEU A CG    1 
ATOM   1904  C  CD1   . LEU A  1  239  ? 204.329 218.272 244.298 1.00 111.88 ? 239  LEU A CD1   1 
ATOM   1905  C  CD2   . LEU A  1  239  ? 204.155 215.873 245.002 1.00 111.88 ? 239  LEU A CD2   1 
ATOM   1906  N  N     . MET A  1  240  ? 199.705 217.103 241.886 1.00 105.19 ? 240  MET A N     1 
ATOM   1907  C  CA    . MET A  1  240  ? 198.838 217.586 240.821 1.00 105.19 ? 240  MET A CA    1 
ATOM   1908  C  C     . MET A  1  240  ? 197.897 218.644 241.378 1.00 105.19 ? 240  MET A C     1 
ATOM   1909  O  O     . MET A  1  240  ? 197.286 218.446 242.433 1.00 105.19 ? 240  MET A O     1 
ATOM   1910  C  CB    . MET A  1  240  ? 198.043 216.436 240.198 1.00 105.19 ? 240  MET A CB    1 
ATOM   1911  C  CG    . MET A  1  240  ? 197.039 216.875 239.142 1.00 105.19 ? 240  MET A CG    1 
ATOM   1912  S  SD    . MET A  1  240  ? 196.381 215.488 238.196 1.00 105.19 ? 240  MET A SD    1 
ATOM   1913  C  CE    . MET A  1  240  ? 195.810 214.424 239.517 1.00 105.19 ? 240  MET A CE    1 
ATOM   1914  N  N     . ASN A  1  241  ? 197.787 219.763 240.675 1.00 103.57 ? 241  ASN A N     1 
ATOM   1915  C  CA    . ASN A  1  241  ? 196.943 220.860 241.129 1.00 103.57 ? 241  ASN A CA    1 
ATOM   1916  C  C     . ASN A  1  241  ? 195.475 220.465 241.044 1.00 103.57 ? 241  ASN A C     1 
ATOM   1917  O  O     . ASN A  1  241  ? 195.027 220.015 239.979 1.00 103.57 ? 241  ASN A O     1 
ATOM   1918  C  CB    . ASN A  1  241  ? 197.211 222.109 240.296 1.00 103.57 ? 241  ASN A CB    1 
ATOM   1919  C  CG    . ASN A  1  241  ? 196.395 223.301 240.753 1.00 103.57 ? 241  ASN A CG    1 
ATOM   1920  O  OD1   . ASN A  1  241  ? 195.300 223.548 240.249 1.00 103.57 ? 241  ASN A OD1   1 
ATOM   1921  N  ND2   . ASN A  1  241  ? 196.926 224.048 241.715 1.00 103.57 ? 241  ASN A ND2   1 
ATOM   1922  N  N     . PRO A  1  242  ? 194.696 220.604 242.120 1.00 99.01  ? 242  PRO A N     1 
ATOM   1923  C  CA    . PRO A  1  242  ? 193.280 220.210 242.050 1.00 99.01  ? 242  PRO A CA    1 
ATOM   1924  C  C     . PRO A  1  242  ? 192.457 221.076 241.113 1.00 99.01  ? 242  PRO A C     1 
ATOM   1925  O  O     . PRO A  1  242  ? 191.555 220.561 240.441 1.00 99.01  ? 242  PRO A O     1 
ATOM   1926  C  CB    . PRO A  1  242  ? 192.812 220.344 243.505 1.00 99.01  ? 242  PRO A CB    1 
ATOM   1927  C  CG    . PRO A  1  242  ? 193.731 221.359 244.100 1.00 99.01  ? 242  PRO A CG    1 
ATOM   1928  C  CD    . PRO A  1  242  ? 195.063 221.135 243.443 1.00 99.01  ? 242  PRO A CD    1 
ATOM   1929  N  N     . GLU A  1  243  ? 192.736 222.379 241.051 1.00 99.55  ? 243  GLU A N     1 
ATOM   1930  C  CA    . GLU A  1  243  ? 191.988 223.250 240.148 1.00 99.55  ? 243  GLU A CA    1 
ATOM   1931  C  C     . GLU A  1  243  ? 192.347 222.988 238.690 1.00 99.55  ? 243  GLU A C     1 
ATOM   1932  O  O     . GLU A  1  243  ? 191.519 223.208 237.801 1.00 99.55  ? 243  GLU A O     1 
ATOM   1933  C  CB    . GLU A  1  243  ? 192.234 224.718 240.497 1.00 99.55  ? 243  GLU A CB    1 
ATOM   1934  C  CG    . GLU A  1  243  ? 191.745 225.136 241.879 1.00 99.55  ? 243  GLU A CG    1 
ATOM   1935  C  CD    . GLU A  1  243  ? 192.700 224.740 242.989 1.00 99.55  ? 243  GLU A CD    1 
ATOM   1936  O  OE1   . GLU A  1  243  ? 193.831 224.310 242.679 1.00 99.55  ? 243  GLU A OE1   1 
ATOM   1937  O  OE2   . GLU A  1  243  ? 192.318 224.857 244.173 1.00 99.55  ? 243  GLU A OE2   1 
ATOM   1938  N  N     . ALA A  1  244  ? 193.572 222.523 238.428 1.00 100.64 ? 244  ALA A N     1 
ATOM   1939  C  CA    . ALA A  1  244  ? 193.988 222.264 237.052 1.00 100.64 ? 244  ALA A CA    1 
ATOM   1940  C  C     . ALA A  1  244  ? 193.292 221.030 236.489 1.00 100.64 ? 244  ALA A C     1 
ATOM   1941  O  O     . ALA A  1  244  ? 192.749 221.064 235.379 1.00 100.64 ? 244  ALA A O     1 
ATOM   1942  C  CB    . ALA A  1  244  ? 195.507 222.107 236.984 1.00 100.64 ? 244  ALA A CB    1 
ATOM   1943  N  N     . GLY A  1  245  ? 193.295 219.935 237.241 1.00 102.15 ? 245  GLY A N     1 
ATOM   1944  C  CA    . GLY A  1  245  ? 192.679 218.710 236.762 1.00 102.15 ? 245  GLY A CA    1 
ATOM   1945  C  C     . GLY A  1  245  ? 192.462 217.737 237.897 1.00 102.15 ? 245  GLY A C     1 
ATOM   1946  O  O     . GLY A  1  245  ? 192.748 218.026 239.062 1.00 102.15 ? 245  GLY A O     1 
ATOM   1947  N  N     . LYS A  1  246  ? 191.945 216.571 237.535 1.00 102.22 ? 246  LYS A N     1 
ATOM   1948  C  CA    . LYS A  1  246  ? 191.625 215.496 238.460 1.00 102.22 ? 246  LYS A CA    1 
ATOM   1949  C  C     . LYS A  1  246  ? 192.262 214.206 237.972 1.00 102.22 ? 246  LYS A C     1 
ATOM   1950  O  O     . LYS A  1  246  ? 192.577 214.071 236.785 1.00 102.22 ? 246  LYS A O     1 
ATOM   1951  C  CB    . LYS A  1  246  ? 190.104 215.317 238.589 1.00 102.22 ? 246  LYS A CB    1 
ATOM   1952  C  CG    . LYS A  1  246  ? 189.386 216.519 239.181 1.00 102.22 ? 246  LYS A CG    1 
ATOM   1953  C  CD    . LYS A  1  246  ? 187.898 216.250 239.347 1.00 102.22 ? 246  LYS A CD    1 
ATOM   1954  C  CE    . LYS A  1  246  ? 187.241 215.940 238.013 1.00 102.22 ? 246  LYS A CE    1 
ATOM   1955  N  NZ    . LYS A  1  246  ? 185.785 215.673 238.161 1.00 102.22 ? 246  LYS A NZ    1 
ATOM   1956  N  N     . PRO A  1  247  ? 192.483 213.239 238.869 1.00 97.60  ? 247  PRO A N     1 
ATOM   1957  C  CA    . PRO A  1  247  ? 193.078 211.965 238.428 1.00 97.60  ? 247  PRO A CA    1 
ATOM   1958  C  C     . PRO A  1  247  ? 192.246 211.230 237.393 1.00 97.60  ? 247  PRO A C     1 
ATOM   1959  O  O     . PRO A  1  247  ? 192.811 210.516 236.553 1.00 97.60  ? 247  PRO A O     1 
ATOM   1960  C  CB    . PRO A  1  247  ? 193.188 211.161 239.733 1.00 97.60  ? 247  PRO A CB    1 
ATOM   1961  C  CG    . PRO A  1  247  ? 193.233 212.192 240.808 1.00 97.60  ? 247  PRO A CG    1 
ATOM   1962  C  CD    . PRO A  1  247  ? 192.346 213.304 240.334 1.00 97.60  ? 247  PRO A CD    1 
ATOM   1963  N  N     . SER A  1  248  ? 190.919 211.385 237.419 1.00 97.73  ? 248  SER A N     1 
ATOM   1964  C  CA    . SER A  1  248  ? 190.071 210.716 236.441 1.00 97.73  ? 248  SER A CA    1 
ATOM   1965  C  C     . SER A  1  248  ? 190.241 211.282 235.039 1.00 97.73  ? 248  SER A C     1 
ATOM   1966  O  O     . SER A  1  248  ? 189.801 210.651 234.072 1.00 97.73  ? 248  SER A O     1 
ATOM   1967  C  CB    . SER A  1  248  ? 188.604 210.811 236.866 1.00 97.73  ? 248  SER A CB    1 
ATOM   1968  O  OG    . SER A  1  248  ? 188.190 212.162 236.977 1.00 97.73  ? 248  SER A OG    1 
ATOM   1969  N  N     . ASP A  1  249  ? 190.870 212.451 234.903 1.00 103.19 ? 249  ASP A N     1 
ATOM   1970  C  CA    . ASP A  1  249  ? 191.059 213.059 233.594 1.00 103.19 ? 249  ASP A CA    1 
ATOM   1971  C  C     . ASP A  1  249  ? 192.233 212.462 232.828 1.00 103.19 ? 249  ASP A C     1 
ATOM   1972  O  O     . ASP A  1  249  ? 192.335 212.677 231.616 1.00 103.19 ? 249  ASP A O     1 
ATOM   1973  C  CB    . ASP A  1  249  ? 191.262 214.570 233.740 1.00 103.19 ? 249  ASP A CB    1 
ATOM   1974  C  CG    . ASP A  1  249  ? 190.144 215.235 234.519 1.00 103.19 ? 249  ASP A CG    1 
ATOM   1975  O  OD1   . ASP A  1  249  ? 189.029 214.672 234.559 1.00 103.19 ? 249  ASP A OD1   1 
ATOM   1976  O  OD2   . ASP A  1  249  ? 190.379 216.320 235.091 1.00 103.19 ? 249  ASP A OD2   1 
ATOM   1977  N  N     . LEU A  1  250  ? 193.114 211.717 233.501 1.00 99.60  ? 250  LEU A N     1 
ATOM   1978  C  CA    . LEU A  1  250  ? 194.264 211.139 232.815 1.00 99.60  ? 250  LEU A CA    1 
ATOM   1979  C  C     . LEU A  1  250  ? 193.846 210.070 231.816 1.00 99.60  ? 250  LEU A C     1 
ATOM   1980  O  O     . LEU A  1  250  ? 194.514 209.884 230.792 1.00 99.60  ? 250  LEU A O     1 
ATOM   1981  C  CB    . LEU A  1  250  ? 195.253 210.556 233.829 1.00 99.60  ? 250  LEU A CB    1 
ATOM   1982  C  CG    . LEU A  1  250  ? 196.204 211.528 234.536 1.00 99.60  ? 250  LEU A CG    1 
ATOM   1983  C  CD1   . LEU A  1  250  ? 195.482 212.378 235.573 1.00 99.60  ? 250  LEU A CD1   1 
ATOM   1984  C  CD2   . LEU A  1  250  ? 197.364 210.777 235.171 1.00 99.60  ? 250  LEU A CD2   1 
ATOM   1985  N  N     . ILE A  1  251  ? 192.752 209.363 232.086 1.00 98.08  ? 251  ILE A N     1 
ATOM   1986  C  CA    . ILE A  1  251  ? 192.215 208.371 231.161 1.00 98.08  ? 251  ILE A CA    1 
ATOM   1987  C  C     . ILE A  1  251  ? 191.155 209.052 230.305 1.00 98.08  ? 251  ILE A C     1 
ATOM   1988  O  O     . ILE A  1  251  ? 190.170 209.585 230.830 1.00 98.08  ? 251  ILE A O     1 
ATOM   1989  C  CB    . ILE A  1  251  ? 191.635 207.159 231.907 1.00 98.08  ? 251  ILE A CB    1 
ATOM   1990  C  CG1   . ILE A  1  251  ? 192.752 206.209 232.357 1.00 98.08  ? 251  ILE A CG1   1 
ATOM   1991  C  CG2   . ILE A  1  251  ? 190.641 206.414 231.028 1.00 98.08  ? 251  ILE A CG2   1 
ATOM   1992  C  CD1   . ILE A  1  251  ? 193.531 206.679 233.569 1.00 98.08  ? 251  ILE A CD1   1 
ATOM   1993  N  N     . LEU A  1  252  ? 191.362 209.048 228.992 1.00 99.57  ? 252  LEU A N     1 
ATOM   1994  C  CA    . LEU A  1  252  ? 190.487 209.759 228.072 1.00 99.57  ? 252  LEU A CA    1 
ATOM   1995  C  C     . LEU A  1  252  ? 189.328 208.871 227.642 1.00 99.57  ? 252  LEU A C     1 
ATOM   1996  O  O     . LEU A  1  252  ? 189.525 207.698 227.303 1.00 99.57  ? 252  LEU A O     1 
ATOM   1997  C  CB    . LEU A  1  252  ? 191.274 210.248 226.852 1.00 99.57  ? 252  LEU A CB    1 
ATOM   1998  C  CG    . LEU A  1  252  ? 192.064 209.232 226.018 1.00 99.57  ? 252  LEU A CG    1 
ATOM   1999  C  CD1   . LEU A  1  252  ? 191.256 208.734 224.825 1.00 99.57  ? 252  LEU A CD1   1 
ATOM   2000  C  CD2   . LEU A  1  252  ? 193.383 209.830 225.557 1.00 99.57  ? 252  LEU A CD2   1 
ATOM   2001  N  N     . THR A  1  253  ? 188.118 209.428 227.679 1.00 97.47  ? 253  THR A N     1 
ATOM   2002  C  CA    . THR A  1  253  ? 186.946 208.788 227.106 1.00 97.47  ? 253  THR A CA    1 
ATOM   2003  C  C     . THR A  1  253  ? 186.348 209.573 225.951 1.00 97.47  ? 253  THR A C     1 
ATOM   2004  O  O     . THR A  1  253  ? 185.582 209.002 225.167 1.00 97.47  ? 253  THR A O     1 
ATOM   2005  C  CB    . THR A  1  253  ? 185.864 208.572 228.178 1.00 97.47  ? 253  THR A CB    1 
ATOM   2006  O  OG1   . THR A  1  253  ? 185.433 209.841 228.687 1.00 97.47  ? 253  THR A OG1   1 
ATOM   2007  C  CG2   . THR A  1  253  ? 186.408 207.729 229.323 1.00 97.47  ? 253  THR A CG2   1 
ATOM   2008  N  N     . ARG A  1  254  ? 186.672 210.857 225.824 1.00 96.92  ? 254  ARG A N     1 
ATOM   2009  C  CA    . ARG A  1  254  ? 186.252 211.686 224.705 1.00 96.92  ? 254  ARG A CA    1 
ATOM   2010  C  C     . ARG A  1  254  ? 187.481 212.275 224.028 1.00 96.92  ? 254  ARG A C     1 
ATOM   2011  O  O     . ARG A  1  254  ? 188.453 212.644 224.693 1.00 96.92  ? 254  ARG A O     1 
ATOM   2012  C  CB    . ARG A  1  254  ? 185.320 212.815 225.157 1.00 96.92  ? 254  ARG A CB    1 
ATOM   2013  C  CG    . ARG A  1  254  ? 183.914 212.366 225.508 1.00 96.92  ? 254  ARG A CG    1 
ATOM   2014  C  CD    . ARG A  1  254  ? 183.026 213.563 225.808 1.00 96.92  ? 254  ARG A CD    1 
ATOM   2015  N  NE    . ARG A  1  254  ? 181.618 213.189 225.913 1.00 96.92  ? 254  ARG A NE    1 
ATOM   2016  C  CZ    . ARG A  1  254  ? 181.015 212.859 227.049 1.00 96.92  ? 254  ARG A CZ    1 
ATOM   2017  N  NH1   . ARG A  1  254  ? 181.692 212.859 228.188 1.00 96.92  ? 254  ARG A NH1   1 
ATOM   2018  N  NH2   . ARG A  1  254  ? 179.731 212.531 227.045 1.00 96.92  ? 254  ARG A NH2   1 
ATOM   2019  N  N     . LEU A  1  255  ? 187.430 212.360 222.703 1.00 96.56  ? 255  LEU A N     1 
ATOM   2020  C  CA    . LEU A  1  255  ? 188.514 212.918 221.906 1.00 96.56  ? 255  LEU A CA    1 
ATOM   2021  C  C     . LEU A  1  255  ? 188.067 214.254 221.328 1.00 96.56  ? 255  LEU A C     1 
ATOM   2022  O  O     . LEU A  1  255  ? 187.003 214.340 220.704 1.00 96.56  ? 255  LEU A O     1 
ATOM   2023  C  CB    . LEU A  1  255  ? 188.935 211.958 220.794 1.00 96.56  ? 255  LEU A CB    1 
ATOM   2024  C  CG    . LEU A  1  255  ? 189.742 210.743 221.250 1.00 96.56  ? 255  LEU A CG    1 
ATOM   2025  C  CD1   . LEU A  1  255  ? 190.076 209.847 220.071 1.00 96.56  ? 255  LEU A CD1   1 
ATOM   2026  C  CD2   . LEU A  1  255  ? 191.007 211.178 221.976 1.00 96.56  ? 255  LEU A CD2   1 
ATOM   2027  N  N     . LEU A  1  256  ? 188.870 215.291 221.550 1.00 93.52  ? 256  LEU A N     1 
ATOM   2028  C  CA    . LEU A  1  256  ? 188.573 216.630 221.050 1.00 93.52  ? 256  LEU A CA    1 
ATOM   2029  C  C     . LEU A  1  256  ? 189.115 216.754 219.632 1.00 93.52  ? 256  LEU A C     1 
ATOM   2030  O  O     . LEU A  1  256  ? 190.316 216.946 219.426 1.00 93.52  ? 256  LEU A O     1 
ATOM   2031  C  CB    . LEU A  1  256  ? 189.168 217.691 221.968 1.00 93.52  ? 256  LEU A CB    1 
ATOM   2032  C  CG    . LEU A  1  256  ? 188.513 217.833 223.341 1.00 93.52  ? 256  LEU A CG    1 
ATOM   2033  C  CD1   . LEU A  1  256  ? 189.193 218.926 224.148 1.00 93.52  ? 256  LEU A CD1   1 
ATOM   2034  C  CD2   . LEU A  1  256  ? 187.028 218.119 223.189 1.00 93.52  ? 256  LEU A CD2   1 
ATOM   2035  N  N     . VAL A  1  257  ? 188.228 216.643 218.654 1.00 90.38  ? 257  VAL A N     1 
ATOM   2036  C  CA    . VAL A  1  257  ? 188.629 216.862 217.259 1.00 90.38  ? 257  VAL A CA    1 
ATOM   2037  C  C     . VAL A  1  257  ? 188.823 218.357 217.025 1.00 90.38  ? 257  VAL A C     1 
ATOM   2038  O  O     . VAL A  1  257  ? 187.917 219.158 217.334 1.00 90.38  ? 257  VAL A O     1 
ATOM   2039  C  CB    . VAL A  1  257  ? 187.588 216.272 216.298 1.00 90.38  ? 257  VAL A CB    1 
ATOM   2040  C  CG1   . VAL A  1  257  ? 186.198 216.335 216.896 1.00 90.38  ? 257  VAL A CG1   1 
ATOM   2041  C  CG2   . VAL A  1  257  ? 187.624 216.996 214.956 1.00 90.38  ? 257  VAL A CG2   1 
ATOM   2042  N  N     . PRO A  1  258  ? 189.971 218.774 216.499 1.00 89.33  ? 258  PRO A N     1 
ATOM   2043  C  CA    . PRO A  1  258  ? 190.267 220.203 216.365 1.00 89.33  ? 258  PRO A CA    1 
ATOM   2044  C  C     . PRO A  1  258  ? 189.470 220.829 215.236 1.00 89.33  ? 258  PRO A C     1 
ATOM   2045  O  O     . PRO A  1  258  ? 188.864 220.117 214.420 1.00 89.33  ? 258  PRO A O     1 
ATOM   2046  C  CB    . PRO A  1  258  ? 191.772 220.214 216.056 1.00 89.33  ? 258  PRO A CB    1 
ATOM   2047  C  CG    . PRO A  1  258  ? 192.011 218.918 215.368 1.00 89.33  ? 258  PRO A CG    1 
ATOM   2048  C  CD    . PRO A  1  258  ? 191.081 217.932 216.023 1.00 89.33  ? 258  PRO A CD    1 
ATOM   2049  N  N     . PRO A  1  259  ? 189.440 222.159 215.157 1.00 91.52  ? 259  PRO A N     1 
ATOM   2050  C  CA    . PRO A  1  259  ? 188.737 222.821 214.053 1.00 91.52  ? 259  PRO A CA    1 
ATOM   2051  C  C     . PRO A  1  259  ? 189.407 222.548 212.715 1.00 91.52  ? 259  PRO A C     1 
ATOM   2052  O  O     . PRO A  1  259  ? 190.466 221.925 212.620 1.00 91.52  ? 259  PRO A O     1 
ATOM   2053  C  CB    . PRO A  1  259  ? 188.816 224.308 214.415 1.00 91.52  ? 259  PRO A CB    1 
ATOM   2054  C  CG    . PRO A  1  259  ? 189.106 224.339 215.878 1.00 91.52  ? 259  PRO A CG    1 
ATOM   2055  C  CD    . PRO A  1  259  ? 189.922 223.123 216.161 1.00 91.52  ? 259  PRO A CD    1 
ATOM   2056  N  N     . LEU A  1  260  ? 188.760 223.039 211.656 1.00 97.69  ? 260  LEU A N     1 
ATOM   2057  C  CA    . LEU A  1  260  ? 189.297 222.876 210.310 1.00 97.69  ? 260  LEU A CA    1 
ATOM   2058  C  C     . LEU A  1  260  ? 190.492 223.782 210.048 1.00 97.69  ? 260  LEU A C     1 
ATOM   2059  O  O     . LEU A  1  260  ? 191.221 223.555 209.076 1.00 97.69  ? 260  LEU A O     1 
ATOM   2060  C  CB    . LEU A  1  260  ? 188.207 223.136 209.270 1.00 97.69  ? 260  LEU A CB    1 
ATOM   2061  C  CG    . LEU A  1  260  ? 187.039 222.151 209.274 1.00 97.69  ? 260  LEU A CG    1 
ATOM   2062  C  CD1   . LEU A  1  260  ? 186.056 222.480 208.162 1.00 97.69  ? 260  LEU A CD1   1 
ATOM   2063  C  CD2   . LEU A  1  260  ? 187.546 220.722 209.142 1.00 97.69  ? 260  LEU A CD2   1 
ATOM   2064  N  N     . CYS A  1  261  ? 190.705 224.803 210.882 1.00 105.17 ? 261  CYS A N     1 
ATOM   2065  C  CA    . CYS A  1  261  ? 191.872 225.661 210.713 1.00 105.17 ? 261  CYS A CA    1 
ATOM   2066  C  C     . CYS A  1  261  ? 193.168 224.891 210.932 1.00 105.17 ? 261  CYS A C     1 
ATOM   2067  O  O     . CYS A  1  261  ? 194.181 225.184 210.288 1.00 105.17 ? 261  CYS A O     1 
ATOM   2068  C  CB    . CYS A  1  261  ? 191.796 226.851 211.668 1.00 105.17 ? 261  CYS A CB    1 
ATOM   2069  S  SG    . CYS A  1  261  ? 190.334 227.891 211.455 1.00 105.17 ? 261  CYS A SG    1 
ATOM   2070  N  N     . ILE A  1  262  ? 193.155 223.907 211.833 1.00 97.90  ? 262  ILE A N     1 
ATOM   2071  C  CA    . ILE A  1  262  ? 194.348 223.101 212.069 1.00 97.90  ? 262  ILE A CA    1 
ATOM   2072  C  C     . ILE A  1  262  ? 194.470 222.002 211.024 1.00 97.90  ? 262  ILE A C     1 
ATOM   2073  O  O     . ILE A  1  262  ? 195.566 221.478 210.787 1.00 97.90  ? 262  ILE A O     1 
ATOM   2074  C  CB    . ILE A  1  262  ? 194.325 222.521 213.495 1.00 97.90  ? 262  ILE A CB    1 
ATOM   2075  C  CG1   . ILE A  1  262  ? 193.881 223.587 214.495 1.00 97.90  ? 262  ILE A CG1   1 
ATOM   2076  C  CG2   . ILE A  1  262  ? 195.696 221.994 213.885 1.00 97.90  ? 262  ILE A CG2   1 
ATOM   2077  C  CD1   . ILE A  1  262  ? 193.907 223.118 215.925 1.00 97.90  ? 262  ILE A CD1   1 
ATOM   2078  N  N     . ARG A  1  263  ? 193.360 221.634 210.379 1.00 101.02 ? 263  ARG A N     1 
ATOM   2079  C  CA    . ARG A  1  263  ? 193.316 220.560 209.390 1.00 101.02 ? 263  ARG A CA    1 
ATOM   2080  C  C     . ARG A  1  263  ? 192.905 221.152 208.047 1.00 101.02 ? 263  ARG A C     1 
ATOM   2081  O  O     . ARG A  1  263  ? 191.734 221.060 207.648 1.00 101.02 ? 263  ARG A O     1 
ATOM   2082  C  CB    . ARG A  1  263  ? 192.350 219.455 209.813 1.00 101.02 ? 263  ARG A CB    1 
ATOM   2083  C  CG    . ARG A  1  263  ? 192.600 218.894 211.202 1.00 101.02 ? 263  ARG A CG    1 
ATOM   2084  C  CD    . ARG A  1  263  ? 191.494 217.934 211.603 1.00 101.02 ? 263  ARG A CD    1 
ATOM   2085  N  NE    . ARG A  1  263  ? 190.196 218.599 211.665 1.00 101.02 ? 263  ARG A NE    1 
ATOM   2086  C  CZ    . ARG A  1  263  ? 189.038 217.964 211.817 1.00 101.02 ? 263  ARG A CZ    1 
ATOM   2087  N  NH1   . ARG A  1  263  ? 189.013 216.643 211.917 1.00 101.02 ? 263  ARG A NH1   1 
ATOM   2088  N  NH2   . ARG A  1  263  ? 187.904 218.649 211.864 1.00 101.02 ? 263  ARG A NH2   1 
ATOM   2089  N  N     . PRO A  1  264  ? 193.836 221.767 207.322 1.00 105.36 ? 264  PRO A N     1 
ATOM   2090  C  CA    . PRO A  1  264  ? 193.491 222.335 206.015 1.00 105.36 ? 264  PRO A CA    1 
ATOM   2091  C  C     . PRO A  1  264  ? 193.219 221.246 204.992 1.00 105.36 ? 264  PRO A C     1 
ATOM   2092  O  O     . PRO A  1  264  ? 193.894 220.213 204.948 1.00 105.36 ? 264  PRO A O     1 
ATOM   2093  C  CB    . PRO A  1  264  ? 194.734 223.150 205.644 1.00 105.36 ? 264  PRO A CB    1 
ATOM   2094  C  CG    . PRO A  1  264  ? 195.846 222.457 206.355 1.00 105.36 ? 264  PRO A CG    1 
ATOM   2095  C  CD    . PRO A  1  264  ? 195.262 221.949 207.645 1.00 105.36 ? 264  PRO A CD    1 
ATOM   2096  N  N     . SER A  1  265  ? 192.211 221.489 204.158 1.00 116.18 ? 265  SER A N     1 
ATOM   2097  C  CA    . SER A  1  265  ? 191.798 220.555 203.121 1.00 116.18 ? 265  SER A CA    1 
ATOM   2098  C  C     . SER A  1  265  ? 191.966 221.216 201.760 1.00 116.18 ? 265  SER A C     1 
ATOM   2099  O  O     . SER A  1  265  ? 191.504 222.342 201.551 1.00 116.18 ? 265  SER A O     1 
ATOM   2100  C  CB    . SER A  1  265  ? 190.348 220.111 203.324 1.00 116.18 ? 265  SER A CB    1 
ATOM   2101  O  OG    . SER A  1  265  ? 189.462 221.218 203.264 1.00 116.18 ? 265  SER A OG    1 
ATOM   2102  N  N     . VAL A  1  266  ? 192.620 220.513 200.839 1.00 124.92 ? 266  VAL A N     1 
ATOM   2103  C  CA    . VAL A  1  266  ? 192.891 221.020 199.498 1.00 124.92 ? 266  VAL A CA    1 
ATOM   2104  C  C     . VAL A  1  266  ? 191.947 220.322 198.531 1.00 124.92 ? 266  VAL A C     1 
ATOM   2105  O  O     . VAL A  1  266  ? 191.927 219.088 198.452 1.00 124.92 ? 266  VAL A O     1 
ATOM   2106  C  CB    . VAL A  1  266  ? 194.357 220.803 199.096 1.00 124.92 ? 266  VAL A CB    1 
ATOM   2107  C  CG1   . VAL A  1  266  ? 194.614 221.361 197.706 1.00 124.92 ? 266  VAL A CG1   1 
ATOM   2108  C  CG2   . VAL A  1  266  ? 195.288 221.444 200.116 1.00 124.92 ? 266  VAL A CG2   1 
ATOM   2109  N  N     . VAL A  1  267  ? 191.163 221.110 197.798 1.00 133.83 ? 267  VAL A N     1 
ATOM   2110  C  CA    . VAL A  1  267  ? 190.231 220.583 196.807 1.00 133.83 ? 267  VAL A CA    1 
ATOM   2111  C  C     . VAL A  1  267  ? 190.973 220.538 195.474 1.00 133.83 ? 267  VAL A C     1 
ATOM   2112  O  O     . VAL A  1  267  ? 191.040 221.531 194.749 1.00 133.83 ? 267  VAL A O     1 
ATOM   2113  C  CB    . VAL A  1  267  ? 188.958 221.424 196.721 1.00 133.83 ? 267  VAL A CB    1 
ATOM   2114  C  CG1   . VAL A  1  267  ? 187.974 220.799 195.740 1.00 133.83 ? 267  VAL A CG1   1 
ATOM   2115  C  CG2   . VAL A  1  267  ? 188.326 221.572 198.098 1.00 133.83 ? 267  VAL A CG2   1 
ATOM   2116  N  N     . SER A  1  268  ? 191.538 219.375 195.153 1.00 137.24 ? 268  SER A N     1 
ATOM   2117  C  CA    . SER A  1  268  ? 192.274 219.180 193.904 1.00 137.24 ? 268  SER A CA    1 
ATOM   2118  C  C     . SER A  1  268  ? 191.275 218.783 192.824 1.00 137.24 ? 268  SER A C     1 
ATOM   2119  O  O     . SER A  1  268  ? 190.989 217.605 192.613 1.00 137.24 ? 268  SER A O     1 
ATOM   2120  C  CB    . SER A  1  268  ? 193.366 218.130 194.080 1.00 137.24 ? 268  SER A CB    1 
ATOM   2121  O  OG    . SER A  1  268  ? 192.819 216.887 194.481 1.00 137.24 ? 268  SER A OG    1 
ATOM   2122  N  N     . ASP A  1  269  ? 190.738 219.789 192.131 1.00 139.91 ? 269  ASP A N     1 
ATOM   2123  C  CA    . ASP A  1  269  ? 189.743 219.551 191.092 1.00 139.91 ? 269  ASP A CA    1 
ATOM   2124  C  C     . ASP A  1  269  ? 190.310 218.841 189.870 1.00 139.91 ? 269  ASP A C     1 
ATOM   2125  O  O     . ASP A  1  269  ? 189.531 218.377 189.032 1.00 139.91 ? 269  ASP A O     1 
ATOM   2126  C  CB    . ASP A  1  269  ? 189.104 220.875 190.668 1.00 139.91 ? 269  ASP A CB    1 
ATOM   2127  C  CG    . ASP A  1  269  ? 190.119 221.865 190.126 1.00 139.91 ? 269  ASP A CG    1 
ATOM   2128  O  OD1   . ASP A  1  269  ? 191.287 221.818 190.565 1.00 139.91 ? 269  ASP A OD1   1 
ATOM   2129  O  OD2   . ASP A  1  269  ? 189.746 222.686 189.262 1.00 139.91 ? 269  ASP A OD2   1 
ATOM   2130  N  N     . LEU A  1  270  ? 191.636 218.746 189.746 1.00 138.83 ? 270  LEU A N     1 
ATOM   2131  C  CA    . LEU A  1  270  ? 192.229 218.065 188.601 1.00 138.83 ? 270  LEU A CA    1 
ATOM   2132  C  C     . LEU A  1  270  ? 191.955 216.569 188.612 1.00 138.83 ? 270  LEU A C     1 
ATOM   2133  O  O     . LEU A  1  270  ? 191.993 215.936 187.551 1.00 138.83 ? 270  LEU A O     1 
ATOM   2134  C  CB    . LEU A  1  270  ? 193.739 218.334 188.557 1.00 138.83 ? 270  LEU A CB    1 
ATOM   2135  C  CG    . LEU A  1  270  ? 194.555 218.149 189.840 1.00 138.83 ? 270  LEU A CG    1 
ATOM   2136  C  CD1   . LEU A  1  270  ? 195.024 216.708 190.007 1.00 138.83 ? 270  LEU A CD1   1 
ATOM   2137  C  CD2   . LEU A  1  270  ? 195.740 219.105 189.858 1.00 138.83 ? 270  LEU A CD2   1 
ATOM   2138  N  N     . LYS A  1  271  ? 191.679 215.988 189.778 1.00 134.99 ? 271  LYS A N     1 
ATOM   2139  C  CA    . LYS A  1  271  ? 191.357 214.575 189.903 1.00 134.99 ? 271  LYS A CA    1 
ATOM   2140  C  C     . LYS A  1  271  ? 190.140 214.421 190.811 1.00 134.99 ? 271  LYS A C     1 
ATOM   2141  O  O     . LYS A  1  271  ? 189.589 215.400 191.323 1.00 134.99 ? 271  LYS A O     1 
ATOM   2142  C  CB    . LYS A  1  271  ? 192.547 213.776 190.446 1.00 134.99 ? 271  LYS A CB    1 
ATOM   2143  C  CG    . LYS A  1  271  ? 193.002 214.198 191.834 1.00 134.99 ? 271  LYS A CG    1 
ATOM   2144  C  CD    . LYS A  1  271  ? 194.074 213.262 192.364 1.00 134.99 ? 271  LYS A CD    1 
ATOM   2145  C  CE    . LYS A  1  271  ? 195.266 213.203 191.421 1.00 134.99 ? 271  LYS A CE    1 
ATOM   2146  N  NZ    . LYS A  1  271  ? 196.282 212.213 191.875 1.00 134.99 ? 271  LYS A NZ    1 
ATOM   2147  N  N     . SER A  1  272  ? 189.721 213.174 191.009 1.00 128.12 ? 272  SER A N     1 
ATOM   2148  C  CA    . SER A  1  272  ? 188.569 212.868 191.857 1.00 128.12 ? 272  SER A CA    1 
ATOM   2149  C  C     . SER A  1  272  ? 189.049 212.502 193.261 1.00 128.12 ? 272  SER A C     1 
ATOM   2150  O  O     . SER A  1  272  ? 188.952 211.362 193.718 1.00 128.12 ? 272  SER A O     1 
ATOM   2151  C  CB    . SER A  1  272  ? 187.737 211.751 191.237 1.00 128.12 ? 272  SER A CB    1 
ATOM   2152  O  OG    . SER A  1  272  ? 188.497 210.563 191.102 1.00 128.12 ? 272  SER A OG    1 
ATOM   2153  N  N     . GLY A  1  273  ? 189.576 213.509 193.948 1.00 128.45 ? 273  GLY A N     1 
ATOM   2154  C  CA    . GLY A  1  273  ? 190.061 213.317 195.303 1.00 128.45 ? 273  GLY A CA    1 
ATOM   2155  C  C     . GLY A  1  273  ? 190.414 214.645 195.933 1.00 128.45 ? 273  GLY A C     1 
ATOM   2156  O  O     . GLY A  1  273  ? 190.494 215.677 195.263 1.00 128.45 ? 273  GLY A O     1 
ATOM   2157  N  N     . THR A  1  274  ? 190.623 214.599 197.248 1.00 129.12 ? 274  THR A N     1 
ATOM   2158  C  CA    . THR A  1  274  ? 190.986 215.774 198.026 1.00 129.12 ? 274  THR A CA    1 
ATOM   2159  C  C     . THR A  1  274  ? 192.198 215.457 198.888 1.00 129.12 ? 274  THR A C     1 
ATOM   2160  O  O     . THR A  1  274  ? 192.427 214.305 199.268 1.00 129.12 ? 274  THR A O     1 
ATOM   2161  C  CB    . THR A  1  274  ? 189.830 216.251 198.915 1.00 129.12 ? 274  THR A CB    1 
ATOM   2162  O  OG1   . THR A  1  274  ? 189.418 215.182 199.779 1.00 129.12 ? 274  THR A OG1   1 
ATOM   2163  C  CG2   . THR A  1  274  ? 188.647 216.699 198.069 1.00 129.12 ? 274  THR A CG2   1 
ATOM   2164  N  N     . ASN A  1  275  ? 192.972 216.493 199.194 1.00 128.07 ? 275  ASN A N     1 
ATOM   2165  C  CA    . ASN A  1  275  ? 194.173 216.355 200.004 1.00 128.07 ? 275  ASN A CA    1 
ATOM   2166  C  C     . ASN A  1  275  ? 193.852 216.731 201.446 1.00 128.07 ? 275  ASN A C     1 
ATOM   2167  O  O     . ASN A  1  275  ? 193.474 217.873 201.726 1.00 128.07 ? 275  ASN A O     1 
ATOM   2168  C  CB    . ASN A  1  275  ? 195.298 217.226 199.449 1.00 128.07 ? 275  ASN A CB    1 
ATOM   2169  C  CG    . ASN A  1  275  ? 195.614 216.914 197.998 1.00 128.07 ? 275  ASN A CG    1 
ATOM   2170  O  OD1   . ASN A  1  275  ? 196.433 216.044 197.702 1.00 128.07 ? 275  ASN A OD1   1 
ATOM   2171  N  ND2   . ASN A  1  275  ? 194.961 217.621 197.084 1.00 128.07 ? 275  ASN A ND2   1 
ATOM   2172  N  N     . GLU A  1  276  ? 193.997 215.766 202.351 1.00 125.10 ? 276  GLU A N     1 
ATOM   2173  C  CA    . GLU A  1  276  ? 193.710 215.950 203.763 1.00 125.10 ? 276  GLU A CA    1 
ATOM   2174  C  C     . GLU A  1  276  ? 194.947 215.632 204.588 1.00 125.10 ? 276  GLU A C     1 
ATOM   2175  O  O     . GLU A  1  276  ? 195.813 214.859 204.166 1.00 125.10 ? 276  GLU A O     1 
ATOM   2176  C  CB    . GLU A  1  276  ? 192.547 215.057 204.214 1.00 125.10 ? 276  GLU A CB    1 
ATOM   2177  C  CG    . GLU A  1  276  ? 191.279 215.214 203.390 1.00 125.10 ? 276  GLU A CG    1 
ATOM   2178  C  CD    . GLU A  1  276  ? 190.580 216.536 203.637 1.00 125.10 ? 276  GLU A CD    1 
ATOM   2179  O  OE1   . GLU A  1  276  ? 190.875 217.189 204.661 1.00 125.10 ? 276  GLU A OE1   1 
ATOM   2180  O  OE2   . GLU A  1  276  ? 189.730 216.921 202.805 1.00 125.10 ? 276  GLU A OE2   1 
ATOM   2181  N  N     . ASP A  1  277  ? 195.026 216.238 205.768 1.00 119.72 ? 277  ASP A N     1 
ATOM   2182  C  CA    . ASP A  1  277  ? 196.144 215.994 206.661 1.00 119.72 ? 277  ASP A CA    1 
ATOM   2183  C  C     . ASP A  1  277  ? 196.004 214.624 207.325 1.00 119.72 ? 277  ASP A C     1 
ATOM   2184  O  O     . ASP A  1  277  ? 195.007 213.917 207.159 1.00 119.72 ? 277  ASP A O     1 
ATOM   2185  C  CB    . ASP A  1  277  ? 196.236 217.096 207.714 1.00 119.72 ? 277  ASP A CB    1 
ATOM   2186  C  CG    . ASP A  1  277  ? 195.007 217.164 208.594 1.00 119.72 ? 277  ASP A CG    1 
ATOM   2187  O  OD1   . ASP A  1  277  ? 193.899 216.882 208.093 1.00 119.72 ? 277  ASP A OD1   1 
ATOM   2188  O  OD2   . ASP A  1  277  ? 195.152 217.495 209.789 1.00 119.72 ? 277  ASP A OD2   1 
ATOM   2189  N  N     . ASP A  1  278  ? 197.031 214.253 208.092 1.00 118.60 ? 278  ASP A N     1 
ATOM   2190  C  CA    . ASP A  1  278  ? 197.024 212.947 208.746 1.00 118.60 ? 278  ASP A CA    1 
ATOM   2191  C  C     . ASP A  1  278  ? 196.036 212.896 209.906 1.00 118.60 ? 278  ASP A C     1 
ATOM   2192  O  O     . ASP A  1  278  ? 195.505 211.822 210.212 1.00 118.60 ? 278  ASP A O     1 
ATOM   2193  C  CB    . ASP A  1  278  ? 198.431 212.599 209.234 1.00 118.60 ? 278  ASP A CB    1 
ATOM   2194  C  CG    . ASP A  1  278  ? 199.431 212.499 208.098 1.00 118.60 ? 278  ASP A CG    1 
ATOM   2195  O  OD1   . ASP A  1  278  ? 199.027 212.121 206.980 1.00 118.60 ? 278  ASP A OD1   1 
ATOM   2196  O  OD2   . ASP A  1  278  ? 200.624 212.799 208.326 1.00 118.60 ? 278  ASP A OD2   1 
ATOM   2197  N  N     . LEU A  1  279  ? 195.780 214.033 210.558 1.00 109.62 ? 279  LEU A N     1 
ATOM   2198  C  CA    . LEU A  1  279  ? 194.884 214.039 211.711 1.00 109.62 ? 279  LEU A CA    1 
ATOM   2199  C  C     . LEU A  1  279  ? 193.466 213.648 211.317 1.00 109.62 ? 279  LEU A C     1 
ATOM   2200  O  O     . LEU A  1  279  ? 192.780 212.936 212.062 1.00 109.62 ? 279  LEU A O     1 
ATOM   2201  C  CB    . LEU A  1  279  ? 194.895 215.415 212.378 1.00 109.62 ? 279  LEU A CB    1 
ATOM   2202  C  CG    . LEU A  1  279  ? 196.241 215.904 212.916 1.00 109.62 ? 279  LEU A CG    1 
ATOM   2203  C  CD1   . LEU A  1  279  ? 196.097 217.282 213.539 1.00 109.62 ? 279  LEU A CD1   1 
ATOM   2204  C  CD2   . LEU A  1  279  ? 196.810 214.917 213.922 1.00 109.62 ? 279  LEU A CD2   1 
ATOM   2205  N  N     . THR A  1  280  ? 193.009 214.104 210.149 1.00 107.94 ? 280  THR A N     1 
ATOM   2206  C  CA    . THR A  1  280  ? 191.676 213.734 209.684 1.00 107.94 ? 280  THR A CA    1 
ATOM   2207  C  C     . THR A  1  280  ? 191.571 212.230 209.464 1.00 107.94 ? 280  THR A C     1 
ATOM   2208  O  O     . THR A  1  280  ? 190.577 211.606 209.854 1.00 107.94 ? 280  THR A O     1 
ATOM   2209  C  CB    . THR A  1  280  ? 191.343 214.490 208.396 1.00 107.94 ? 280  THR A CB    1 
ATOM   2210  O  OG1   . THR A  1  280  ? 191.400 215.901 208.641 1.00 107.94 ? 280  THR A OG1   1 
ATOM   2211  C  CG2   . THR A  1  280  ? 189.949 214.122 207.907 1.00 107.94 ? 280  THR A CG2   1 
ATOM   2212  N  N     . MET A  1  281  ? 192.596 211.629 208.857 1.00 110.40 ? 281  MET A N     1 
ATOM   2213  C  CA    . MET A  1  281  ? 192.580 210.188 208.633 1.00 110.40 ? 281  MET A CA    1 
ATOM   2214  C  C     . MET A  1  281  ? 192.644 209.423 209.949 1.00 110.40 ? 281  MET A C     1 
ATOM   2215  O  O     . MET A  1  281  ? 191.987 208.387 210.103 1.00 110.40 ? 281  MET A O     1 
ATOM   2216  C  CB    . MET A  1  281  ? 193.739 209.788 207.720 1.00 110.40 ? 281  MET A CB    1 
ATOM   2217  C  CG    . MET A  1  281  ? 193.819 210.593 206.433 1.00 110.40 ? 281  MET A CG    1 
ATOM   2218  S  SD    . MET A  1  281  ? 192.292 210.539 205.476 1.00 110.40 ? 281  MET A SD    1 
ATOM   2219  C  CE    . MET A  1  281  ? 192.162 208.787 205.134 1.00 110.40 ? 281  MET A CE    1 
ATOM   2220  N  N     . LYS A  1  282  ? 193.423 209.920 210.914 1.00 106.75 ? 282  LYS A N     1 
ATOM   2221  C  CA    . LYS A  1  282  ? 193.485 209.267 212.219 1.00 106.75 ? 282  LYS A CA    1 
ATOM   2222  C  C     . LYS A  1  282  ? 192.133 209.312 212.920 1.00 106.75 ? 282  LYS A C     1 
ATOM   2223  O  O     . LYS A  1  282  ? 191.693 208.315 213.501 1.00 106.75 ? 282  LYS A O     1 
ATOM   2224  C  CB    . LYS A  1  282  ? 194.562 209.919 213.086 1.00 106.75 ? 282  LYS A CB    1 
ATOM   2225  C  CG    . LYS A  1  282  ? 195.974 209.776 212.543 1.00 106.75 ? 282  LYS A CG    1 
ATOM   2226  C  CD    . LYS A  1  282  ? 196.382 208.318 212.415 1.00 106.75 ? 282  LYS A CD    1 
ATOM   2227  C  CE    . LYS A  1  282  ? 196.450 207.643 213.773 1.00 106.75 ? 282  LYS A CE    1 
ATOM   2228  N  NZ    . LYS A  1  282  ? 196.917 206.235 213.662 1.00 106.75 ? 282  LYS A NZ    1 
ATOM   2229  N  N     . LEU A  1  283  ? 191.456 210.463 212.870 1.00 103.58 ? 283  LEU A N     1 
ATOM   2230  C  CA    . LEU A  1  283  ? 190.135 210.567 213.483 1.00 103.58 ? 283  LEU A CA    1 
ATOM   2231  C  C     . LEU A  1  283  ? 189.124 209.676 212.771 1.00 103.58 ? 283  LEU A C     1 
ATOM   2232  O  O     . LEU A  1  283  ? 188.262 209.063 213.414 1.00 103.58 ? 283  LEU A O     1 
ATOM   2233  C  CB    . LEU A  1  283  ? 189.673 212.024 213.484 1.00 103.58 ? 283  LEU A CB    1 
ATOM   2234  C  CG    . LEU A  1  283  ? 190.486 212.960 214.380 1.00 103.58 ? 283  LEU A CG    1 
ATOM   2235  C  CD1   . LEU A  1  283  ? 190.062 214.403 214.176 1.00 103.58 ? 283  LEU A CD1   1 
ATOM   2236  C  CD2   . LEU A  1  283  ? 190.344 212.560 215.840 1.00 103.58 ? 283  LEU A CD2   1 
ATOM   2237  N  N     . THR A  1  284  ? 189.211 209.594 211.441 1.00 105.87 ? 284  THR A N     1 
ATOM   2238  C  CA    . THR A  1  284  ? 188.346 208.688 210.693 1.00 105.87 ? 284  THR A CA    1 
ATOM   2239  C  C     . THR A  1  284  ? 188.566 207.243 211.120 1.00 105.87 ? 284  THR A C     1 
ATOM   2240  O  O     . THR A  1  284  ? 187.602 206.494 211.330 1.00 105.87 ? 284  THR A O     1 
ATOM   2241  C  CB    . THR A  1  284  ? 188.598 208.847 209.193 1.00 105.87 ? 284  THR A CB    1 
ATOM   2242  O  OG1   . THR A  1  284  ? 188.165 210.146 208.767 1.00 105.87 ? 284  THR A OG1   1 
ATOM   2243  C  CG2   . THR A  1  284  ? 187.851 207.780 208.403 1.00 105.87 ? 284  THR A CG2   1 
ATOM   2244  N  N     . GLU A  1  285  ? 189.829 206.833 211.262 1.00 109.22 ? 285  GLU A N     1 
ATOM   2245  C  CA    . GLU A  1  285  ? 190.124 205.471 211.690 1.00 109.22 ? 285  GLU A CA    1 
ATOM   2246  C  C     . GLU A  1  285  ? 189.634 205.219 213.112 1.00 109.22 ? 285  GLU A C     1 
ATOM   2247  O  O     . GLU A  1  285  ? 189.154 204.124 213.423 1.00 109.22 ? 285  GLU A O     1 
ATOM   2248  C  CB    . GLU A  1  285  ? 191.623 205.197 211.580 1.00 109.22 ? 285  GLU A CB    1 
ATOM   2249  C  CG    . GLU A  1  285  ? 192.143 205.173 210.152 1.00 109.22 ? 285  GLU A CG    1 
ATOM   2250  C  CD    . GLU A  1  285  ? 193.627 204.877 210.079 1.00 109.22 ? 285  GLU A CD    1 
ATOM   2251  O  OE1   . GLU A  1  285  ? 194.233 204.603 211.136 1.00 109.22 ? 285  GLU A OE1   1 
ATOM   2252  O  OE2   . GLU A  1  285  ? 194.188 204.918 208.964 1.00 109.22 ? 285  GLU A OE2   1 
ATOM   2253  N  N     . ILE A  1  286  ? 189.736 206.223 213.984 1.00 105.72 ? 286  ILE A N     1 
ATOM   2254  C  CA    . ILE A  1  286  ? 189.264 206.061 215.360 1.00 105.72 ? 286  ILE A CA    1 
ATOM   2255  C  C     . ILE A  1  286  ? 187.747 205.891 215.389 1.00 105.72 ? 286  ILE A C     1 
ATOM   2256  O  O     . ILE A  1  286  ? 187.216 205.047 216.121 1.00 105.72 ? 286  ILE A O     1 
ATOM   2257  C  CB    . ILE A  1  286  ? 189.723 207.249 216.224 1.00 105.72 ? 286  ILE A CB    1 
ATOM   2258  C  CG1   . ILE A  1  286  ? 191.238 207.200 216.431 1.00 105.72 ? 286  ILE A CG1   1 
ATOM   2259  C  CG2   . ILE A  1  286  ? 189.004 207.251 217.565 1.00 105.72 ? 286  ILE A CG2   1 
ATOM   2260  C  CD1   . ILE A  1  286  ? 191.793 208.393 217.175 1.00 105.72 ? 286  ILE A CD1   1 
ATOM   2261  N  N     . ILE A  1  287  ? 187.030 206.687 214.593 1.00 104.21 ? 287  ILE A N     1 
ATOM   2262  C  CA    . ILE A  1  287  ? 185.577 206.552 214.522 1.00 104.21 ? 287  ILE A CA    1 
ATOM   2263  C  C     . ILE A  1  287  ? 185.197 205.191 213.951 1.00 104.21 ? 287  ILE A C     1 
ATOM   2264  O  O     . ILE A  1  287  ? 184.255 204.539 214.425 1.00 104.21 ? 287  ILE A O     1 
ATOM   2265  C  CB    . ILE A  1  287  ? 184.972 207.703 213.698 1.00 104.21 ? 287  ILE A CB    1 
ATOM   2266  C  CG1   . ILE A  1  287  ? 185.229 209.042 214.388 1.00 104.21 ? 287  ILE A CG1   1 
ATOM   2267  C  CG2   . ILE A  1  287  ? 183.480 207.491 213.491 1.00 104.21 ? 287  ILE A CG2   1 
ATOM   2268  C  CD1   . ILE A  1  287  ? 184.757 210.234 213.591 1.00 104.21 ? 287  ILE A CD1   1 
ATOM   2269  N  N     . PHE A  1  288  ? 185.922 204.739 212.923 1.00 109.34 ? 288  PHE A N     1 
ATOM   2270  C  CA    . PHE A  1  288  ? 185.661 203.422 212.353 1.00 109.34 ? 288  PHE A CA    1 
ATOM   2271  C  C     . PHE A  1  288  ? 185.895 202.322 213.381 1.00 109.34 ? 288  PHE A C     1 
ATOM   2272  O  O     . PHE A  1  288  ? 185.128 201.357 213.450 1.00 109.34 ? 288  PHE A O     1 
ATOM   2273  C  CB    . PHE A  1  288  ? 186.536 203.202 211.118 1.00 109.34 ? 288  PHE A CB    1 
ATOM   2274  C  CG    . PHE A  1  288  ? 186.426 201.824 210.531 1.00 109.34 ? 288  PHE A CG    1 
ATOM   2275  C  CD1   . PHE A  1  288  ? 185.358 201.488 209.715 1.00 109.34 ? 288  PHE A CD1   1 
ATOM   2276  C  CD2   . PHE A  1  288  ? 187.393 200.865 210.790 1.00 109.34 ? 288  PHE A CD2   1 
ATOM   2277  C  CE1   . PHE A  1  288  ? 185.255 200.220 209.171 1.00 109.34 ? 288  PHE A CE1   1 
ATOM   2278  C  CE2   . PHE A  1  288  ? 187.295 199.596 210.251 1.00 109.34 ? 288  PHE A CE2   1 
ATOM   2279  C  CZ    . PHE A  1  288  ? 186.224 199.273 209.441 1.00 109.34 ? 288  PHE A CZ    1 
ATOM   2280  N  N     . LEU A  1  289  ? 186.945 202.457 214.193 1.00 108.73 ? 289  LEU A N     1 
ATOM   2281  C  CA    . LEU A  1  289  ? 187.219 201.457 215.220 1.00 108.73 ? 289  LEU A CA    1 
ATOM   2282  C  C     . LEU A  1  289  ? 186.137 201.457 216.292 1.00 108.73 ? 289  LEU A C     1 
ATOM   2283  O  O     . LEU A  1  289  ? 185.740 200.391 216.774 1.00 108.73 ? 289  LEU A O     1 
ATOM   2284  C  CB    . LEU A  1  289  ? 188.587 201.709 215.847 1.00 108.73 ? 289  LEU A CB    1 
ATOM   2285  C  CG    . LEU A  1  289  ? 189.799 201.401 214.971 1.00 108.73 ? 289  LEU A CG    1 
ATOM   2286  C  CD1   . LEU A  1  289  ? 191.063 201.792 215.703 1.00 108.73 ? 289  LEU A CD1   1 
ATOM   2287  C  CD2   . LEU A  1  289  ? 189.828 199.930 214.589 1.00 108.73 ? 289  LEU A CD2   1 
ATOM   2288  N  N     . ASN A  1  290  ? 185.657 202.637 216.685 1.00 110.86 ? 290  ASN A N     1 
ATOM   2289  C  CA    . ASN A  1  290  ? 184.559 202.704 217.645 1.00 110.86 ? 290  ASN A CA    1 
ATOM   2290  C  C     . ASN A  1  290  ? 183.312 202.024 217.093 1.00 110.86 ? 290  ASN A C     1 
ATOM   2291  O  O     . ASN A  1  290  ? 182.634 201.266 217.798 1.00 110.86 ? 290  ASN A O     1 
ATOM   2292  C  CB    . ASN A  1  290  ? 184.267 204.159 218.011 1.00 110.86 ? 290  ASN A CB    1 
ATOM   2293  C  CG    . ASN A  1  290  ? 185.354 204.774 218.870 1.00 110.86 ? 290  ASN A CG    1 
ATOM   2294  O  OD1   . ASN A  1  290  ? 185.985 204.089 219.675 1.00 110.86 ? 290  ASN A OD1   1 
ATOM   2295  N  ND2   . ASN A  1  290  ? 185.576 206.073 218.705 1.00 110.86 ? 290  ASN A ND2   1 
ATOM   2296  N  N     . ASP A  1  291  ? 182.998 202.283 215.821 1.00 117.08 ? 291  ASP A N     1 
ATOM   2297  C  CA    . ASP A  1  291  ? 181.831 201.658 215.206 1.00 117.08 ? 291  ASP A CA    1 
ATOM   2298  C  C     . ASP A  1  291  ? 181.996 200.145 215.112 1.00 117.08 ? 291  ASP A C     1 
ATOM   2299  O  O     . ASP A  1  291  ? 181.039 199.394 215.335 1.00 117.08 ? 291  ASP A O     1 
ATOM   2300  C  CB    . ASP A  1  291  ? 181.582 202.261 213.825 1.00 117.08 ? 291  ASP A CB    1 
ATOM   2301  C  CG    . ASP A  1  291  ? 181.266 203.744 213.883 1.00 117.08 ? 291  ASP A CG    1 
ATOM   2302  O  OD1   . ASP A  1  291  ? 181.235 204.302 215.001 1.00 117.08 ? 291  ASP A OD1   1 
ATOM   2303  O  OD2   . ASP A  1  291  ? 181.049 204.350 212.813 1.00 117.08 ? 291  ASP A OD2   1 
ATOM   2304  N  N     . VAL A  1  292  ? 183.207 199.678 214.797 1.00 112.34 ? 292  VAL A N     1 
ATOM   2305  C  CA    . VAL A  1  292  ? 183.452 198.240 214.703 1.00 112.34 ? 292  VAL A CA    1 
ATOM   2306  C  C     . VAL A  1  292  ? 183.340 197.586 216.075 1.00 112.34 ? 292  VAL A C     1 
ATOM   2307  O  O     . VAL A  1  292  ? 182.804 196.478 216.211 1.00 112.34 ? 292  VAL A O     1 
ATOM   2308  C  CB    . VAL A  1  292  ? 184.825 197.979 214.053 1.00 112.34 ? 292  VAL A CB    1 
ATOM   2309  C  CG1   . VAL A  1  292  ? 185.246 196.532 214.241 1.00 112.34 ? 292  VAL A CG1   1 
ATOM   2310  C  CG2   . VAL A  1  292  ? 184.777 198.318 212.571 1.00 112.34 ? 292  VAL A CG2   1 
ATOM   2311  N  N     . ILE A  1  293  ? 183.838 198.259 217.113 1.00 114.31 ? 293  ILE A N     1 
ATOM   2312  C  CA    . ILE A  1  293  ? 183.715 197.734 218.472 1.00 114.31 ? 293  ILE A CA    1 
ATOM   2313  C  C     . ILE A  1  293  ? 182.250 197.645 218.874 1.00 114.31 ? 293  ILE A C     1 
ATOM   2314  O  O     . ILE A  1  293  ? 181.815 196.654 219.473 1.00 114.31 ? 293  ILE A O     1 
ATOM   2315  C  CB    . ILE A  1  293  ? 184.525 198.597 219.457 1.00 114.31 ? 293  ILE A CB    1 
ATOM   2316  C  CG1   . ILE A  1  293  ? 186.026 198.395 219.233 1.00 114.31 ? 293  ILE A CG1   1 
ATOM   2317  C  CG2   . ILE A  1  293  ? 184.151 198.267 220.894 1.00 114.31 ? 293  ILE A CG2   1 
ATOM   2318  C  CD1   . ILE A  1  293  ? 186.897 199.222 220.151 1.00 114.31 ? 293  ILE A CD1   1 
ATOM   2319  N  N     . LYS A  1  294  ? 181.462 198.674 218.548 1.00 114.52 ? 294  LYS A N     1 
ATOM   2320  C  CA    . LYS A  1  294  ? 180.035 198.629 218.852 1.00 114.52 ? 294  LYS A CA    1 
ATOM   2321  C  C     . LYS A  1  294  ? 179.348 197.501 218.091 1.00 114.52 ? 294  LYS A C     1 
ATOM   2322  O  O     . LYS A  1  294  ? 178.490 196.800 218.645 1.00 114.52 ? 294  LYS A O     1 
ATOM   2323  C  CB    . LYS A  1  294  ? 179.386 199.973 218.525 1.00 114.52 ? 294  LYS A CB    1 
ATOM   2324  C  CG    . LYS A  1  294  ? 177.913 200.056 218.899 1.00 114.52 ? 294  LYS A CG    1 
ATOM   2325  C  CD    . LYS A  1  294  ? 177.345 201.435 218.609 1.00 114.52 ? 294  LYS A CD    1 
ATOM   2326  C  CE    . LYS A  1  294  ? 175.882 201.525 219.015 1.00 114.52 ? 294  LYS A CE    1 
ATOM   2327  N  NZ    . LYS A  1  294  ? 175.314 202.875 218.747 1.00 114.52 ? 294  LYS A NZ    1 
ATOM   2328  N  N     . LYS A  1  295  ? 179.715 197.303 216.823 1.00 118.49 ? 295  LYS A N     1 
ATOM   2329  C  CA    . LYS A  1  295  ? 179.125 196.230 216.032 1.00 118.49 ? 295  LYS A CA    1 
ATOM   2330  C  C     . LYS A  1  295  ? 179.458 194.862 216.617 1.00 118.49 ? 295  LYS A C     1 
ATOM   2331  O  O     . LYS A  1  295  ? 178.598 193.976 216.668 1.00 118.49 ? 295  LYS A O     1 
ATOM   2332  C  CB    . LYS A  1  295  ? 179.603 196.321 214.583 1.00 118.49 ? 295  LYS A CB    1 
ATOM   2333  C  CG    . LYS A  1  295  ? 179.154 195.162 213.705 1.00 118.49 ? 295  LYS A CG    1 
ATOM   2334  C  CD    . LYS A  1  295  ? 179.724 195.276 212.300 1.00 118.49 ? 295  LYS A CD    1 
ATOM   2335  C  CE    . LYS A  1  295  ? 179.334 194.081 211.443 1.00 118.49 ? 295  LYS A CE    1 
ATOM   2336  N  NZ    . LYS A  1  295  ? 177.857 193.949 211.316 1.00 118.49 ? 295  LYS A NZ    1 
ATOM   2337  N  N     . HIS A  1  296  ? 180.700 194.673 217.064 1.00 120.44 ? 296  HIS A N     1 
ATOM   2338  C  CA    . HIS A  1  296  ? 181.080 193.395 217.659 1.00 120.44 ? 296  HIS A CA    1 
ATOM   2339  C  C     . HIS A  1  296  ? 180.395 193.183 219.004 1.00 120.44 ? 296  HIS A C     1 
ATOM   2340  O  O     . HIS A  1  296  ? 180.027 192.055 219.348 1.00 120.44 ? 296  HIS A O     1 
ATOM   2341  C  CB    . HIS A  1  296  ? 182.599 193.307 217.808 1.00 120.44 ? 296  HIS A CB    1 
ATOM   2342  C  CG    . HIS A  1  296  ? 183.311 192.984 216.531 1.00 120.44 ? 296  HIS A CG    1 
ATOM   2343  N  ND1   . HIS A  1  296  ? 183.141 191.789 215.867 1.00 120.44 ? 296  HIS A ND1   1 
ATOM   2344  C  CD2   . HIS A  1  296  ? 184.196 193.697 215.799 1.00 120.44 ? 296  HIS A CD2   1 
ATOM   2345  C  CE1   . HIS A  1  296  ? 183.891 191.781 214.778 1.00 120.44 ? 296  HIS A CE1   1 
ATOM   2346  N  NE2   . HIS A  1  296  ? 184.542 192.929 214.714 1.00 120.44 ? 296  HIS A NE2   1 
ATOM   2347  N  N     . ARG A  1  297  ? 180.217 194.256 219.780 1.00 117.66 ? 297  ARG A N     1 
ATOM   2348  C  CA    . ARG A  1  297  ? 179.489 194.145 221.040 1.00 117.66 ? 297  ARG A CA    1 
ATOM   2349  C  C     . ARG A  1  297  ? 178.034 193.761 220.800 1.00 117.66 ? 297  ARG A C     1 
ATOM   2350  O  O     . ARG A  1  297  ? 177.461 192.966 221.553 1.00 117.66 ? 297  ARG A O     1 
ATOM   2351  C  CB    . ARG A  1  297  ? 179.577 195.457 221.818 1.00 117.66 ? 297  ARG A CB    1 
ATOM   2352  C  CG    . ARG A  1  297  ? 180.934 195.717 222.449 1.00 117.66 ? 297  ARG A CG    1 
ATOM   2353  C  CD    . ARG A  1  297  ? 181.045 197.148 222.952 1.00 117.66 ? 297  ARG A CD    1 
ATOM   2354  N  NE    . ARG A  1  297  ? 179.958 197.497 223.864 1.00 117.66 ? 297  ARG A NE    1 
ATOM   2355  C  CZ    . ARG A  1  297  ? 180.026 197.381 225.186 1.00 117.66 ? 297  ARG A CZ    1 
ATOM   2356  N  NH1   . ARG A  1  297  ? 181.130 196.925 225.757 1.00 117.66 ? 297  ARG A NH1   1 
ATOM   2357  N  NH2   . ARG A  1  297  ? 178.986 197.724 225.938 1.00 117.66 ? 297  ARG A NH2   1 
ATOM   2358  N  N     . ILE A  1  298  ? 177.421 194.319 219.755 1.00 120.37 ? 298  ILE A N     1 
ATOM   2359  C  CA    . ILE A  1  298  ? 176.033 193.987 219.446 1.00 120.37 ? 298  ILE A CA    1 
ATOM   2360  C  C     . ILE A  1  298  ? 175.924 192.557 218.928 1.00 120.37 ? 298  ILE A C     1 
ATOM   2361  O  O     . ILE A  1  298  ? 175.020 191.807 219.319 1.00 120.37 ? 298  ILE A O     1 
ATOM   2362  C  CB    . ILE A  1  298  ? 175.449 195.000 218.447 1.00 120.37 ? 298  ILE A CB    1 
ATOM   2363  C  CG1   . ILE A  1  298  ? 175.345 196.386 219.091 1.00 120.37 ? 298  ILE A CG1   1 
ATOM   2364  C  CG2   . ILE A  1  298  ? 174.087 194.545 217.949 1.00 120.37 ? 298  ILE A CG2   1 
ATOM   2365  C  CD1   . ILE A  1  298  ? 174.773 197.445 218.178 1.00 120.37 ? 298  ILE A CD1   1 
ATOM   2366  N  N     . SER A  1  299  ? 176.842 192.152 218.051 1.00 127.39 ? 299  SER A N     1 
ATOM   2367  C  CA    . SER A  1  299  ? 176.790 190.831 217.434 1.00 127.39 ? 299  SER A CA    1 
ATOM   2368  C  C     . SER A  1  299  ? 177.354 189.729 218.322 1.00 127.39 ? 299  SER A C     1 
ATOM   2369  O  O     . SER A  1  299  ? 177.288 188.557 217.936 1.00 127.39 ? 299  SER A O     1 
ATOM   2370  C  CB    . SER A  1  299  ? 177.540 190.847 216.100 1.00 127.39 ? 299  SER A CB    1 
ATOM   2371  O  OG    . SER A  1  299  ? 178.903 191.188 216.285 1.00 127.39 ? 299  SER A OG    1 
ATOM   2372  N  N     . GLY A  1  300  ? 177.902 190.064 219.486 1.00 126.36 ? 300  GLY A N     1 
ATOM   2373  C  CA    . GLY A  1  300  ? 178.415 189.054 220.390 1.00 126.36 ? 300  GLY A CA    1 
ATOM   2374  C  C     . GLY A  1  300  ? 179.658 188.352 219.888 1.00 126.36 ? 300  GLY A C     1 
ATOM   2375  O  O     . GLY A  1  300  ? 179.622 187.158 219.570 1.00 126.36 ? 300  GLY A O     1 
ATOM   2376  N  N     . ALA A  1  301  ? 180.765 189.082 219.804 1.00 123.67 ? 301  ALA A N     1 
ATOM   2377  C  CA    . ALA A  1  301  ? 182.026 188.521 219.349 1.00 123.67 ? 301  ALA A CA    1 
ATOM   2378  C  C     . ALA A  1  301  ? 182.807 187.934 220.522 1.00 123.67 ? 301  ALA A C     1 
ATOM   2379  O  O     . ALA A  1  301  ? 182.465 188.123 221.691 1.00 123.67 ? 301  ALA A O     1 
ATOM   2380  C  CB    . ALA A  1  301  ? 182.854 189.587 218.632 1.00 123.67 ? 301  ALA A CB    1 
ATOM   2381  N  N     . LYS A  1  302  ? 183.872 187.207 220.192 1.00 127.57 ? 302  LYS A N     1 
ATOM   2382  C  CA    . LYS A  1  302  ? 184.714 186.598 221.211 1.00 127.57 ? 302  LYS A CA    1 
ATOM   2383  C  C     . LYS A  1  302  ? 185.493 187.667 221.974 1.00 127.57 ? 302  LYS A C     1 
ATOM   2384  O  O     . LYS A  1  302  ? 185.712 188.782 221.490 1.00 127.57 ? 302  LYS A O     1 
ATOM   2385  C  CB    . LYS A  1  302  ? 185.679 185.589 220.587 1.00 127.57 ? 302  LYS A CB    1 
ATOM   2386  C  CG    . LYS A  1  302  ? 185.080 184.212 220.321 1.00 127.57 ? 302  LYS A CG    1 
ATOM   2387  C  CD    . LYS A  1  302  ? 184.178 184.205 219.095 1.00 127.57 ? 302  LYS A CD    1 
ATOM   2388  C  CE    . LYS A  1  302  ? 184.955 184.563 217.840 1.00 127.57 ? 302  LYS A CE    1 
ATOM   2389  N  NZ    . LYS A  1  302  ? 184.092 184.555 216.626 1.00 127.57 ? 302  LYS A NZ    1 
ATOM   2390  N  N     . THR A  1  303  ? 185.914 187.313 223.191 1.00 124.70 ? 303  THR A N     1 
ATOM   2391  C  CA    . THR A  1  303  ? 186.647 188.263 224.021 1.00 124.70 ? 303  THR A CA    1 
ATOM   2392  C  C     . THR A  1  303  ? 188.020 188.580 223.438 1.00 124.70 ? 303  THR A C     1 
ATOM   2393  O  O     . THR A  1  303  ? 188.508 189.706 223.589 1.00 124.70 ? 303  THR A O     1 
ATOM   2394  C  CB    . THR A  1  303  ? 186.790 187.721 225.445 1.00 124.70 ? 303  THR A CB    1 
ATOM   2395  O  OG1   . THR A  1  303  ? 185.512 187.278 225.920 1.00 124.70 ? 303  THR A OG1   1 
ATOM   2396  C  CG2   . THR A  1  303  ? 187.311 188.803 226.377 1.00 124.70 ? 303  THR A CG2   1 
ATOM   2397  N  N     . GLN A  1  304  ? 188.650 187.609 222.773 1.00 129.07 ? 304  GLN A N     1 
ATOM   2398  C  CA    . GLN A  1  304  ? 189.976 187.835 222.204 1.00 129.07 ? 304  GLN A CA    1 
ATOM   2399  C  C     . GLN A  1  304  ? 189.945 188.944 221.160 1.00 129.07 ? 304  GLN A C     1 
ATOM   2400  O  O     . GLN A  1  304  ? 190.761 189.871 221.200 1.00 129.07 ? 304  GLN A O     1 
ATOM   2401  C  CB    . GLN A  1  304  ? 190.517 186.537 221.599 1.00 129.07 ? 304  GLN A CB    1 
ATOM   2402  C  CG    . GLN A  1  304  ? 191.036 185.529 222.618 1.00 129.07 ? 304  GLN A CG    1 
ATOM   2403  C  CD    . GLN A  1  304  ? 189.929 184.872 223.420 1.00 129.07 ? 304  GLN A CD    1 
ATOM   2404  O  OE1   . GLN A  1  304  ? 188.754 184.940 223.056 1.00 129.07 ? 304  GLN A OE1   1 
ATOM   2405  N  NE2   . GLN A  1  304  ? 190.302 184.229 224.522 1.00 129.07 ? 304  GLN A NE2   1 
ATOM   2406  N  N     . MET A  1  305  ? 189.001 188.873 220.219 1.00 125.80 ? 305  MET A N     1 
ATOM   2407  C  CA    . MET A  1  305  ? 188.923 189.901 219.187 1.00 125.80 ? 305  MET A CA    1 
ATOM   2408  C  C     . MET A  1  305  ? 188.426 191.227 219.751 1.00 125.80 ? 305  MET A C     1 
ATOM   2409  O  O     . MET A  1  305  ? 188.806 192.289 219.248 1.00 125.80 ? 305  MET A O     1 
ATOM   2410  C  CB    . MET A  1  305  ? 188.033 189.429 218.037 1.00 125.80 ? 305  MET A CB    1 
ATOM   2411  C  CG    . MET A  1  305  ? 186.633 189.011 218.444 1.00 125.80 ? 305  MET A CG    1 
ATOM   2412  S  SD    . MET A  1  305  ? 185.802 188.071 217.148 1.00 125.80 ? 305  MET A SD    1 
ATOM   2413  C  CE    . MET A  1  305  ? 185.980 189.180 215.755 1.00 125.80 ? 305  MET A CE    1 
ATOM   2414  N  N     . ILE A  1  306  ? 187.602 191.192 220.801 1.00 122.14 ? 306  ILE A N     1 
ATOM   2415  C  CA    . ILE A  1  306  ? 187.179 192.432 221.454 1.00 122.14 ? 306  ILE A CA    1 
ATOM   2416  C  C     . ILE A  1  306  ? 188.380 193.145 222.061 1.00 122.14 ? 306  ILE A C     1 
ATOM   2417  O  O     . ILE A  1  306  ? 188.568 194.355 221.879 1.00 122.14 ? 306  ILE A O     1 
ATOM   2418  C  CB    . ILE A  1  306  ? 186.101 192.140 222.515 1.00 122.14 ? 306  ILE A CB    1 
ATOM   2419  C  CG1   . ILE A  1  306  ? 184.762 191.824 221.844 1.00 122.14 ? 306  ILE A CG1   1 
ATOM   2420  C  CG2   . ILE A  1  306  ? 185.959 193.314 223.470 1.00 122.14 ? 306  ILE A CG2   1 
ATOM   2421  C  CD1   . ILE A  1  306  ? 184.182 192.982 221.066 1.00 122.14 ? 306  ILE A CD1   1 
ATOM   2422  N  N     . MET A  1  307  ? 189.218 192.403 222.788 1.00 121.88 ? 307  MET A N     1 
ATOM   2423  C  CA    . MET A  1  307  ? 190.416 193.001 223.369 1.00 121.88 ? 307  MET A CA    1 
ATOM   2424  C  C     . MET A  1  307  ? 191.410 193.418 222.293 1.00 121.88 ? 307  MET A C     1 
ATOM   2425  O  O     . MET A  1  307  ? 192.123 194.414 222.466 1.00 121.88 ? 307  MET A O     1 
ATOM   2426  C  CB    . MET A  1  307  ? 191.064 192.029 224.353 1.00 121.88 ? 307  MET A CB    1 
ATOM   2427  C  CG    . MET A  1  307  ? 190.196 191.709 225.558 1.00 121.88 ? 307  MET A CG    1 
ATOM   2428  S  SD    . MET A  1  307  ? 189.800 193.169 226.538 1.00 121.88 ? 307  MET A SD    1 
ATOM   2429  C  CE    . MET A  1  307  ? 191.442 193.705 227.019 1.00 121.88 ? 307  MET A CE    1 
ATOM   2430  N  N     . GLU A  1  308  ? 191.471 192.682 221.181 1.00 125.30 ? 308  GLU A N     1 
ATOM   2431  C  CA    . GLU A  1  308  ? 192.328 193.094 220.075 1.00 125.30 ? 308  GLU A CA    1 
ATOM   2432  C  C     . GLU A  1  308  ? 191.866 194.424 219.487 1.00 125.30 ? 308  GLU A C     1 
ATOM   2433  O  O     . GLU A  1  308  ? 192.685 195.305 219.207 1.00 125.30 ? 308  GLU A O     1 
ATOM   2434  C  CB    . GLU A  1  308  ? 192.355 192.010 218.997 1.00 125.30 ? 308  GLU A CB    1 
ATOM   2435  C  CG    . GLU A  1  308  ? 193.126 192.381 217.732 1.00 125.30 ? 308  GLU A CG    1 
ATOM   2436  C  CD    . GLU A  1  308  ? 194.634 192.298 217.898 1.00 125.30 ? 308  GLU A CD    1 
ATOM   2437  O  OE1   . GLU A  1  308  ? 195.180 192.924 218.831 1.00 125.30 ? 308  GLU A OE1   1 
ATOM   2438  O  OE2   . GLU A  1  308  ? 195.281 191.601 217.087 1.00 125.30 ? 308  GLU A OE2   1 
ATOM   2439  N  N     . ASP A  1  309  ? 190.554 194.586 219.301 1.00 120.18 ? 309  ASP A N     1 
ATOM   2440  C  CA    . ASP A  1  309  ? 190.025 195.855 218.811 1.00 120.18 ? 309  ASP A CA    1 
ATOM   2441  C  C     . ASP A  1  309  ? 190.268 196.975 219.814 1.00 120.18 ? 309  ASP A C     1 
ATOM   2442  O  O     . ASP A  1  309  ? 190.560 198.111 219.424 1.00 120.18 ? 309  ASP A O     1 
ATOM   2443  C  CB    . ASP A  1  309  ? 188.533 195.722 218.506 1.00 120.18 ? 309  ASP A CB    1 
ATOM   2444  C  CG    . ASP A  1  309  ? 188.251 194.717 217.406 1.00 120.18 ? 309  ASP A CG    1 
ATOM   2445  O  OD1   . ASP A  1  309  ? 189.218 194.136 216.871 1.00 120.18 ? 309  ASP A OD1   1 
ATOM   2446  O  OD2   . ASP A  1  309  ? 187.064 194.509 217.080 1.00 120.18 ? 309  ASP A OD2   1 
ATOM   2447  N  N     . TRP A  1  310  ? 190.158 196.677 221.111 1.00 109.42 ? 310  TRP A N     1 
ATOM   2448  C  CA    . TRP A  1  310  ? 190.433 197.687 222.127 1.00 109.42 ? 310  TRP A CA    1 
ATOM   2449  C  C     . TRP A  1  310  ? 191.891 198.131 222.082 1.00 109.42 ? 310  TRP A C     1 
ATOM   2450  O  O     . TRP A  1  310  ? 192.187 199.333 222.143 1.00 109.42 ? 310  TRP A O     1 
ATOM   2451  C  CB    . TRP A  1  310  ? 190.076 197.142 223.512 1.00 109.42 ? 310  TRP A CB    1 
ATOM   2452  C  CG    . TRP A  1  310  ? 189.978 198.190 224.584 1.00 109.42 ? 310  TRP A CG    1 
ATOM   2453  C  CD1   . TRP A  1  310  ? 190.149 199.536 224.440 1.00 109.42 ? 310  TRP A CD1   1 
ATOM   2454  C  CD2   . TRP A  1  310  ? 189.673 197.971 225.967 1.00 109.42 ? 310  TRP A CD2   1 
ATOM   2455  N  NE1   . TRP A  1  310  ? 189.975 200.168 225.647 1.00 109.42 ? 310  TRP A NE1   1 
ATOM   2456  C  CE2   . TRP A  1  310  ? 189.682 199.229 226.600 1.00 109.42 ? 310  TRP A CE2   1 
ATOM   2457  C  CE3   . TRP A  1  310  ? 189.397 196.833 226.731 1.00 109.42 ? 310  TRP A CE3   1 
ATOM   2458  C  CZ2   . TRP A  1  310  ? 189.425 199.381 227.961 1.00 109.42 ? 310  TRP A CZ2   1 
ATOM   2459  C  CZ3   . TRP A  1  310  ? 189.141 196.987 228.082 1.00 109.42 ? 310  TRP A CZ3   1 
ATOM   2460  C  CH2   . TRP A  1  310  ? 189.157 198.250 228.683 1.00 109.42 ? 310  TRP A CH2   1 
ATOM   2461  N  N     . ASP A  1  311  ? 192.816 197.175 221.972 1.00 121.57 ? 311  ASP A N     1 
ATOM   2462  C  CA    . ASP A  1  311  ? 194.232 197.515 221.881 1.00 121.57 ? 311  ASP A CA    1 
ATOM   2463  C  C     . ASP A  1  311  ? 194.531 198.285 220.600 1.00 121.57 ? 311  ASP A C     1 
ATOM   2464  O  O     . ASP A  1  311  ? 195.352 199.210 220.601 1.00 121.57 ? 311  ASP A O     1 
ATOM   2465  C  CB    . ASP A  1  311  ? 195.080 196.246 221.958 1.00 121.57 ? 311  ASP A CB    1 
ATOM   2466  C  CG    . ASP A  1  311  ? 196.561 196.539 222.113 1.00 121.57 ? 311  ASP A CG    1 
ATOM   2467  O  OD1   . ASP A  1  311  ? 196.914 197.698 222.416 1.00 121.57 ? 311  ASP A OD1   1 
ATOM   2468  O  OD2   . ASP A  1  311  ? 197.374 195.609 221.930 1.00 121.57 ? 311  ASP A OD2   1 
ATOM   2469  N  N     . PHE A  1  312  ? 193.870 197.923 219.498 1.00 115.07 ? 312  PHE A N     1 
ATOM   2470  C  CA    . PHE A  1  312  ? 194.066 198.650 218.249 1.00 115.07 ? 312  PHE A CA    1 
ATOM   2471  C  C     . PHE A  1  312  ? 193.560 200.080 218.362 1.00 115.07 ? 312  PHE A C     1 
ATOM   2472  O  O     . PHE A  1  312  ? 194.186 201.014 217.846 1.00 115.07 ? 312  PHE A O     1 
ATOM   2473  C  CB    . PHE A  1  312  ? 193.368 197.917 217.103 1.00 115.07 ? 312  PHE A CB    1 
ATOM   2474  C  CG    . PHE A  1  312  ? 193.927 198.237 215.745 1.00 115.07 ? 312  PHE A CG    1 
ATOM   2475  C  CD1   . PHE A  1  312  ? 194.945 197.471 215.203 1.00 115.07 ? 312  PHE A CD1   1 
ATOM   2476  C  CD2   . PHE A  1  312  ? 193.434 199.303 215.010 1.00 115.07 ? 312  PHE A CD2   1 
ATOM   2477  C  CE1   . PHE A  1  312  ? 195.462 197.761 213.954 1.00 115.07 ? 312  PHE A CE1   1 
ATOM   2478  C  CE2   . PHE A  1  312  ? 193.948 199.600 213.762 1.00 115.07 ? 312  PHE A CE2   1 
ATOM   2479  C  CZ    . PHE A  1  312  ? 194.962 198.827 213.233 1.00 115.07 ? 312  PHE A CZ    1 
ATOM   2480  N  N     . LEU A  1  313  ? 192.428 200.275 219.044 1.00 110.19 ? 313  LEU A N     1 
ATOM   2481  C  CA    . LEU A  1  313  ? 191.916 201.624 219.268 1.00 110.19 ? 313  LEU A CA    1 
ATOM   2482  C  C     . LEU A  1  313  ? 192.868 202.437 220.136 1.00 110.19 ? 313  LEU A C     1 
ATOM   2483  O  O     . LEU A  1  313  ? 193.114 203.618 219.863 1.00 110.19 ? 313  LEU A O     1 
ATOM   2484  C  CB    . LEU A  1  313  ? 190.528 201.561 219.905 1.00 110.19 ? 313  LEU A CB    1 
ATOM   2485  C  CG    . LEU A  1  313  ? 189.889 202.900 220.278 1.00 110.19 ? 313  LEU A CG    1 
ATOM   2486  C  CD1   . LEU A  1  313  ? 189.656 203.750 219.040 1.00 110.19 ? 313  LEU A CD1   1 
ATOM   2487  C  CD2   . LEU A  1  313  ? 188.591 202.680 221.039 1.00 110.19 ? 313  LEU A CD2   1 
ATOM   2488  N  N     . GLN A  1  314  ? 193.409 201.821 221.191 1.00 111.90 ? 314  GLN A N     1 
ATOM   2489  C  CA    . GLN A  1  314  ? 194.387 202.511 222.027 1.00 111.90 ? 314  GLN A CA    1 
ATOM   2490  C  C     . GLN A  1  314  ? 195.621 202.901 221.220 1.00 111.90 ? 314  GLN A C     1 
ATOM   2491  O  O     . GLN A  1  314  ? 196.129 204.022 221.349 1.00 111.90 ? 314  GLN A O     1 
ATOM   2492  C  CB    . GLN A  1  314  ? 194.778 201.636 223.216 1.00 111.90 ? 314  GLN A CB    1 
ATOM   2493  C  CG    . GLN A  1  314  ? 193.640 201.335 224.174 1.00 111.90 ? 314  GLN A CG    1 
ATOM   2494  C  CD    . GLN A  1  314  ? 194.076 200.479 225.347 1.00 111.90 ? 314  GLN A CD    1 
ATOM   2495  O  OE1   . GLN A  1  314  ? 195.269 200.255 225.557 1.00 111.90 ? 314  GLN A OE1   1 
ATOM   2496  N  NE2   . GLN A  1  314  ? 193.110 199.992 226.116 1.00 111.90 ? 314  GLN A NE2   1 
ATOM   2497  N  N     . LEU A  1  315  ? 196.109 201.990 220.375 1.00 113.19 ? 315  LEU A N     1 
ATOM   2498  C  CA    . LEU A  1  315  ? 197.288 202.281 219.563 1.00 113.19 ? 315  LEU A CA    1 
ATOM   2499  C  C     . LEU A  1  315  ? 197.011 203.397 218.565 1.00 113.19 ? 315  LEU A C     1 
ATOM   2500  O  O     . LEU A  1  315  ? 197.859 204.267 218.343 1.00 113.19 ? 315  LEU A O     1 
ATOM   2501  C  CB    . LEU A  1  315  ? 197.753 201.017 218.842 1.00 113.19 ? 315  LEU A CB    1 
ATOM   2502  C  CG    . LEU A  1  315  ? 198.952 201.167 217.904 1.00 113.19 ? 315  LEU A CG    1 
ATOM   2503  C  CD1   . LEU A  1  315  ? 200.181 201.630 218.668 1.00 113.19 ? 315  LEU A CD1   1 
ATOM   2504  C  CD2   . LEU A  1  315  ? 199.228 199.861 217.174 1.00 113.19 ? 315  LEU A CD2   1 
ATOM   2505  N  N     . GLN A  1  316  ? 195.822 203.392 217.953 1.00 111.09 ? 316  GLN A N     1 
ATOM   2506  C  CA    . GLN A  1  316  ? 195.484 204.439 216.996 1.00 111.09 ? 316  GLN A CA    1 
ATOM   2507  C  C     . GLN A  1  316  ? 195.334 205.791 217.684 1.00 111.09 ? 316  GLN A C     1 
ATOM   2508  O  O     . GLN A  1  316  ? 195.751 206.818 217.138 1.00 111.09 ? 316  GLN A O     1 
ATOM   2509  C  CB    . GLN A  1  316  ? 194.211 204.070 216.237 1.00 111.09 ? 316  GLN A CB    1 
ATOM   2510  C  CG    . GLN A  1  316  ? 194.394 202.930 215.248 1.00 111.09 ? 316  GLN A CG    1 
ATOM   2511  C  CD    . GLN A  1  316  ? 195.265 203.312 214.069 1.00 111.09 ? 316  GLN A CD    1 
ATOM   2512  O  OE1   . GLN A  1  316  ? 195.419 204.490 213.749 1.00 111.09 ? 316  GLN A OE1   1 
ATOM   2513  N  NE2   . GLN A  1  316  ? 195.844 202.311 213.413 1.00 111.09 ? 316  GLN A NE2   1 
ATOM   2514  N  N     . CYS A  1  317  ? 194.748 205.812 218.884 1.00 107.72 ? 317  CYS A N     1 
ATOM   2515  C  CA    . CYS A  1  317  ? 194.672 207.060 219.638 1.00 107.72 ? 317  CYS A CA    1 
ATOM   2516  C  C     . CYS A  1  317  ? 196.062 207.563 220.010 1.00 107.72 ? 317  CYS A C     1 
ATOM   2517  O  O     . CYS A  1  317  ? 196.339 208.767 219.932 1.00 107.72 ? 317  CYS A O     1 
ATOM   2518  C  CB    . CYS A  1  317  ? 193.815 206.868 220.891 1.00 107.72 ? 317  CYS A CB    1 
ATOM   2519  S  SG    . CYS A  1  317  ? 192.063 206.562 220.568 1.00 107.72 ? 317  CYS A SG    1 
ATOM   2520  N  N     . ALA A  1  318  ? 196.955 206.652 220.408 1.00 106.39 ? 318  ALA A N     1 
ATOM   2521  C  CA    . ALA A  1  318  ? 198.322 207.048 220.732 1.00 106.39 ? 318  ALA A CA    1 
ATOM   2522  C  C     . ALA A  1  318  ? 199.035 207.618 219.514 1.00 106.39 ? 318  ALA A C     1 
ATOM   2523  O  O     . ALA A  1  318  ? 199.731 208.637 219.614 1.00 106.39 ? 318  ALA A O     1 
ATOM   2524  C  CB    . ALA A  1  318  ? 199.094 205.856 221.300 1.00 106.39 ? 318  ALA A CB    1 
ATOM   2525  N  N     . LEU A  1  319  ? 198.870 206.980 218.353 1.00 107.42 ? 319  LEU A N     1 
ATOM   2526  C  CA    . LEU A  1  319  ? 199.477 207.493 217.127 1.00 107.42 ? 319  LEU A CA    1 
ATOM   2527  C  C     . LEU A  1  319  ? 198.888 208.843 216.741 1.00 107.42 ? 319  LEU A C     1 
ATOM   2528  O  O     . LEU A  1  319  ? 199.599 209.714 216.230 1.00 107.42 ? 319  LEU A O     1 
ATOM   2529  C  CB    . LEU A  1  319  ? 199.300 206.485 215.989 1.00 107.42 ? 319  LEU A CB    1 
ATOM   2530  C  CG    . LEU A  1  319  ? 200.039 205.154 216.136 1.00 107.42 ? 319  LEU A CG    1 
ATOM   2531  C  CD1   . LEU A  1  319  ? 199.704 204.224 214.980 1.00 107.42 ? 319  LEU A CD1   1 
ATOM   2532  C  CD2   . LEU A  1  319  ? 201.539 205.381 216.229 1.00 107.42 ? 319  LEU A CD2   1 
ATOM   2533  N  N     . TYR A  1  320  ? 197.584 209.032 216.974 1.00 104.59 ? 320  TYR A N     1 
ATOM   2534  C  CA    . TYR A  1  320  ? 196.974 210.340 216.755 1.00 104.59 ? 320  TYR A CA    1 
ATOM   2535  C  C     . TYR A  1  320  ? 197.589 211.386 217.674 1.00 104.59 ? 320  TYR A C     1 
ATOM   2536  O  O     . TYR A  1  320  ? 197.764 212.545 217.279 1.00 104.59 ? 320  TYR A O     1 
ATOM   2537  C  CB    . TYR A  1  320  ? 195.463 210.248 216.968 1.00 104.59 ? 320  TYR A CB    1 
ATOM   2538  C  CG    . TYR A  1  320  ? 194.758 211.583 217.063 1.00 104.59 ? 320  TYR A CG    1 
ATOM   2539  C  CD1   . TYR A  1  320  ? 194.468 212.322 215.925 1.00 104.59 ? 320  TYR A CD1   1 
ATOM   2540  C  CD2   . TYR A  1  320  ? 194.370 212.097 218.296 1.00 104.59 ? 320  TYR A CD2   1 
ATOM   2541  C  CE1   . TYR A  1  320  ? 193.820 213.541 216.010 1.00 104.59 ? 320  TYR A CE1   1 
ATOM   2542  C  CE2   . TYR A  1  320  ? 193.721 213.315 218.389 1.00 104.59 ? 320  TYR A CE2   1 
ATOM   2543  C  CZ    . TYR A  1  320  ? 193.448 214.030 217.244 1.00 104.59 ? 320  TYR A CZ    1 
ATOM   2544  O  OH    . TYR A  1  320  ? 192.803 215.242 217.335 1.00 104.59 ? 320  TYR A OH    1 
ATOM   2545  N  N     . ILE A  1  321  ? 197.924 210.998 218.905 1.00 102.64 ? 321  ILE A N     1 
ATOM   2546  C  CA    . ILE A  1  321  ? 198.592 211.921 219.818 1.00 102.64 ? 321  ILE A CA    1 
ATOM   2547  C  C     . ILE A  1  321  ? 200.086 211.980 219.526 1.00 102.64 ? 321  ILE A C     1 
ATOM   2548  O  O     . ILE A  1  321  ? 200.656 213.060 219.334 1.00 102.64 ? 321  ILE A O     1 
ATOM   2549  C  CB    . ILE A  1  321  ? 198.313 211.526 221.278 1.00 102.64 ? 321  ILE A CB    1 
ATOM   2550  C  CG1   . ILE A  1  321  ? 196.807 211.525 221.550 1.00 102.64 ? 321  ILE A CG1   1 
ATOM   2551  C  CG2   . ILE A  1  321  ? 199.021 212.476 222.229 1.00 102.64 ? 321  ILE A CG2   1 
ATOM   2552  C  CD1   . ILE A  1  321  ? 196.433 211.020 222.926 1.00 102.64 ? 321  ILE A CD1   1 
ATOM   2553  N  N     . ASN A  1  322  ? 200.745 210.821 219.483 1.00 107.36 ? 322  ASN A N     1 
ATOM   2554  C  CA    . ASN A  1  322  ? 202.176 210.729 219.201 1.00 107.36 ? 322  ASN A CA    1 
ATOM   2555  C  C     . ASN A  1  322  ? 202.388 209.626 218.173 1.00 107.36 ? 322  ASN A C     1 
ATOM   2556  O  O     . ASN A  1  322  ? 202.273 208.440 218.497 1.00 107.36 ? 322  ASN A O     1 
ATOM   2557  C  CB    . ASN A  1  322  ? 202.972 210.448 220.477 1.00 107.36 ? 322  ASN A CB    1 
ATOM   2558  C  CG    . ASN A  1  322  ? 204.462 210.697 220.307 1.00 107.36 ? 322  ASN A CG    1 
ATOM   2559  O  OD1   . ASN A  1  322  ? 205.006 210.593 219.206 1.00 107.36 ? 322  ASN A OD1   1 
ATOM   2560  N  ND2   . ASN A  1  322  ? 205.132 211.023 221.407 1.00 107.36 ? 322  ASN A ND2   1 
ATOM   2561  N  N     . SER A  1  323  ? 202.711 210.016 216.941 1.00 109.81 ? 323  SER A N     1 
ATOM   2562  C  CA    . SER A  1  323  ? 202.853 209.069 215.840 1.00 109.81 ? 323  SER A CA    1 
ATOM   2563  C  C     . SER A  1  323  ? 204.194 208.343 215.833 1.00 109.81 ? 323  SER A C     1 
ATOM   2564  O  O     . SER A  1  323  ? 204.417 207.506 214.952 1.00 109.81 ? 323  SER A O     1 
ATOM   2565  C  CB    . SER A  1  323  ? 202.654 209.789 214.504 1.00 109.81 ? 323  SER A CB    1 
ATOM   2566  O  OG    . SER A  1  323  ? 202.783 208.895 213.413 1.00 109.81 ? 323  SER A OG    1 
ATOM   2567  N  N     . GLU A  1  324  ? 205.084 208.633 216.777 1.00 118.22 ? 324  GLU A N     1 
ATOM   2568  C  CA    . GLU A  1  324  ? 206.402 208.001 216.850 1.00 118.22 ? 324  GLU A CA    1 
ATOM   2569  C  C     . GLU A  1  324  ? 206.532 207.313 218.207 1.00 118.22 ? 324  GLU A C     1 
ATOM   2570  O  O     . GLU A  1  324  ? 206.960 207.926 219.188 1.00 118.22 ? 324  GLU A O     1 
ATOM   2571  C  CB    . GLU A  1  324  ? 207.519 209.021 216.628 1.00 118.22 ? 324  GLU A CB    1 
ATOM   2572  C  CG    . GLU A  1  324  ? 207.678 209.471 215.185 1.00 118.22 ? 324  GLU A CG    1 
ATOM   2573  C  CD    . GLU A  1  324  ? 208.250 208.388 214.287 1.00 118.22 ? 324  GLU A CD    1 
ATOM   2574  O  OE1   . GLU A  1  324  ? 208.827 207.415 214.816 1.00 118.22 ? 324  GLU A OE1   1 
ATOM   2575  O  OE2   . GLU A  1  324  ? 208.123 208.512 213.050 1.00 118.22 ? 324  GLU A OE2   1 
ATOM   2576  N  N     . LEU A  1  325  ? 206.164 206.039 218.255 1.00 128.65 ? 325  LEU A N     1 
ATOM   2577  C  CA    . LEU A  1  325  ? 206.304 205.219 219.448 1.00 128.65 ? 325  LEU A CA    1 
ATOM   2578  C  C     . LEU A  1  325  ? 207.347 204.133 219.213 1.00 128.65 ? 325  LEU A C     1 
ATOM   2579  O  O     . LEU A  1  325  ? 207.834 203.930 218.097 1.00 128.65 ? 325  LEU A O     1 
ATOM   2580  C  CB    . LEU A  1  325  ? 204.959 204.600 219.845 1.00 128.65 ? 325  LEU A CB    1 
ATOM   2581  C  CG    . LEU A  1  325  ? 203.841 205.584 220.194 1.00 128.65 ? 325  LEU A CG    1 
ATOM   2582  C  CD1   . LEU A  1  325  ? 202.585 204.834 220.607 1.00 128.65 ? 325  LEU A CD1   1 
ATOM   2583  C  CD2   . LEU A  1  325  ? 204.285 206.540 221.292 1.00 128.65 ? 325  LEU A CD2   1 
ATOM   2584  N  N     . SER A  1  326  ? 207.688 203.428 220.290 1.00 145.18 ? 326  SER A N     1 
ATOM   2585  C  CA    . SER A  1  326  ? 208.717 202.399 220.263 1.00 145.18 ? 326  SER A CA    1 
ATOM   2586  C  C     . SER A  1  326  ? 208.168 200.996 220.471 1.00 145.18 ? 326  SER A C     1 
ATOM   2587  O  O     . SER A  1  326  ? 208.539 200.070 219.745 1.00 145.18 ? 326  SER A O     1 
ATOM   2588  C  CB    . SER A  1  326  ? 209.782 202.696 221.325 1.00 145.18 ? 326  SER A CB    1 
ATOM   2589  O  OG    . SER A  1  326  ? 210.397 203.952 221.093 1.00 145.18 ? 326  SER A OG    1 
ATOM   2590  N  N     . GLY A  1  327  ? 207.287 200.813 221.454 1.00 136.77 ? 327  GLY A N     1 
ATOM   2591  C  CA    . GLY A  1  327  ? 206.789 199.493 221.785 1.00 136.77 ? 327  GLY A CA    1 
ATOM   2592  C  C     . GLY A  1  327  ? 205.671 198.999 220.891 1.00 136.77 ? 327  GLY A C     1 
ATOM   2593  O  O     . GLY A  1  327  ? 204.872 198.149 221.299 1.00 136.77 ? 327  GLY A O     1 
ATOM   2594  N  N     . ILE A  1  328  ? 205.599 199.520 219.674 1.00 134.11 ? 328  ILE A N     1 
ATOM   2595  C  CA    . ILE A  1  328  ? 204.561 199.080 218.734 1.00 134.11 ? 328  ILE A CA    1 
ATOM   2596  C  C     . ILE A  1  328  ? 204.913 197.691 218.214 1.00 134.11 ? 328  ILE A C     1 
ATOM   2597  O  O     . ILE A  1  328  ? 206.057 197.467 217.779 1.00 134.11 ? 328  ILE A O     1 
ATOM   2598  C  CB    . ILE A  1  328  ? 204.423 200.078 217.584 1.00 134.11 ? 328  ILE A CB    1 
ATOM   2599  C  CG1   . ILE A  1  328  ? 204.144 201.482 218.123 1.00 134.11 ? 328  ILE A CG1   1 
ATOM   2600  C  CG2   . ILE A  1  328  ? 203.308 199.654 216.643 1.00 134.11 ? 328  ILE A CG2   1 
ATOM   2601  C  CD1   . ILE A  1  328  ? 203.957 202.523 217.041 1.00 134.11 ? 328  ILE A CD1   1 
ATOM   2602  N  N     . PRO A  1  329  ? 203.987 196.733 218.245 1.00 134.79 ? 329  PRO A N     1 
ATOM   2603  C  CA    . PRO A  1  329  ? 204.279 195.406 217.691 1.00 134.79 ? 329  PRO A CA    1 
ATOM   2604  C  C     . PRO A  1  329  ? 204.529 195.473 216.192 1.00 134.79 ? 329  PRO A C     1 
ATOM   2605  O  O     . PRO A  1  329  ? 204.068 196.385 215.502 1.00 134.79 ? 329  PRO A O     1 
ATOM   2606  C  CB    . PRO A  1  329  ? 203.016 194.599 218.013 1.00 134.79 ? 329  PRO A CB    1 
ATOM   2607  C  CG    . PRO A  1  329  ? 202.355 195.342 219.131 1.00 134.79 ? 329  PRO A CG    1 
ATOM   2608  C  CD    . PRO A  1  329  ? 202.664 196.787 218.888 1.00 134.79 ? 329  PRO A CD    1 
ATOM   2609  N  N     . LEU A  1  330  ? 205.280 194.488 215.693 1.00 135.86 ? 330  LEU A N     1 
ATOM   2610  C  CA    . LEU A  1  330  ? 205.583 194.441 214.266 1.00 135.86 ? 330  LEU A CA    1 
ATOM   2611  C  C     . LEU A  1  330  ? 204.321 194.240 213.438 1.00 135.86 ? 330  LEU A C     1 
ATOM   2612  O  O     . LEU A  1  330  ? 204.140 194.889 212.400 1.00 135.86 ? 330  LEU A O     1 
ATOM   2613  C  CB    . LEU A  1  330  ? 206.598 193.335 213.981 1.00 135.86 ? 330  LEU A CB    1 
ATOM   2614  C  CG    . LEU A  1  330  ? 207.971 193.491 214.638 1.00 135.86 ? 330  LEU A CG    1 
ATOM   2615  C  CD1   . LEU A  1  330  ? 208.919 192.400 214.163 1.00 135.86 ? 330  LEU A CD1   1 
ATOM   2616  C  CD2   . LEU A  1  330  ? 208.550 194.869 214.355 1.00 135.86 ? 330  LEU A CD2   1 
ATOM   2617  N  N     . ASN A  1  331  ? 203.435 193.344 213.877 1.00 137.83 ? 331  ASN A N     1 
ATOM   2618  C  CA    . ASN A  1  331  ? 202.176 193.137 213.170 1.00 137.83 ? 331  ASN A CA    1 
ATOM   2619  C  C     . ASN A  1  331  ? 201.234 194.326 213.313 1.00 137.83 ? 331  ASN A C     1 
ATOM   2620  O  O     . ASN A  1  331  ? 200.361 194.513 212.459 1.00 137.83 ? 331  ASN A O     1 
ATOM   2621  C  CB    . ASN A  1  331  ? 201.493 191.862 213.668 1.00 137.83 ? 331  ASN A CB    1 
ATOM   2622  C  CG    . ASN A  1  331  ? 201.168 191.913 215.148 1.00 137.83 ? 331  ASN A CG    1 
ATOM   2623  O  OD1   . ASN A  1  331  ? 200.066 192.294 215.541 1.00 137.83 ? 331  ASN A OD1   1 
ATOM   2624  N  ND2   . ASN A  1  331  ? 202.128 191.524 215.979 1.00 137.83 ? 331  ASN A ND2   1 
ATOM   2625  N  N     . MET A  1  332  ? 201.387 195.122 214.368 1.00 138.09 ? 332  MET A N     1 
ATOM   2626  C  CA    . MET A  1  332  ? 200.582 196.317 214.577 1.00 138.09 ? 332  MET A CA    1 
ATOM   2627  C  C     . MET A  1  332  ? 201.287 197.591 214.130 1.00 138.09 ? 332  MET A C     1 
ATOM   2628  O  O     . MET A  1  332  ? 200.743 198.684 214.320 1.00 138.09 ? 332  MET A O     1 
ATOM   2629  C  CB    . MET A  1  332  ? 200.191 196.439 216.054 1.00 138.09 ? 332  MET A CB    1 
ATOM   2630  C  CG    . MET A  1  332  ? 199.342 195.290 216.588 1.00 138.09 ? 332  MET A CG    1 
ATOM   2631  S  SD    . MET A  1  332  ? 197.612 195.345 216.072 1.00 138.09 ? 332  MET A SD    1 
ATOM   2632  C  CE    . MET A  1  332  ? 197.638 194.333 214.595 1.00 138.09 ? 332  MET A CE    1 
ATOM   2633  N  N     . ALA A  1  333  ? 202.479 197.479 213.547 1.00 137.79 ? 333  ALA A N     1 
ATOM   2634  C  CA    . ALA A  1  333  ? 203.219 198.657 213.128 1.00 137.79 ? 333  ALA A CA    1 
ATOM   2635  C  C     . ALA A  1  333  ? 202.538 199.325 211.935 1.00 137.79 ? 333  ALA A C     1 
ATOM   2636  O  O     . ALA A  1  333  ? 202.004 198.646 211.052 1.00 137.79 ? 333  ALA A O     1 
ATOM   2637  C  CB    . ALA A  1  333  ? 204.654 198.287 212.767 1.00 137.79 ? 333  ALA A CB    1 
ATOM   2638  N  N     . PRO A  1  334  ? 202.541 200.655 211.887 1.00 134.48 ? 334  PRO A N     1 
ATOM   2639  C  CA    . PRO A  1  334  ? 201.937 201.352 210.747 1.00 134.48 ? 334  PRO A CA    1 
ATOM   2640  C  C     . PRO A  1  334  ? 202.717 201.107 209.466 1.00 134.48 ? 334  PRO A C     1 
ATOM   2641  O  O     . PRO A  1  334  ? 203.932 200.890 209.477 1.00 134.48 ? 334  PRO A O     1 
ATOM   2642  C  CB    . PRO A  1  334  ? 201.996 202.829 211.157 1.00 134.48 ? 334  PRO A CB    1 
ATOM   2643  C  CG    . PRO A  1  334  ? 202.185 202.816 212.642 1.00 134.48 ? 334  PRO A CG    1 
ATOM   2644  C  CD    . PRO A  1  334  ? 202.992 201.589 212.931 1.00 134.48 ? 334  PRO A CD    1 
ATOM   2645  N  N     . LYS A  1  335  ? 201.995 201.147 208.343 1.00 134.05 ? 335  LYS A N     1 
ATOM   2646  C  CA    . LYS A  1  335  ? 202.624 200.942 207.044 1.00 134.05 ? 335  LYS A CA    1 
ATOM   2647  C  C     . LYS A  1  335  ? 203.367 202.195 206.589 1.00 134.05 ? 335  LYS A C     1 
ATOM   2648  O  O     . LYS A  1  335  ? 204.556 202.138 206.256 1.00 134.05 ? 335  LYS A O     1 
ATOM   2649  C  CB    . LYS A  1  335  ? 201.572 200.531 206.012 1.00 134.05 ? 335  LYS A CB    1 
ATOM   2650  C  CG    . LYS A  1  335  ? 200.782 199.291 206.397 1.00 134.05 ? 335  LYS A CG    1 
ATOM   2651  C  CD    . LYS A  1  335  ? 201.699 198.098 206.608 1.00 134.05 ? 335  LYS A CD    1 
ATOM   2652  C  CE    . LYS A  1  335  ? 200.912 196.864 207.015 1.00 134.05 ? 335  LYS A CE    1 
ATOM   2653  N  NZ    . LYS A  1  335  ? 201.800 195.690 207.236 1.00 134.05 ? 335  LYS A NZ    1 
ATOM   2654  N  N     . LYS A  1  336  ? 202.677 203.329 206.563 1.00 131.24 ? 336  LYS A N     1 
ATOM   2655  C  CA    . LYS A  1  336  ? 203.263 204.595 206.159 1.00 131.24 ? 336  LYS A CA    1 
ATOM   2656  C  C     . LYS A  1  336  ? 203.587 205.431 207.397 1.00 131.24 ? 336  LYS A C     1 
ATOM   2657  O  O     . LYS A  1  336  ? 203.444 204.981 208.538 1.00 131.24 ? 336  LYS A O     1 
ATOM   2658  C  CB    . LYS A  1  336  ? 202.319 205.328 205.205 1.00 131.24 ? 336  LYS A CB    1 
ATOM   2659  C  CG    . LYS A  1  336  ? 200.961 205.659 205.804 1.00 131.24 ? 336  LYS A CG    1 
ATOM   2660  C  CD    . LYS A  1  336  ? 200.098 206.431 204.820 1.00 131.24 ? 336  LYS A CD    1 
ATOM   2661  C  CE    . LYS A  1  336  ? 200.740 207.760 204.452 1.00 131.24 ? 336  LYS A CE    1 
ATOM   2662  N  NZ    . LYS A  1  336  ? 199.901 208.540 203.500 1.00 131.24 ? 336  LYS A NZ    1 
ATOM   2663  N  N     . TRP A  1  337  ? 204.031 206.665 207.172 1.00 127.62 ? 337  TRP A N     1 
ATOM   2664  C  CA    . TRP A  1  337  ? 204.384 207.588 208.241 1.00 127.62 ? 337  TRP A CA    1 
ATOM   2665  C  C     . TRP A  1  337  ? 203.349 208.704 208.307 1.00 127.62 ? 337  TRP A C     1 
ATOM   2666  O  O     . TRP A  1  337  ? 203.030 209.322 207.285 1.00 127.62 ? 337  TRP A O     1 
ATOM   2667  C  CB    . TRP A  1  337  ? 205.784 208.167 208.023 1.00 127.62 ? 337  TRP A CB    1 
ATOM   2668  C  CG    . TRP A  1  337  ? 206.216 209.127 209.089 1.00 127.62 ? 337  TRP A CG    1 
ATOM   2669  C  CD1   . TRP A  1  337  ? 206.642 208.816 210.347 1.00 127.62 ? 337  TRP A CD1   1 
ATOM   2670  C  CD2   . TRP A  1  337  ? 206.273 210.553 208.987 1.00 127.62 ? 337  TRP A CD2   1 
ATOM   2671  N  NE1   . TRP A  1  337  ? 206.957 209.961 211.036 1.00 127.62 ? 337  TRP A NE1   1 
ATOM   2672  C  CE2   . TRP A  1  337  ? 206.738 211.043 210.224 1.00 127.62 ? 337  TRP A CE2   1 
ATOM   2673  C  CE3   . TRP A  1  337  ? 205.973 211.466 207.970 1.00 127.62 ? 337  TRP A CE3   1 
ATOM   2674  C  CZ2   . TRP A  1  337  ? 206.911 212.402 210.471 1.00 127.62 ? 337  TRP A CZ2   1 
ATOM   2675  C  CZ3   . TRP A  1  337  ? 206.146 212.816 208.218 1.00 127.62 ? 337  TRP A CZ3   1 
ATOM   2676  C  CH2   . TRP A  1  337  ? 206.610 213.270 209.458 1.00 127.62 ? 337  TRP A CH2   1 
ATOM   2677  N  N     . THR A  1  338  ? 202.827 208.956 209.505 1.00 118.43 ? 338  THR A N     1 
ATOM   2678  C  CA    . THR A  1  338  ? 201.813 209.974 209.727 1.00 118.43 ? 338  THR A CA    1 
ATOM   2679  C  C     . THR A  1  338  ? 202.360 211.057 210.648 1.00 118.43 ? 338  THR A C     1 
ATOM   2680  O  O     . THR A  1  338  ? 203.294 210.826 211.423 1.00 118.43 ? 338  THR A O     1 
ATOM   2681  C  CB    . THR A  1  338  ? 200.540 209.374 210.338 1.00 118.43 ? 338  THR A CB    1 
ATOM   2682  O  OG1   . THR A  1  338  ? 200.847 208.783 211.607 1.00 118.43 ? 338  THR A OG1   1 
ATOM   2683  C  CG2   . THR A  1  338  ? 199.959 208.310 209.417 1.00 118.43 ? 338  THR A CG2   1 
ATOM   2684  N  N     . ARG A  1  339  ? 201.768 212.247 210.558 1.00 113.69 ? 339  ARG A N     1 
ATOM   2685  C  CA    . ARG A  1  339  ? 202.175 213.394 211.363 1.00 113.69 ? 339  ARG A CA    1 
ATOM   2686  C  C     . ARG A  1  339  ? 201.192 213.562 212.517 1.00 113.69 ? 339  ARG A C     1 
ATOM   2687  O  O     . ARG A  1  339  ? 200.052 213.988 212.313 1.00 113.69 ? 339  ARG A O     1 
ATOM   2688  C  CB    . ARG A  1  339  ? 202.237 214.664 210.516 1.00 113.69 ? 339  ARG A CB    1 
ATOM   2689  C  CG    . ARG A  1  339  ? 203.340 214.677 209.473 1.00 113.69 ? 339  ARG A CG    1 
ATOM   2690  C  CD    . ARG A  1  339  ? 203.457 216.053 208.838 1.00 113.69 ? 339  ARG A CD    1 
ATOM   2691  N  NE    . ARG A  1  339  ? 203.668 217.091 209.846 1.00 113.69 ? 339  ARG A NE    1 
ATOM   2692  C  CZ    . ARG A  1  339  ? 203.755 218.389 209.576 1.00 113.69 ? 339  ARG A CZ    1 
ATOM   2693  N  NH1   . ARG A  1  339  ? 203.650 218.817 208.325 1.00 113.69 ? 339  ARG A NH1   1 
ATOM   2694  N  NH2   . ARG A  1  339  ? 203.949 219.260 210.556 1.00 113.69 ? 339  ARG A NH2   1 
ATOM   2695  N  N     . GLY A  1  340  ? 201.638 213.226 213.726 1.00 108.71 ? 340  GLY A N     1 
ATOM   2696  C  CA    . GLY A  1  340  ? 200.853 213.465 214.916 1.00 108.71 ? 340  GLY A CA    1 
ATOM   2697  C  C     . GLY A  1  340  ? 201.070 214.861 215.465 1.00 108.71 ? 340  GLY A C     1 
ATOM   2698  O  O     . GLY A  1  340  ? 201.808 215.677 214.916 1.00 108.71 ? 340  GLY A O     1 
ATOM   2699  N  N     . PHE A  1  341  ? 200.396 215.136 216.586 1.00 103.44 ? 341  PHE A N     1 
ATOM   2700  C  CA    . PHE A  1  341  ? 200.547 216.440 217.227 1.00 103.44 ? 341  PHE A CA    1 
ATOM   2701  C  C     . PHE A  1  341  ? 201.962 216.640 217.748 1.00 103.44 ? 341  PHE A C     1 
ATOM   2702  O  O     . PHE A  1  341  ? 202.518 217.742 217.651 1.00 103.44 ? 341  PHE A O     1 
ATOM   2703  C  CB    . PHE A  1  341  ? 199.533 216.587 218.363 1.00 103.44 ? 341  PHE A CB    1 
ATOM   2704  C  CG    . PHE A  1  341  ? 198.147 216.931 217.900 1.00 103.44 ? 341  PHE A CG    1 
ATOM   2705  C  CD1   . PHE A  1  341  ? 197.766 218.253 217.735 1.00 103.44 ? 341  PHE A CD1   1 
ATOM   2706  C  CD2   . PHE A  1  341  ? 197.223 215.935 217.635 1.00 103.44 ? 341  PHE A CD2   1 
ATOM   2707  C  CE1   . PHE A  1  341  ? 196.490 218.575 217.311 1.00 103.44 ? 341  PHE A CE1   1 
ATOM   2708  C  CE2   . PHE A  1  341  ? 195.947 216.249 217.211 1.00 103.44 ? 341  PHE A CE2   1 
ATOM   2709  C  CZ    . PHE A  1  341  ? 195.579 217.572 217.050 1.00 103.44 ? 341  PHE A CZ    1 
ATOM   2710  N  N     . VAL A  1  342  ? 202.563 215.587 218.306 1.00 106.61 ? 342  VAL A N     1 
ATOM   2711  C  CA    . VAL A  1  342  ? 203.935 215.685 218.801 1.00 106.61 ? 342  VAL A CA    1 
ATOM   2712  C  C     . VAL A  1  342  ? 204.889 216.015 217.661 1.00 106.61 ? 342  VAL A C     1 
ATOM   2713  O  O     . VAL A  1  342  ? 205.776 216.866 217.800 1.00 106.61 ? 342  VAL A O     1 
ATOM   2714  C  CB    . VAL A  1  342  ? 204.338 214.384 219.520 1.00 106.61 ? 342  VAL A CB    1 
ATOM   2715  C  CG1   . VAL A  1  342  ? 205.794 214.445 219.954 1.00 106.61 ? 342  VAL A CG1   1 
ATOM   2716  C  CG2   . VAL A  1  342  ? 203.431 214.139 220.714 1.00 106.61 ? 342  VAL A CG2   1 
ATOM   2717  N  N     . GLN A  1  343  ? 204.715 215.355 216.514 1.00 109.28 ? 343  GLN A N     1 
ATOM   2718  C  CA    . GLN A  1  343  ? 205.582 215.620 215.369 1.00 109.28 ? 343  GLN A CA    1 
ATOM   2719  C  C     . GLN A  1  343  ? 205.368 217.030 214.834 1.00 109.28 ? 343  GLN A C     1 
ATOM   2720  O  O     . GLN A  1  343  ? 206.316 217.675 214.371 1.00 109.28 ? 343  GLN A O     1 
ATOM   2721  C  CB    . GLN A  1  343  ? 205.339 214.583 214.271 1.00 109.28 ? 343  GLN A CB    1 
ATOM   2722  C  CG    . GLN A  1  343  ? 205.866 213.190 214.594 1.00 109.28 ? 343  GLN A CG    1 
ATOM   2723  C  CD    . GLN A  1  343  ? 205.089 212.506 215.700 1.00 109.28 ? 343  GLN A CD    1 
ATOM   2724  O  OE1   . GLN A  1  343  ? 203.863 212.585 215.754 1.00 109.28 ? 343  GLN A OE1   1 
ATOM   2725  N  NE2   . GLN A  1  343  ? 205.801 211.838 216.599 1.00 109.28 ? 343  GLN A NE2   1 
ATOM   2726  N  N     . ARG A  1  344  ? 204.130 217.526 214.887 1.00 107.42 ? 344  ARG A N     1 
ATOM   2727  C  CA    . ARG A  1  344  ? 203.867 218.891 214.445 1.00 107.42 ? 344  ARG A CA    1 
ATOM   2728  C  C     . ARG A  1  344  ? 204.438 219.918 215.414 1.00 107.42 ? 344  ARG A C     1 
ATOM   2729  O  O     . ARG A  1  344  ? 204.748 221.043 215.009 1.00 107.42 ? 344  ARG A O     1 
ATOM   2730  C  CB    . ARG A  1  344  ? 202.365 219.108 214.265 1.00 107.42 ? 344  ARG A CB    1 
ATOM   2731  C  CG    . ARG A  1  344  ? 201.767 218.353 213.089 1.00 107.42 ? 344  ARG A CG    1 
ATOM   2732  C  CD    . ARG A  1  344  ? 200.292 218.673 212.917 1.00 107.42 ? 344  ARG A CD    1 
ATOM   2733  N  NE    . ARG A  1  344  ? 200.061 220.108 212.766 1.00 107.42 ? 344  ARG A NE    1 
ATOM   2734  C  CZ    . ARG A  1  344  ? 198.881 220.649 212.491 1.00 107.42 ? 344  ARG A CZ    1 
ATOM   2735  N  NH1   . ARG A  1  344  ? 197.817 219.876 212.330 1.00 107.42 ? 344  ARG A NH1   1 
ATOM   2736  N  NH2   . ARG A  1  344  ? 198.763 221.965 212.373 1.00 107.42 ? 344  ARG A NH2   1 
ATOM   2737  N  N     . LEU A  1  345  ? 204.585 219.556 216.688 1.00 106.80 ? 345  LEU A N     1 
ATOM   2738  C  CA    . LEU A  1  345  ? 205.148 220.472 217.674 1.00 106.80 ? 345  LEU A CA    1 
ATOM   2739  C  C     . LEU A  1  345  ? 206.674 220.451 217.674 1.00 106.80 ? 345  LEU A C     1 
ATOM   2740  O  O     . LEU A  1  345  ? 207.311 221.503 217.560 1.00 106.80 ? 345  LEU A O     1 
ATOM   2741  C  CB    . LEU A  1  345  ? 204.617 220.139 219.073 1.00 106.80 ? 345  LEU A CB    1 
ATOM   2742  C  CG    . LEU A  1  345  ? 203.132 220.410 219.324 1.00 106.80 ? 345  LEU A CG    1 
ATOM   2743  C  CD1   . LEU A  1  345  ? 202.792 220.191 220.790 1.00 106.80 ? 345  LEU A CD1   1 
ATOM   2744  C  CD2   . LEU A  1  345  ? 202.758 221.816 218.886 1.00 106.80 ? 345  LEU A CD2   1 
ATOM   2745  N  N     . LYS A  1  346  ? 207.272 219.268 217.803 1.00 114.45 ? 346  LYS A N     1 
ATOM   2746  C  CA    . LYS A  1  346  ? 208.721 219.164 217.856 1.00 114.45 ? 346  LYS A CA    1 
ATOM   2747  C  C     . LYS A  1  346  ? 209.310 219.128 216.446 1.00 114.45 ? 346  LYS A C     1 
ATOM   2748  O  O     . LYS A  1  346  ? 208.598 219.017 215.444 1.00 114.45 ? 346  LYS A O     1 
ATOM   2749  C  CB    . LYS A  1  346  ? 209.144 217.923 218.642 1.00 114.45 ? 346  LYS A CB    1 
ATOM   2750  C  CG    . LYS A  1  346  ? 208.934 216.611 217.903 1.00 114.45 ? 346  LYS A CG    1 
ATOM   2751  C  CD    . LYS A  1  346  ? 209.221 215.420 218.805 1.00 114.45 ? 346  LYS A CD    1 
ATOM   2752  C  CE    . LYS A  1  346  ? 210.640 215.463 219.349 1.00 114.45 ? 346  LYS A CE    1 
ATOM   2753  N  NZ    . LYS A  1  346  ? 210.921 214.312 220.254 1.00 114.45 ? 346  LYS A NZ    1 
ATOM   2754  N  N     . GLY A  1  347  ? 210.632 219.226 216.378 1.00 118.15 ? 347  GLY A N     1 
ATOM   2755  C  CA    . GLY A  1  347  ? 211.349 219.207 215.121 1.00 118.15 ? 347  GLY A CA    1 
ATOM   2756  C  C     . GLY A  1  347  ? 211.795 220.594 214.690 1.00 118.15 ? 347  GLY A C     1 
ATOM   2757  O  O     . GLY A  1  347  ? 211.423 221.619 215.266 1.00 118.15 ? 347  GLY A O     1 
ATOM   2758  N  N     . LYS A  1  348  ? 212.623 220.608 213.641 1.00 127.24 ? 348  LYS A N     1 
ATOM   2759  C  CA    . LYS A  1  348  ? 213.115 221.875 213.107 1.00 127.24 ? 348  LYS A CA    1 
ATOM   2760  C  C     . LYS A  1  348  ? 212.005 222.665 212.425 1.00 127.24 ? 348  LYS A C     1 
ATOM   2761  O  O     . LYS A  1  348  ? 212.031 223.901 212.434 1.00 127.24 ? 348  LYS A O     1 
ATOM   2762  C  CB    . LYS A  1  348  ? 214.269 221.621 212.135 1.00 127.24 ? 348  LYS A CB    1 
ATOM   2763  C  CG    . LYS A  1  348  ? 214.923 222.880 211.594 1.00 127.24 ? 348  LYS A CG    1 
ATOM   2764  C  CD    . LYS A  1  348  ? 216.068 222.542 210.654 1.00 127.24 ? 348  LYS A CD    1 
ATOM   2765  C  CE    . LYS A  1  348  ? 217.135 221.720 211.359 1.00 127.24 ? 348  LYS A CE    1 
ATOM   2766  N  NZ    . LYS A  1  348  ? 218.262 221.378 210.450 1.00 127.24 ? 348  LYS A NZ    1 
ATOM   2767  N  N     . GLN A  1  349  ? 211.028 221.978 211.836 1.00 123.11 ? 349  GLN A N     1 
ATOM   2768  C  CA    . GLN A  1  349  ? 209.891 222.621 211.192 1.00 123.11 ? 349  GLN A CA    1 
ATOM   2769  C  C     . GLN A  1  349  ? 208.661 222.663 212.088 1.00 123.11 ? 349  GLN A C     1 
ATOM   2770  O  O     . GLN A  1  349  ? 207.547 222.850 211.587 1.00 123.11 ? 349  GLN A O     1 
ATOM   2771  C  CB    . GLN A  1  349  ? 209.556 221.914 209.875 1.00 123.11 ? 349  GLN A CB    1 
ATOM   2772  C  CG    . GLN A  1  349  ? 210.511 222.225 208.724 1.00 123.11 ? 349  GLN A CG    1 
ATOM   2773  C  CD    . GLN A  1  349  ? 211.872 221.574 208.889 1.00 123.11 ? 349  GLN A CD    1 
ATOM   2774  O  OE1   . GLN A  1  349  ? 212.042 220.652 209.688 1.00 123.11 ? 349  GLN A OE1   1 
ATOM   2775  N  NE2   . GLN A  1  349  ? 212.849 222.050 208.127 1.00 123.11 ? 349  GLN A NE2   1 
ATOM   2776  N  N     . GLY A  1  350  ? 208.832 222.493 213.395 1.00 113.73 ? 350  GLY A N     1 
ATOM   2777  C  CA    . GLY A  1  350  ? 207.719 222.515 214.318 1.00 113.73 ? 350  GLY A CA    1 
ATOM   2778  C  C     . GLY A  1  350  ? 207.165 223.915 214.519 1.00 113.73 ? 350  GLY A C     1 
ATOM   2779  O  O     . GLY A  1  350  ? 207.592 224.895 213.912 1.00 113.73 ? 350  GLY A O     1 
ATOM   2780  N  N     . ARG A  1  351  ? 206.171 223.994 215.408 1.00 110.62 ? 351  ARG A N     1 
ATOM   2781  C  CA    . ARG A  1  351  ? 205.531 225.277 215.683 1.00 110.62 ? 351  ARG A CA    1 
ATOM   2782  C  C     . ARG A  1  351  ? 206.464 226.208 216.448 1.00 110.62 ? 351  ARG A C     1 
ATOM   2783  O  O     . ARG A  1  351  ? 206.540 227.405 216.148 1.00 110.62 ? 351  ARG A O     1 
ATOM   2784  C  CB    . ARG A  1  351  ? 204.232 225.056 216.455 1.00 110.62 ? 351  ARG A CB    1 
ATOM   2785  C  CG    . ARG A  1  351  ? 203.199 224.240 215.694 1.00 110.62 ? 351  ARG A CG    1 
ATOM   2786  C  CD    . ARG A  1  351  ? 202.803 224.927 214.398 1.00 110.62 ? 351  ARG A CD    1 
ATOM   2787  N  NE    . ARG A  1  351  ? 201.991 224.065 213.547 1.00 110.62 ? 351  ARG A NE    1 
ATOM   2788  C  CZ    . ARG A  1  351  ? 202.487 223.251 212.621 1.00 110.62 ? 351  ARG A CZ    1 
ATOM   2789  N  NH1   . ARG A  1  351  ? 203.797 223.192 212.422 1.00 110.62 ? 351  ARG A NH1   1 
ATOM   2790  N  NH2   . ARG A  1  351  ? 201.676 222.500 211.891 1.00 110.62 ? 351  ARG A NH2   1 
ATOM   2791  N  N     . PHE A  1  352  ? 207.183 225.677 217.439 1.00 107.67 ? 352  PHE A N     1 
ATOM   2792  C  CA    . PHE A  1  352  ? 208.045 226.516 218.266 1.00 107.67 ? 352  PHE A CA    1 
ATOM   2793  C  C     . PHE A  1  352  ? 209.225 227.062 217.467 1.00 107.67 ? 352  PHE A C     1 
ATOM   2794  O  O     . PHE A  1  352  ? 209.495 228.269 217.489 1.00 107.67 ? 352  PHE A O     1 
ATOM   2795  C  CB    . PHE A  1  352  ? 208.537 225.722 219.479 1.00 107.67 ? 352  PHE A CB    1 
ATOM   2796  C  CG    . PHE A  1  352  ? 207.443 225.340 220.438 1.00 107.67 ? 352  PHE A CG    1 
ATOM   2797  C  CD1   . PHE A  1  352  ? 207.074 226.196 221.461 1.00 107.67 ? 352  PHE A CD1   1 
ATOM   2798  C  CD2   . PHE A  1  352  ? 206.788 224.125 220.319 1.00 107.67 ? 352  PHE A CD2   1 
ATOM   2799  C  CE1   . PHE A  1  352  ? 206.071 225.853 222.345 1.00 107.67 ? 352  PHE A CE1   1 
ATOM   2800  C  CE2   . PHE A  1  352  ? 205.783 223.775 221.203 1.00 107.67 ? 352  PHE A CE2   1 
ATOM   2801  C  CZ    . PHE A  1  352  ? 205.424 224.641 222.217 1.00 107.67 ? 352  PHE A CZ    1 
ATOM   2802  N  N     . ARG A  1  353  ? 209.934 226.191 216.752 1.00 113.04 ? 353  ARG A N     1 
ATOM   2803  C  CA    . ARG A  1  353  ? 211.131 226.602 216.029 1.00 113.04 ? 353  ARG A CA    1 
ATOM   2804  C  C     . ARG A  1  353  ? 210.834 227.168 214.649 1.00 113.04 ? 353  ARG A C     1 
ATOM   2805  O  O     . ARG A  1  353  ? 211.573 228.038 214.172 1.00 113.04 ? 353  ARG A O     1 
ATOM   2806  C  CB    . ARG A  1  353  ? 212.095 225.418 215.892 1.00 113.04 ? 353  ARG A CB    1 
ATOM   2807  C  CG    . ARG A  1  353  ? 212.564 224.846 217.219 1.00 113.04 ? 353  ARG A CG    1 
ATOM   2808  C  CD    . ARG A  1  353  ? 213.603 223.759 217.010 1.00 113.04 ? 353  ARG A CD    1 
ATOM   2809  N  NE    . ARG A  1  353  ? 214.791 224.269 216.331 1.00 113.04 ? 353  ARG A NE    1 
ATOM   2810  C  CZ    . ARG A  1  353  ? 215.851 223.532 216.020 1.00 113.04 ? 353  ARG A CZ    1 
ATOM   2811  N  NH1   . ARG A  1  353  ? 215.877 222.241 216.328 1.00 113.04 ? 353  ARG A NH1   1 
ATOM   2812  N  NH2   . ARG A  1  353  ? 216.887 224.081 215.402 1.00 113.04 ? 353  ARG A NH2   1 
ATOM   2813  N  N     . GLY A  1  354  ? 209.773 226.699 213.995 1.00 109.73 ? 354  GLY A N     1 
ATOM   2814  C  CA    . GLY A  1  354  ? 209.484 227.117 212.639 1.00 109.73 ? 354  GLY A CA    1 
ATOM   2815  C  C     . GLY A  1  354  ? 208.402 228.172 212.513 1.00 109.73 ? 354  GLY A C     1 
ATOM   2816  O  O     . GLY A  1  354  ? 208.290 228.824 211.473 1.00 109.73 ? 354  GLY A O     1 
ATOM   2817  N  N     . ASN A  1  355  ? 207.599 228.354 213.564 1.00 105.46 ? 355  ASN A N     1 
ATOM   2818  C  CA    . ASN A  1  355  ? 206.486 229.293 213.516 1.00 105.46 ? 355  ASN A CA    1 
ATOM   2819  C  C     . ASN A  1  355  ? 206.393 230.227 214.714 1.00 105.46 ? 355  ASN A C     1 
ATOM   2820  O  O     . ASN A  1  355  ? 205.614 231.184 214.658 1.00 105.46 ? 355  ASN A O     1 
ATOM   2821  C  CB    . ASN A  1  355  ? 205.153 228.539 213.381 1.00 105.46 ? 355  ASN A CB    1 
ATOM   2822  C  CG    . ASN A  1  355  ? 205.065 227.735 212.097 1.00 105.46 ? 355  ASN A CG    1 
ATOM   2823  O  OD1   . ASN A  1  355  ? 204.895 226.517 212.124 1.00 105.46 ? 355  ASN A OD1   1 
ATOM   2824  N  ND2   . ASN A  1  355  ? 205.184 228.418 210.964 1.00 105.46 ? 355  ASN A ND2   1 
ATOM   2825  N  N     . LEU A  1  356  ? 207.146 229.991 215.789 1.00 102.51 ? 356  LEU A N     1 
ATOM   2826  C  CA    . LEU A  1  356  ? 207.105 230.846 216.970 1.00 102.51 ? 356  LEU A CA    1 
ATOM   2827  C  C     . LEU A  1  356  ? 208.417 231.588 217.189 1.00 102.51 ? 356  LEU A C     1 
ATOM   2828  O  O     . LEU A  1  356  ? 208.422 232.820 217.272 1.00 102.51 ? 356  LEU A O     1 
ATOM   2829  C  CB    . LEU A  1  356  ? 206.750 230.016 218.212 1.00 102.51 ? 356  LEU A CB    1 
ATOM   2830  C  CG    . LEU A  1  356  ? 205.321 229.477 218.281 1.00 102.51 ? 356  LEU A CG    1 
ATOM   2831  C  CD1   . LEU A  1  356  ? 205.144 228.612 219.515 1.00 102.51 ? 356  LEU A CD1   1 
ATOM   2832  C  CD2   . LEU A  1  356  ? 204.317 230.617 218.272 1.00 102.51 ? 356  LEU A CD2   1 
ATOM   2833  N  N     . SER A  1  357  ? 209.536 230.870 217.287 1.00 106.30 ? 357  SER A N     1 
ATOM   2834  C  CA    . SER A  1  357  ? 210.821 231.535 217.490 1.00 106.30 ? 357  SER A CA    1 
ATOM   2835  C  C     . SER A  1  357  ? 211.280 232.236 216.218 1.00 106.30 ? 357  SER A C     1 
ATOM   2836  O  O     . SER A  1  357  ? 211.705 233.397 216.253 1.00 106.30 ? 357  SER A O     1 
ATOM   2837  C  CB    . SER A  1  357  ? 211.866 230.523 217.962 1.00 106.30 ? 357  SER A CB    1 
ATOM   2838  O  OG    . SER A  1  357  ? 211.469 229.908 219.174 1.00 106.30 ? 357  SER A OG    1 
ATOM   2839  N  N     . GLY A  1  358  ? 211.200 231.545 215.085 1.00 103.70 ? 358  GLY A N     1 
ATOM   2840  C  CA    . GLY A  1  358  ? 211.549 232.134 213.808 1.00 103.70 ? 358  GLY A CA    1 
ATOM   2841  C  C     . GLY A  1  358  ? 210.453 231.952 212.783 1.00 103.70 ? 358  GLY A C     1 
ATOM   2842  O  O     . GLY A  1  358  ? 210.084 230.821 212.454 1.00 103.70 ? 358  GLY A O     1 
ATOM   2843  N  N     . LYS A  1  359  ? 209.917 233.058 212.269 1.00 99.21  ? 359  LYS A N     1 
ATOM   2844  C  CA    . LYS A  1  359  ? 208.809 233.008 211.330 1.00 99.21  ? 359  LYS A CA    1 
ATOM   2845  C  C     . LYS A  1  359  ? 209.062 233.988 210.194 1.00 99.21  ? 359  LYS A C     1 
ATOM   2846  O  O     . LYS A  1  359  ? 209.799 234.968 210.341 1.00 99.21  ? 359  LYS A O     1 
ATOM   2847  C  CB    . LYS A  1  359  ? 207.473 233.323 212.018 1.00 99.21  ? 359  LYS A CB    1 
ATOM   2848  C  CG    . LYS A  1  359  ? 207.340 234.761 212.484 1.00 99.21  ? 359  LYS A CG    1 
ATOM   2849  C  CD    . LYS A  1  359  ? 206.110 234.945 213.352 1.00 99.21  ? 359  LYS A CD    1 
ATOM   2850  C  CE    . LYS A  1  359  ? 206.292 234.296 214.712 1.00 99.21  ? 359  LYS A CE    1 
ATOM   2851  N  NZ    . LYS A  1  359  ? 205.092 234.467 215.576 1.00 99.21  ? 359  LYS A NZ    1 
ATOM   2852  N  N     . ARG A  1  360  ? 208.437 233.710 209.054 1.00 104.83 ? 360  ARG A N     1 
ATOM   2853  C  CA    . ARG A  1  360  ? 208.590 234.563 207.886 1.00 104.83 ? 360  ARG A CA    1 
ATOM   2854  C  C     . ARG A  1  360  ? 207.732 235.816 208.016 1.00 104.83 ? 360  ARG A C     1 
ATOM   2855  O  O     . ARG A  1  360  ? 206.646 235.797 208.604 1.00 104.83 ? 360  ARG A O     1 
ATOM   2856  C  CB    . ARG A  1  360  ? 208.217 233.796 206.619 1.00 104.83 ? 360  ARG A CB    1 
ATOM   2857  C  CG    . ARG A  1  360  ? 209.005 232.510 206.440 1.00 104.83 ? 360  ARG A CG    1 
ATOM   2858  C  CD    . ARG A  1  360  ? 208.591 231.763 205.187 1.00 104.83 ? 360  ARG A CD    1 
ATOM   2859  N  NE    . ARG A  1  360  ? 209.437 230.595 204.958 1.00 104.83 ? 360  ARG A NE    1 
ATOM   2860  C  CZ    . ARG A  1  360  ? 210.570 230.619 204.265 1.00 104.83 ? 360  ARG A CZ    1 
ATOM   2861  N  NH1   . ARG A  1  360  ? 210.996 231.756 203.730 1.00 104.83 ? 360  ARG A NH1   1 
ATOM   2862  N  NH2   . ARG A  1  360  ? 211.278 229.511 204.106 1.00 104.83 ? 360  ARG A NH2   1 
ATOM   2863  N  N     . VAL A  1  361  ? 208.238 236.922 207.465 1.00 95.15  ? 361  VAL A N     1 
ATOM   2864  C  CA    . VAL A  1  361  ? 207.560 238.208 207.515 1.00 95.15  ? 361  VAL A CA    1 
ATOM   2865  C  C     . VAL A  1  361  ? 207.484 238.782 206.107 1.00 95.15  ? 361  VAL A C     1 
ATOM   2866  O  O     . VAL A  1  361  ? 208.203 238.364 205.198 1.00 95.15  ? 361  VAL A O     1 
ATOM   2867  C  CB    . VAL A  1  361  ? 208.263 239.211 208.459 1.00 95.15  ? 361  VAL A CB    1 
ATOM   2868  C  CG1   . VAL A  1  361  ? 208.618 238.550 209.782 1.00 95.15  ? 361  VAL A CG1   1 
ATOM   2869  C  CG2   . VAL A  1  361  ? 209.501 239.793 207.793 1.00 95.15  ? 361  VAL A CG2   1 
ATOM   2870  N  N     . ASP A  1  362  ? 206.592 239.753 205.938 1.00 93.31  ? 362  ASP A N     1 
ATOM   2871  C  CA    . ASP A  1  362  ? 206.452 240.486 204.693 1.00 93.31  ? 362  ASP A CA    1 
ATOM   2872  C  C     . ASP A  1  362  ? 207.228 241.800 204.783 1.00 93.31  ? 362  ASP A C     1 
ATOM   2873  O  O     . ASP A  1  362  ? 207.956 242.052 205.746 1.00 93.31  ? 362  ASP A O     1 
ATOM   2874  C  CB    . ASP A  1  362  ? 204.971 240.709 204.383 1.00 93.31  ? 362  ASP A CB    1 
ATOM   2875  C  CG    . ASP A  1  362  ? 204.166 241.073 205.613 1.00 93.31  ? 362  ASP A CG    1 
ATOM   2876  O  OD1   . ASP A  1  362  ? 204.455 242.121 206.226 1.00 93.31  ? 362  ASP A OD1   1 
ATOM   2877  O  OD2   . ASP A  1  362  ? 203.244 240.309 205.968 1.00 93.31  ? 362  ASP A OD2   1 
ATOM   2878  N  N     . PHE A  1  363  ? 207.066 242.650 203.764 1.00 86.78  ? 363  PHE A N     1 
ATOM   2879  C  CA    . PHE A  1  363  ? 207.793 243.918 203.660 1.00 86.78  ? 363  PHE A CA    1 
ATOM   2880  C  C     . PHE A  1  363  ? 209.301 243.698 203.737 1.00 86.78  ? 363  PHE A C     1 
ATOM   2881  O  O     . PHE A  1  363  ? 210.028 244.438 204.405 1.00 86.78  ? 363  PHE A O     1 
ATOM   2882  C  CB    . PHE A  1  363  ? 207.332 244.915 204.725 1.00 86.78  ? 363  PHE A CB    1 
ATOM   2883  C  CG    . PHE A  1  363  ? 205.949 245.455 204.496 1.00 86.78  ? 363  PHE A CG    1 
ATOM   2884  C  CD1   . PHE A  1  363  ? 205.719 246.412 203.520 1.00 86.78  ? 363  PHE A CD1   1 
ATOM   2885  C  CD2   . PHE A  1  363  ? 204.883 245.014 205.260 1.00 86.78  ? 363  PHE A CD2   1 
ATOM   2886  C  CE1   . PHE A  1  363  ? 204.448 246.912 203.308 1.00 86.78  ? 363  PHE A CE1   1 
ATOM   2887  C  CE2   . PHE A  1  363  ? 203.609 245.510 205.052 1.00 86.78  ? 363  PHE A CE2   1 
ATOM   2888  C  CZ    . PHE A  1  363  ? 203.393 246.461 204.075 1.00 86.78  ? 363  PHE A CZ    1 
ATOM   2889  N  N     . SER A  1  364  ? 209.777 242.666 203.045 1.00 83.15  ? 364  SER A N     1 
ATOM   2890  C  CA    . SER A  1  364  ? 211.191 242.322 203.040 1.00 83.15  ? 364  SER A CA    1 
ATOM   2891  C  C     . SER A  1  364  ? 211.594 241.861 201.647 1.00 83.15  ? 364  SER A C     1 
ATOM   2892  O  O     . SER A  1  364  ? 210.768 241.388 200.861 1.00 83.15  ? 364  SER A O     1 
ATOM   2893  C  CB    . SER A  1  364  ? 211.510 241.232 204.073 1.00 83.15  ? 364  SER A CB    1 
ATOM   2894  O  OG    . SER A  1  364  ? 210.785 240.046 203.802 1.00 83.15  ? 364  SER A OG    1 
ATOM   2895  N  N     . GLY A  1  365  ? 212.887 242.007 201.349 1.00 82.96  ? 365  GLY A N     1 
ATOM   2896  C  CA    . GLY A  1  365  ? 213.418 241.593 200.070 1.00 82.96  ? 365  GLY A CA    1 
ATOM   2897  C  C     . GLY A  1  365  ? 214.755 240.900 200.237 1.00 82.96  ? 365  GLY A C     1 
ATOM   2898  O  O     . GLY A  1  365  ? 215.361 240.924 201.309 1.00 82.96  ? 365  GLY A O     1 
ATOM   2899  N  N     . ARG A  1  366  ? 215.208 240.275 199.152 1.00 85.73  ? 366  ARG A N     1 
ATOM   2900  C  CA    . ARG A  1  366  ? 216.481 239.568 199.135 1.00 85.73  ? 366  ARG A CA    1 
ATOM   2901  C  C     . ARG A  1  366  ? 217.143 239.786 197.786 1.00 85.73  ? 366  ARG A C     1 
ATOM   2902  O  O     . ARG A  1  366  ? 216.532 239.522 196.746 1.00 85.73  ? 366  ARG A O     1 
ATOM   2903  C  CB    . ARG A  1  366  ? 216.288 238.070 199.394 1.00 85.73  ? 366  ARG A CB    1 
ATOM   2904  C  CG    . ARG A  1  366  ? 217.574 237.263 199.367 1.00 85.73  ? 366  ARG A CG    1 
ATOM   2905  C  CD    . ARG A  1  366  ? 217.288 235.789 199.577 1.00 85.73  ? 366  ARG A CD    1 
ATOM   2906  N  NE    . ARG A  1  366  ? 218.508 234.989 199.619 1.00 85.73  ? 366  ARG A NE    1 
ATOM   2907  C  CZ    . ARG A  1  366  ? 219.181 234.714 200.732 1.00 85.73  ? 366  ARG A CZ    1 
ATOM   2908  N  NH1   . ARG A  1  366  ? 218.753 235.178 201.898 1.00 85.73  ? 366  ARG A NH1   1 
ATOM   2909  N  NH2   . ARG A  1  366  ? 220.282 233.978 200.677 1.00 85.73  ? 366  ARG A NH2   1 
ATOM   2910  N  N     . THR A  1  367  ? 218.385 240.263 197.800 1.00 81.12  ? 367  THR A N     1 
ATOM   2911  C  CA    . THR A  1  367  ? 219.054 240.611 196.554 1.00 81.12  ? 367  THR A CA    1 
ATOM   2912  C  C     . THR A  1  367  ? 220.550 240.355 196.677 1.00 81.12  ? 367  THR A C     1 
ATOM   2913  O  O     . THR A  1  367  ? 221.103 240.339 197.779 1.00 81.12  ? 367  THR A O     1 
ATOM   2914  C  CB    . THR A  1  367  ? 218.796 242.075 196.165 1.00 81.12  ? 367  THR A CB    1 
ATOM   2915  O  OG1   . THR A  1  367  ? 217.433 242.415 196.451 1.00 81.12  ? 367  THR A OG1   1 
ATOM   2916  C  CG2   . THR A  1  367  ? 219.046 242.293 194.680 1.00 81.12  ? 367  THR A CG2   1 
ATOM   2917  N  N     . VAL A  1  368  ? 221.192 240.130 195.528 1.00 79.54  ? 368  VAL A N     1 
ATOM   2918  C  CA    . VAL A  1  368  ? 222.642 240.002 195.489 1.00 79.54  ? 368  VAL A CA    1 
ATOM   2919  C  C     . VAL A  1  368  ? 223.279 241.369 195.715 1.00 79.54  ? 368  VAL A C     1 
ATOM   2920  O  O     . VAL A  1  368  ? 222.716 242.413 195.357 1.00 79.54  ? 368  VAL A O     1 
ATOM   2921  C  CB    . VAL A  1  368  ? 223.095 239.388 194.150 1.00 79.54  ? 368  VAL A CB    1 
ATOM   2922  C  CG1   . VAL A  1  368  ? 224.547 238.932 194.228 1.00 79.54  ? 368  VAL A CG1   1 
ATOM   2923  C  CG2   . VAL A  1  368  ? 222.187 238.230 193.766 1.00 79.54  ? 368  VAL A CG2   1 
ATOM   2924  N  N     . ILE A  1  369  ? 224.465 241.366 196.318 1.00 77.50  ? 369  ILE A N     1 
ATOM   2925  C  CA    . ILE A  1  369  ? 225.156 242.591 196.701 1.00 77.50  ? 369  ILE A CA    1 
ATOM   2926  C  C     . ILE A  1  369  ? 226.303 242.857 195.739 1.00 77.50  ? 369  ILE A C     1 
ATOM   2927  O  O     . ILE A  1  369  ? 226.856 241.940 195.122 1.00 77.50  ? 369  ILE A O     1 
ATOM   2928  C  CB    . ILE A  1  369  ? 225.668 242.516 198.155 1.00 77.50  ? 369  ILE A CB    1 
ATOM   2929  C  CG1   . ILE A  1  369  ? 226.485 241.239 198.361 1.00 77.50  ? 369  ILE A CG1   1 
ATOM   2930  C  CG2   . ILE A  1  369  ? 224.506 242.582 199.132 1.00 77.50  ? 369  ILE A CG2   1 
ATOM   2931  C  CD1   . ILE A  1  369  ? 227.064 241.098 199.747 1.00 77.50  ? 369  ILE A CD1   1 
ATOM   2932  N  N     . SER A  1  370  ? 226.660 244.131 195.618 1.00 78.95  ? 370  SER A N     1 
ATOM   2933  C  CA    . SER A  1  370  ? 227.773 244.590 194.803 1.00 78.95  ? 370  SER A CA    1 
ATOM   2934  C  C     . SER A  1  370  ? 228.428 245.776 195.493 1.00 78.95  ? 370  SER A C     1 
ATOM   2935  O  O     . SER A  1  370  ? 227.750 246.548 196.183 1.00 78.95  ? 370  SER A O     1 
ATOM   2936  C  CB    . SER A  1  370  ? 227.318 244.989 193.390 1.00 78.95  ? 370  SER A CB    1 
ATOM   2937  O  OG    . SER A  1  370  ? 226.294 245.966 193.441 1.00 78.95  ? 370  SER A OG    1 
ATOM   2938  N  N     . PRO A  1  371  ? 229.741 245.947 195.328 1.00 82.45  ? 371  PRO A N     1 
ATOM   2939  C  CA    . PRO A  1  371  ? 230.438 247.015 196.054 1.00 82.45  ? 371  PRO A CA    1 
ATOM   2940  C  C     . PRO A  1  371  ? 230.130 248.395 195.493 1.00 82.45  ? 371  PRO A C     1 
ATOM   2941  O  O     . PRO A  1  371  ? 229.864 248.566 194.302 1.00 82.45  ? 371  PRO A O     1 
ATOM   2942  C  CB    . PRO A  1  371  ? 231.916 246.659 195.863 1.00 82.45  ? 371  PRO A CB    1 
ATOM   2943  C  CG    . PRO A  1  371  ? 231.949 245.909 194.578 1.00 82.45  ? 371  PRO A CG    1 
ATOM   2944  C  CD    . PRO A  1  371  ? 230.664 245.127 194.527 1.00 82.45  ? 371  PRO A CD    1 
ATOM   2945  N  N     . ASP A  1  372  ? 230.172 249.389 196.385 1.00 87.74  ? 372  ASP A N     1 
ATOM   2946  C  CA    . ASP A  1  372  ? 229.987 250.790 196.027 1.00 87.74  ? 372  ASP A CA    1 
ATOM   2947  C  C     . ASP A  1  372  ? 230.657 251.670 197.076 1.00 87.74  ? 372  ASP A C     1 
ATOM   2948  O  O     . ASP A  1  372  ? 230.064 251.945 198.127 1.00 87.74  ? 372  ASP A O     1 
ATOM   2949  C  CB    . ASP A  1  372  ? 228.499 251.126 195.903 1.00 87.74  ? 372  ASP A CB    1 
ATOM   2950  C  CG    . ASP A  1  372  ? 228.253 252.477 195.254 1.00 87.74  ? 372  ASP A CG    1 
ATOM   2951  O  OD1   . ASP A  1  372  ? 229.236 253.174 194.923 1.00 87.74  ? 372  ASP A OD1   1 
ATOM   2952  O  OD2   . ASP A  1  372  ? 227.073 252.841 195.070 1.00 87.74  ? 372  ASP A OD2   1 
ATOM   2953  N  N     . PRO A  1  373  ? 231.885 252.133 196.831 1.00 82.24  ? 373  PRO A N     1 
ATOM   2954  C  CA    . PRO A  1  373  ? 232.596 252.903 197.864 1.00 82.24  ? 373  PRO A CA    1 
ATOM   2955  C  C     . PRO A  1  373  ? 232.131 254.342 197.993 1.00 82.24  ? 373  PRO A C     1 
ATOM   2956  O  O     . PRO A  1  373  ? 232.499 255.004 198.972 1.00 82.24  ? 373  PRO A O     1 
ATOM   2957  C  CB    . PRO A  1  373  ? 234.057 252.830 197.404 1.00 82.24  ? 373  PRO A CB    1 
ATOM   2958  C  CG    . PRO A  1  373  ? 233.959 252.729 195.915 1.00 82.24  ? 373  PRO A CG    1 
ATOM   2959  C  CD    . PRO A  1  373  ? 232.708 251.931 195.625 1.00 82.24  ? 373  PRO A CD    1 
ATOM   2960  N  N     . ASN A  1  374  ? 231.341 254.850 197.049 1.00 86.02  ? 374  ASN A N     1 
ATOM   2961  C  CA    . ASN A  1  374  ? 230.903 256.240 197.079 1.00 86.02  ? 374  ASN A CA    1 
ATOM   2962  C  C     . ASN A  1  374  ? 229.783 256.498 198.079 1.00 86.02  ? 374  ASN A C     1 
ATOM   2963  O  O     . ASN A  1  374  ? 229.305 257.635 198.168 1.00 86.02  ? 374  ASN A O     1 
ATOM   2964  C  CB    . ASN A  1  374  ? 230.456 256.680 195.680 1.00 86.02  ? 374  ASN A CB    1 
ATOM   2965  C  CG    . ASN A  1  374  ? 231.598 256.699 194.684 1.00 86.02  ? 374  ASN A CG    1 
ATOM   2966  O  OD1   . ASN A  1  374  ? 232.750 256.941 195.046 1.00 86.02  ? 374  ASN A OD1   1 
ATOM   2967  N  ND2   . ASN A  1  374  ? 231.286 256.445 193.419 1.00 86.02  ? 374  ASN A ND2   1 
ATOM   2968  N  N     . LEU A  1  375  ? 229.354 255.489 198.829 1.00 84.08  ? 375  LEU A N     1 
ATOM   2969  C  CA    . LEU A  1  375  ? 228.312 255.643 199.832 1.00 84.08  ? 375  LEU A CA    1 
ATOM   2970  C  C     . LEU A  1  375  ? 228.906 255.582 201.232 1.00 84.08  ? 375  LEU A C     1 
ATOM   2971  O  O     . LEU A  1  375  ? 229.927 254.932 201.467 1.00 84.08  ? 375  LEU A O     1 
ATOM   2972  C  CB    . LEU A  1  375  ? 227.235 254.567 199.674 1.00 84.08  ? 375  LEU A CB    1 
ATOM   2973  C  CG    . LEU A  1  375  ? 226.044 254.893 198.765 1.00 84.08  ? 375  LEU A CG    1 
ATOM   2974  C  CD1   . LEU A  1  375  ? 226.484 255.137 197.327 1.00 84.08  ? 375  LEU A CD1   1 
ATOM   2975  C  CD2   . LEU A  1  375  ? 225.008 253.781 198.833 1.00 84.08  ? 375  LEU A CD2   1 
ATOM   2976  N  N     . ARG A  1  376  ? 228.252 256.272 202.162 1.00 90.65  ? 376  ARG A N     1 
ATOM   2977  C  CA    . ARG A  1  376  ? 228.690 256.274 203.548 1.00 90.65  ? 376  ARG A CA    1 
ATOM   2978  C  C     . ARG A  1  376  ? 228.513 254.888 204.169 1.00 90.65  ? 376  ARG A C     1 
ATOM   2979  O  O     . ARG A  1  376  ? 227.779 254.036 203.662 1.00 90.65  ? 376  ARG A O     1 
ATOM   2980  C  CB    . ARG A  1  376  ? 227.915 257.314 204.356 1.00 90.65  ? 376  ARG A CB    1 
ATOM   2981  C  CG    . ARG A  1  376  ? 228.160 258.749 203.922 1.00 90.65  ? 376  ARG A CG    1 
ATOM   2982  C  CD    . ARG A  1  376  ? 227.261 259.715 204.677 1.00 90.65  ? 376  ARG A CD    1 
ATOM   2983  N  NE    . ARG A  1  376  ? 227.398 259.575 206.125 1.00 90.65  ? 376  ARG A NE    1 
ATOM   2984  C  CZ    . ARG A  1  376  ? 228.273 260.249 206.863 1.00 90.65  ? 376  ARG A CZ    1 
ATOM   2985  N  NH1   . ARG A  1  376  ? 229.097 261.116 206.292 1.00 90.65  ? 376  ARG A NH1   1 
ATOM   2986  N  NH2   . ARG A  1  376  ? 228.325 260.057 208.175 1.00 90.65  ? 376  ARG A NH2   1 
ATOM   2987  N  N     . ILE A  1  377  ? 229.205 254.672 205.292 1.00 87.56  ? 377  ILE A N     1 
ATOM   2988  C  CA    . ILE A  1  377  ? 229.151 253.378 205.962 1.00 87.56  ? 377  ILE A CA    1 
ATOM   2989  C  C     . ILE A  1  377  ? 227.776 253.098 206.553 1.00 87.56  ? 377  ILE A C     1 
ATOM   2990  O  O     . ILE A  1  377  ? 227.400 251.930 206.709 1.00 87.56  ? 377  ILE A O     1 
ATOM   2991  C  CB    . ILE A  1  377  ? 230.236 253.287 207.050 1.00 87.56  ? 377  ILE A CB    1 
ATOM   2992  C  CG1   . ILE A  1  377  ? 230.055 254.392 208.094 1.00 87.56  ? 377  ILE A CG1   1 
ATOM   2993  C  CG2   . ILE A  1  377  ? 231.623 253.363 206.429 1.00 87.56  ? 377  ILE A CG2   1 
ATOM   2994  C  CD1   . ILE A  1  377  ? 231.051 254.330 209.229 1.00 87.56  ? 377  ILE A CD1   1 
ATOM   2995  N  N     . ASP A  1  378  ? 227.009 254.137 206.885 1.00 90.70  ? 378  ASP A N     1 
ATOM   2996  C  CA    . ASP A  1  378  ? 225.674 253.973 207.444 1.00 90.70  ? 378  ASP A CA    1 
ATOM   2997  C  C     . ASP A  1  378  ? 224.583 254.059 206.385 1.00 90.70  ? 378  ASP A C     1 
ATOM   2998  O  O     . ASP A  1  378  ? 223.402 254.154 206.733 1.00 90.70  ? 378  ASP A O     1 
ATOM   2999  C  CB    . ASP A  1  378  ? 225.427 255.014 208.540 1.00 90.70  ? 378  ASP A CB    1 
ATOM   3000  C  CG    . ASP A  1  378  ? 225.622 256.436 208.052 1.00 90.70  ? 378  ASP A CG    1 
ATOM   3001  O  OD1   . ASP A  1  378  ? 226.072 256.620 206.901 1.00 90.70  ? 378  ASP A OD1   1 
ATOM   3002  O  OD2   . ASP A  1  378  ? 225.324 257.373 208.820 1.00 90.70  ? 378  ASP A OD2   1 
ATOM   3003  N  N     . GLU A  1  379  ? 224.950 254.026 205.107 1.00 88.77  ? 379  GLU A N     1 
ATOM   3004  C  CA    . GLU A  1  379  ? 223.995 254.093 204.012 1.00 88.77  ? 379  GLU A CA    1 
ATOM   3005  C  C     . GLU A  1  379  ? 224.087 252.831 203.165 1.00 88.77  ? 379  GLU A C     1 
ATOM   3006  O  O     . GLU A  1  379  ? 225.151 252.215 203.049 1.00 88.77  ? 379  GLU A O     1 
ATOM   3007  C  CB    . GLU A  1  379  ? 224.237 255.329 203.137 1.00 88.77  ? 379  GLU A CB    1 
ATOM   3008  C  CG    . GLU A  1  379  ? 224.058 256.651 203.864 1.00 88.77  ? 379  GLU A CG    1 
ATOM   3009  C  CD    . GLU A  1  379  ? 224.319 257.849 202.971 1.00 88.77  ? 379  GLU A CD    1 
ATOM   3010  O  OE1   . GLU A  1  379  ? 224.809 257.651 201.839 1.00 88.77  ? 379  GLU A OE1   1 
ATOM   3011  O  OE2   . GLU A  1  379  ? 224.035 258.986 203.401 1.00 88.77  ? 379  GLU A OE2   1 
ATOM   3012  N  N     . VAL A  1  380  ? 222.957 252.455 202.576 1.00 75.80  ? 380  VAL A N     1 
ATOM   3013  C  CA    . VAL A  1  380  ? 222.861 251.283 201.716 1.00 75.80  ? 380  VAL A CA    1 
ATOM   3014  C  C     . VAL A  1  380  ? 222.006 251.640 200.505 1.00 75.80  ? 380  VAL A C     1 
ATOM   3015  O  O     . VAL A  1  380  ? 220.991 252.334 200.630 1.00 75.80  ? 380  VAL A O     1 
ATOM   3016  C  CB    . VAL A  1  380  ? 222.278 250.066 202.470 1.00 75.80  ? 380  VAL A CB    1 
ATOM   3017  C  CG1   . VAL A  1  380  ? 220.903 250.383 203.041 1.00 75.80  ? 380  VAL A CG1   1 
ATOM   3018  C  CG2   . VAL A  1  380  ? 222.225 248.842 201.565 1.00 75.80  ? 380  VAL A CG2   1 
ATOM   3019  N  N     . ALA A  1  381  ? 222.428 251.174 199.332 1.00 75.63  ? 381  ALA A N     1 
ATOM   3020  C  CA    . ALA A  1  381  ? 221.727 251.459 198.088 1.00 75.63  ? 381  ALA A CA    1 
ATOM   3021  C  C     . ALA A  1  381  ? 220.646 250.413 197.844 1.00 75.63  ? 381  ALA A C     1 
ATOM   3022  O  O     . ALA A  1  381  ? 220.901 249.208 197.937 1.00 75.63  ? 381  ALA A O     1 
ATOM   3023  C  CB    . ALA A  1  381  ? 222.701 251.500 196.911 1.00 75.63  ? 381  ALA A CB    1 
ATOM   3024  N  N     . VAL A  1  382  ? 219.449 250.884 197.532 1.00 73.40  ? 382  VAL A N     1 
ATOM   3025  C  CA    . VAL A  1  382  ? 218.284 250.042 197.277 1.00 73.40  ? 382  VAL A CA    1 
ATOM   3026  C  C     . VAL A  1  382  ? 217.871 250.231 195.824 1.00 73.40  ? 382  VAL A C     1 
ATOM   3027  O  O     . VAL A  1  382  ? 217.812 251.374 195.355 1.00 73.40  ? 382  VAL A O     1 
ATOM   3028  C  CB    . VAL A  1  382  ? 217.117 250.386 198.223 1.00 73.40  ? 382  VAL A CB    1 
ATOM   3029  C  CG1   . VAL A  1  382  ? 215.924 249.476 197.965 1.00 73.40  ? 382  VAL A CG1   1 
ATOM   3030  C  CG2   . VAL A  1  382  ? 217.564 250.288 199.674 1.00 73.40  ? 382  VAL A CG2   1 
ATOM   3031  N  N     . PRO A  1  383  ? 217.599 249.158 195.082 1.00 74.74  ? 383  PRO A N     1 
ATOM   3032  C  CA    . PRO A  1  383  ? 217.131 249.318 193.700 1.00 74.74  ? 383  PRO A CA    1 
ATOM   3033  C  C     . PRO A  1  383  ? 215.768 249.992 193.644 1.00 74.74  ? 383  PRO A C     1 
ATOM   3034  O  O     . PRO A  1  383  ? 214.976 249.925 194.588 1.00 74.74  ? 383  PRO A O     1 
ATOM   3035  C  CB    . PRO A  1  383  ? 217.063 247.877 193.181 1.00 74.74  ? 383  PRO A CB    1 
ATOM   3036  C  CG    . PRO A  1  383  ? 216.996 247.025 194.406 1.00 74.74  ? 383  PRO A CG    1 
ATOM   3037  C  CD    . PRO A  1  383  ? 217.803 247.745 195.437 1.00 74.74  ? 383  PRO A CD    1 
ATOM   3038  N  N     . VAL A  1  384  ? 215.508 250.654 192.515 1.00 79.28  ? 384  VAL A N     1 
ATOM   3039  C  CA    . VAL A  1  384  ? 214.228 251.332 192.318 1.00 79.28  ? 384  VAL A CA    1 
ATOM   3040  C  C     . VAL A  1  384  ? 213.089 250.322 192.289 1.00 79.28  ? 384  VAL A C     1 
ATOM   3041  O  O     . VAL A  1  384  ? 211.983 250.593 192.775 1.00 79.28  ? 384  VAL A O     1 
ATOM   3042  C  CB    . VAL A  1  384  ? 214.269 252.181 191.033 1.00 79.28  ? 384  VAL A CB    1 
ATOM   3043  C  CG1   . VAL A  1  384  ? 212.933 252.872 190.799 1.00 79.28  ? 384  VAL A CG1   1 
ATOM   3044  C  CG2   . VAL A  1  384  ? 215.394 253.202 191.108 1.00 79.28  ? 384  VAL A CG2   1 
ATOM   3045  N  N     . HIS A  1  385  ? 213.339 249.138 191.723 1.00 83.55  ? 385  HIS A N     1 
ATOM   3046  C  CA    . HIS A  1  385  ? 212.284 248.137 191.592 1.00 83.55  ? 385  HIS A CA    1 
ATOM   3047  C  C     . HIS A  1  385  ? 211.814 247.641 192.954 1.00 83.55  ? 385  HIS A C     1 
ATOM   3048  O  O     . HIS A  1  385  ? 210.609 247.501 193.191 1.00 83.55  ? 385  HIS A O     1 
ATOM   3049  C  CB    . HIS A  1  385  ? 212.775 246.972 190.733 1.00 83.55  ? 385  HIS A CB    1 
ATOM   3050  C  CG    . HIS A  1  385  ? 213.364 247.396 189.423 1.00 83.55  ? 385  HIS A CG    1 
ATOM   3051  N  ND1   . HIS A  1  385  ? 214.651 247.875 189.306 1.00 83.55  ? 385  HIS A ND1   1 
ATOM   3052  C  CD2   . HIS A  1  385  ? 212.839 247.421 188.176 1.00 83.55  ? 385  HIS A CD2   1 
ATOM   3053  C  CE1   . HIS A  1  385  ? 214.894 248.173 188.042 1.00 83.55  ? 385  HIS A CE1   1 
ATOM   3054  N  NE2   . HIS A  1  385  ? 213.810 247.908 187.336 1.00 83.55  ? 385  HIS A NE2   1 
ATOM   3055  N  N     . VAL A  1  386  ? 212.752 247.366 193.863 1.00 73.99  ? 386  VAL A N     1 
ATOM   3056  C  CA    . VAL A  1  386  ? 212.376 246.910 195.199 1.00 73.99  ? 386  VAL A CA    1 
ATOM   3057  C  C     . VAL A  1  386  ? 211.764 248.053 196.001 1.00 73.99  ? 386  VAL A C     1 
ATOM   3058  O  O     . VAL A  1  386  ? 210.836 247.847 196.791 1.00 73.99  ? 386  VAL A O     1 
ATOM   3059  C  CB    . VAL A  1  386  ? 213.595 246.297 195.911 1.00 73.99  ? 386  VAL A CB    1 
ATOM   3060  C  CG1   . VAL A  1  386  ? 213.258 245.944 197.352 1.00 73.99  ? 386  VAL A CG1   1 
ATOM   3061  C  CG2   . VAL A  1  386  ? 214.074 245.063 195.164 1.00 73.99  ? 386  VAL A CG2   1 
ATOM   3062  N  N     . ALA A  1  387  ? 212.267 249.277 195.805 1.00 78.73  ? 387  ALA A N     1 
ATOM   3063  C  CA    . ALA A  1  387  ? 211.734 250.420 196.537 1.00 78.73  ? 387  ALA A CA    1 
ATOM   3064  C  C     . ALA A  1  387  ? 210.274 250.684 196.193 1.00 78.73  ? 387  ALA A C     1 
ATOM   3065  O  O     . ALA A  1  387  ? 209.513 251.165 197.042 1.00 78.73  ? 387  ALA A O     1 
ATOM   3066  C  CB    . ALA A  1  387  ? 212.578 251.664 196.254 1.00 78.73  ? 387  ALA A CB    1 
ATOM   3067  N  N     . LYS A  1  388  ? 209.861 250.378 194.959 1.00 79.77  ? 388  LYS A N     1 
ATOM   3068  C  CA    . LYS A  1  388  ? 208.470 250.582 194.569 1.00 79.77  ? 388  LYS A CA    1 
ATOM   3069  C  C     . LYS A  1  388  ? 207.534 249.546 195.175 1.00 79.77  ? 388  LYS A C     1 
ATOM   3070  O  O     . LYS A  1  388  ? 206.318 249.765 195.193 1.00 79.77  ? 388  LYS A O     1 
ATOM   3071  C  CB    . LYS A  1  388  ? 208.341 250.564 193.044 1.00 79.77  ? 388  LYS A CB    1 
ATOM   3072  C  CG    . LYS A  1  388  ? 208.967 251.761 192.349 1.00 79.77  ? 388  LYS A CG    1 
ATOM   3073  C  CD    . LYS A  1  388  ? 208.758 251.695 190.845 1.00 79.77  ? 388  LYS A CD    1 
ATOM   3074  C  CE    . LYS A  1  388  ? 209.321 252.925 190.154 1.00 79.77  ? 388  LYS A CE    1 
ATOM   3075  N  NZ    . LYS A  1  388  ? 209.155 252.859 188.675 1.00 79.77  ? 388  LYS A NZ    1 
ATOM   3076  N  N     . ILE A  1  389  ? 208.064 248.433 195.670 1.00 79.39  ? 389  ILE A N     1 
ATOM   3077  C  CA    . ILE A  1  389  ? 207.251 247.362 196.239 1.00 79.39  ? 389  ILE A CA    1 
ATOM   3078  C  C     . ILE A  1  389  ? 207.188 247.452 197.757 1.00 79.39  ? 389  ILE A C     1 
ATOM   3079  O  O     . ILE A  1  389  ? 206.108 247.391 198.344 1.00 79.39  ? 389  ILE A O     1 
ATOM   3080  C  CB    . ILE A  1  389  ? 207.786 245.986 195.779 1.00 79.39  ? 389  ILE A CB    1 
ATOM   3081  C  CG1   . ILE A  1  389  ? 207.704 245.867 194.255 1.00 79.39  ? 389  ILE A CG1   1 
ATOM   3082  C  CG2   . ILE A  1  389  ? 207.012 244.861 196.446 1.00 79.39  ? 389  ILE A CG2   1 
ATOM   3083  C  CD1   . ILE A  1  389  ? 208.164 244.530 193.714 1.00 79.39  ? 389  ILE A CD1   1 
ATOM   3084  N  N     . LEU A  1  390  ? 208.337 247.602 198.412 1.00 79.24  ? 390  LEU A N     1 
ATOM   3085  C  CA    . LEU A  1  390  ? 208.372 247.752 199.864 1.00 79.24  ? 390  LEU A CA    1 
ATOM   3086  C  C     . LEU A  1  390  ? 207.864 249.139 200.235 1.00 79.24  ? 390  LEU A C     1 
ATOM   3087  O  O     . LEU A  1  390  ? 208.503 250.149 199.924 1.00 79.24  ? 390  LEU A O     1 
ATOM   3088  C  CB    . LEU A  1  390  ? 209.787 247.526 200.391 1.00 79.24  ? 390  LEU A CB    1 
ATOM   3089  C  CG    . LEU A  1  390  ? 210.206 246.088 200.715 1.00 79.24  ? 390  LEU A CG    1 
ATOM   3090  C  CD1   . LEU A  1  390  ? 210.276 245.223 199.465 1.00 79.24  ? 390  LEU A CD1   1 
ATOM   3091  C  CD2   . LEU A  1  390  ? 211.538 246.073 201.457 1.00 79.24  ? 390  LEU A CD2   1 
ATOM   3092  N  N     . THR A  1  391  ? 206.715 249.193 200.901 1.00 84.74  ? 391  THR A N     1 
ATOM   3093  C  CA    . THR A  1  391  ? 206.068 250.449 201.249 1.00 84.74  ? 391  THR A CA    1 
ATOM   3094  C  C     . THR A  1  391  ? 206.129 250.684 202.753 1.00 84.74  ? 391  THR A C     1 
ATOM   3095  O  O     . THR A  1  391  ? 206.214 249.742 203.547 1.00 84.74  ? 391  THR A O     1 
ATOM   3096  C  CB    . THR A  1  391  ? 204.608 250.465 200.784 1.00 84.74  ? 391  THR A CB    1 
ATOM   3097  O  OG1   . THR A  1  391  ? 203.889 249.406 201.428 1.00 84.74  ? 391  THR A OG1   1 
ATOM   3098  C  CG2   . THR A  1  391  ? 204.532 250.278 199.278 1.00 84.74  ? 391  THR A CG2   1 
ATOM   3099  N  N     . PHE A  1  392  ? 206.082 251.958 203.133 1.00 86.99  ? 392  PHE A N     1 
ATOM   3100  C  CA    . PHE A  1  392  ? 206.085 252.382 204.520 1.00 86.99  ? 392  PHE A CA    1 
ATOM   3101  C  C     . PHE A  1  392  ? 204.821 253.177 204.815 1.00 86.99  ? 392  PHE A C     1 
ATOM   3102  O  O     . PHE A  1  392  ? 204.491 254.108 204.065 1.00 86.99  ? 392  PHE A O     1 
ATOM   3103  C  CB    . PHE A  1  392  ? 207.328 253.237 204.829 1.00 86.99  ? 392  PHE A CB    1 
ATOM   3104  C  CG    . PHE A  1  392  ? 207.435 253.657 206.269 1.00 86.99  ? 392  PHE A CG    1 
ATOM   3105  C  CD1   . PHE A  1  392  ? 208.007 252.816 207.208 1.00 86.99  ? 392  PHE A CD1   1 
ATOM   3106  C  CD2   . PHE A  1  392  ? 206.964 254.893 206.681 1.00 86.99  ? 392  PHE A CD2   1 
ATOM   3107  C  CE1   . PHE A  1  392  ? 208.107 253.199 208.533 1.00 86.99  ? 392  PHE A CE1   1 
ATOM   3108  C  CE2   . PHE A  1  392  ? 207.062 255.281 208.004 1.00 86.99  ? 392  PHE A CE2   1 
ATOM   3109  C  CZ    . PHE A  1  392  ? 207.634 254.432 208.931 1.00 86.99  ? 392  PHE A CZ    1 
ATOM   3110  N  N     . PRO A  1  393  ? 204.076 252.835 205.869 1.00 85.60  ? 393  PRO A N     1 
ATOM   3111  C  CA    . PRO A  1  393  ? 202.861 253.588 206.218 1.00 85.60  ? 393  PRO A CA    1 
ATOM   3112  C  C     . PRO A  1  393  ? 203.199 254.855 206.986 1.00 85.60  ? 393  PRO A C     1 
ATOM   3113  O  O     . PRO A  1  393  ? 203.628 254.807 208.143 1.00 85.60  ? 393  PRO A O     1 
ATOM   3114  C  CB    . PRO A  1  393  ? 202.073 252.588 207.075 1.00 85.60  ? 393  PRO A CB    1 
ATOM   3115  C  CG    . PRO A  1  393  ? 203.120 251.737 207.707 1.00 85.60  ? 393  PRO A CG    1 
ATOM   3116  C  CD    . PRO A  1  393  ? 204.253 251.640 206.714 1.00 85.60  ? 393  PRO A CD    1 
ATOM   3117  N  N     . GLU A  1  394  ? 203.001 256.002 206.342 1.00 95.59  ? 394  GLU A N     1 
ATOM   3118  C  CA    . GLU A  1  394  ? 203.209 257.302 206.963 1.00 95.59  ? 394  GLU A CA    1 
ATOM   3119  C  C     . GLU A  1  394  ? 201.859 257.909 207.326 1.00 95.59  ? 394  GLU A C     1 
ATOM   3120  O  O     . GLU A  1  394  ? 200.928 257.889 206.515 1.00 95.59  ? 394  GLU A O     1 
ATOM   3121  C  CB    . GLU A  1  394  ? 203.981 258.236 206.030 1.00 95.59  ? 394  GLU A CB    1 
ATOM   3122  C  CG    . GLU A  1  394  ? 204.354 259.574 206.649 1.00 95.59  ? 394  GLU A CG    1 
ATOM   3123  C  CD    . GLU A  1  394  ? 205.427 259.448 207.717 1.00 95.59  ? 394  GLU A CD    1 
ATOM   3124  O  OE1   . GLU A  1  394  ? 206.135 258.418 207.736 1.00 95.59  ? 394  GLU A OE1   1 
ATOM   3125  O  OE2   . GLU A  1  394  ? 205.565 260.381 208.535 1.00 95.59  ? 394  GLU A OE2   1 
ATOM   3126  N  N     . LYS A  1  395  ? 201.757 258.437 208.539 1.00 91.67  ? 395  LYS A N     1 
ATOM   3127  C  CA    . LYS A  1  395  ? 200.524 259.063 208.987 1.00 91.67  ? 395  LYS A CA    1 
ATOM   3128  C  C     . LYS A  1  395  ? 200.509 260.539 208.604 1.00 91.67  ? 395  LYS A C     1 
ATOM   3129  O  O     . LYS A  1  395  ? 201.505 261.248 208.770 1.00 91.67  ? 395  LYS A O     1 
ATOM   3130  C  CB    . LYS A  1  395  ? 200.361 258.908 210.497 1.00 91.67  ? 395  LYS A CB    1 
ATOM   3131  C  CG    . LYS A  1  395  ? 200.263 257.462 210.961 1.00 91.67  ? 395  LYS A CG    1 
ATOM   3132  C  CD    . LYS A  1  395  ? 200.080 257.380 212.468 1.00 91.67  ? 395  LYS A CD    1 
ATOM   3133  C  CE    . LYS A  1  395  ? 199.944 255.939 212.933 1.00 91.67  ? 395  LYS A CE    1 
ATOM   3134  N  NZ    . LYS A  1  395  ? 201.130 255.118 212.566 1.00 91.67  ? 395  LYS A NZ    1 
ATOM   3135  N  N     . VAL A  1  396  ? 199.369 260.995 208.086 1.00 93.85  ? 396  VAL A N     1 
ATOM   3136  C  CA    . VAL A  1  396  ? 199.241 262.378 207.641 1.00 93.85  ? 396  VAL A CA    1 
ATOM   3137  C  C     . VAL A  1  396  ? 199.173 263.291 208.860 1.00 93.85  ? 396  VAL A C     1 
ATOM   3138  O  O     . VAL A  1  396  ? 198.260 263.185 209.685 1.00 93.85  ? 396  VAL A O     1 
ATOM   3139  C  CB    . VAL A  1  396  ? 198.007 262.557 206.749 1.00 93.85  ? 396  VAL A CB    1 
ATOM   3140  C  CG1   . VAL A  1  396  ? 197.836 264.020 206.373 1.00 93.85  ? 396  VAL A CG1   1 
ATOM   3141  C  CG2   . VAL A  1  396  ? 198.124 261.695 205.502 1.00 93.85  ? 396  VAL A CG2   1 
ATOM   3142  N  N     . ASN A  1  397  ? 200.143 264.198 208.973 1.00 92.39  ? 397  ASN A N     1 
ATOM   3143  C  CA    . ASN A  1  397  ? 200.151 265.172 210.055 1.00 92.39  ? 397  ASN A CA    1 
ATOM   3144  C  C     . ASN A  1  397  ? 200.293 266.584 209.500 1.00 92.39  ? 397  ASN A C     1 
ATOM   3145  O  O     . ASN A  1  397  ? 200.231 266.789 208.283 1.00 92.39  ? 397  ASN A O     1 
ATOM   3146  C  CB    . ASN A  1  397  ? 201.273 264.866 211.053 1.00 92.39  ? 397  ASN A CB    1 
ATOM   3147  C  CG    . ASN A  1  397  ? 202.633 264.723 210.390 1.00 92.39  ? 397  ASN A CG    1 
ATOM   3148  O  OD1   . ASN A  1  397  ? 203.002 265.508 209.517 1.00 92.39  ? 397  ASN A OD1   1 
ATOM   3149  N  ND2   . ASN A  1  397  ? 203.388 263.713 210.805 1.00 92.39  ? 397  ASN A ND2   1 
ATOM   3150  N  N     . LYS A  1  398  ? 200.483 267.563 210.384 1.00 93.38  ? 398  LYS A N     1 
ATOM   3151  C  CA    . LYS A  1  398  ? 200.602 268.953 209.960 1.00 93.38  ? 398  LYS A CA    1 
ATOM   3152  C  C     . LYS A  1  398  ? 201.956 269.269 209.337 1.00 93.38  ? 398  LYS A C     1 
ATOM   3153  O  O     . LYS A  1  398  ? 202.120 270.358 208.776 1.00 93.38  ? 398  LYS A O     1 
ATOM   3154  C  CB    . LYS A  1  398  ? 200.345 269.879 211.152 1.00 93.38  ? 398  LYS A CB    1 
ATOM   3155  C  CG    . LYS A  1  398  ? 199.902 271.285 210.778 1.00 93.38  ? 398  LYS A CG    1 
ATOM   3156  C  CD    . LYS A  1  398  ? 199.634 272.129 212.014 1.00 93.38  ? 398  LYS A CD    1 
ATOM   3157  C  CE    . LYS A  1  398  ? 198.570 271.498 212.897 1.00 93.38  ? 398  LYS A CE    1 
ATOM   3158  N  NZ    . LYS A  1  398  ? 197.283 271.311 212.170 1.00 93.38  ? 398  LYS A NZ    1 
ATOM   3159  N  N     . ALA A  1  399  ? 202.919 268.348 209.404 1.00 90.13  ? 399  ALA A N     1 
ATOM   3160  C  CA    . ALA A  1  399  ? 204.264 268.618 208.907 1.00 90.13  ? 399  ALA A CA    1 
ATOM   3161  C  C     . ALA A  1  399  ? 204.496 268.084 207.499 1.00 90.13  ? 399  ALA A C     1 
ATOM   3162  O  O     . ALA A  1  399  ? 204.979 268.822 206.633 1.00 90.13  ? 399  ALA A O     1 
ATOM   3163  C  CB    . ALA A  1  399  ? 205.303 268.022 209.862 1.00 90.13  ? 399  ALA A CB    1 
ATOM   3164  N  N     . ASN A  1  400  ? 204.163 266.819 207.244 1.00 91.99  ? 400  ASN A N     1 
ATOM   3165  C  CA    . ASN A  1  400  ? 204.434 266.186 205.960 1.00 91.99  ? 400  ASN A CA    1 
ATOM   3166  C  C     . ASN A  1  400  ? 203.200 266.121 205.063 1.00 91.99  ? 400  ASN A C     1 
ATOM   3167  O  O     . ASN A  1  400  ? 203.113 265.235 204.206 1.00 91.99  ? 400  ASN A O     1 
ATOM   3168  C  CB    . ASN A  1  400  ? 205.010 264.783 206.170 1.00 91.99  ? 400  ASN A CB    1 
ATOM   3169  C  CG    . ASN A  1  400  ? 204.140 263.913 207.067 1.00 91.99  ? 400  ASN A CG    1 
ATOM   3170  O  OD1   . ASN A  1  400  ? 202.921 264.068 207.118 1.00 91.99  ? 400  ASN A OD1   1 
ATOM   3171  N  ND2   . ASN A  1  400  ? 204.772 262.991 207.780 1.00 91.99  ? 400  ASN A ND2   1 
ATOM   3172  N  N     . ILE A  1  401  ? 202.248 267.038 205.244 1.00 91.96  ? 401  ILE A N     1 
ATOM   3173  C  CA    . ILE A  1  401  ? 201.034 267.005 204.436 1.00 91.96  ? 401  ILE A CA    1 
ATOM   3174  C  C     . ILE A  1  401  ? 201.342 267.346 202.980 1.00 91.96  ? 401  ILE A C     1 
ATOM   3175  O  O     . ILE A  1  401  ? 200.925 266.631 202.061 1.00 91.96  ? 401  ILE A O     1 
ATOM   3176  C  CB    . ILE A  1  401  ? 199.968 267.943 205.036 1.00 91.96  ? 401  ILE A CB    1 
ATOM   3177  C  CG1   . ILE A  1  401  ? 198.784 268.103 204.078 1.00 91.96  ? 401  ILE A CG1   1 
ATOM   3178  C  CG2   . ILE A  1  401  ? 200.574 269.295 205.402 1.00 91.96  ? 401  ILE A CG2   1 
ATOM   3179  C  CD1   . ILE A  1  401  ? 198.011 266.822 203.843 1.00 91.96  ? 401  ILE A CD1   1 
ATOM   3180  N  N     . ASN A  1  402  ? 202.090 268.429 202.748 1.00 95.85  ? 402  ASN A N     1 
ATOM   3181  C  CA    . ASN A  1  402  ? 202.410 268.844 201.387 1.00 95.85  ? 402  ASN A CA    1 
ATOM   3182  C  C     . ASN A  1  402  ? 203.342 267.866 200.685 1.00 95.85  ? 402  ASN A C     1 
ATOM   3183  O  O     . ASN A  1  402  ? 203.381 267.843 199.450 1.00 95.85  ? 402  ASN A O     1 
ATOM   3184  C  CB    . ASN A  1  402  ? 203.039 270.240 201.399 1.00 95.85  ? 402  ASN A CB    1 
ATOM   3185  C  CG    . ASN A  1  402  ? 202.122 271.285 202.006 1.00 95.85  ? 402  ASN A CG    1 
ATOM   3186  O  OD1   . ASN A  1  402  ? 202.463 271.925 203.001 1.00 95.85  ? 402  ASN A OD1   1 
ATOM   3187  N  ND2   . ASN A  1  402  ? 200.948 271.462 201.408 1.00 95.85  ? 402  ASN A ND2   1 
ATOM   3188  N  N     . PHE A  1  403  ? 204.090 267.061 201.440 1.00 91.20  ? 403  PHE A N     1 
ATOM   3189  C  CA    . PHE A  1  403  ? 204.953 266.051 200.836 1.00 91.20  ? 403  PHE A CA    1 
ATOM   3190  C  C     . PHE A  1  403  ? 204.146 264.824 200.428 1.00 91.20  ? 403  PHE A C     1 
ATOM   3191  O  O     . PHE A  1  403  ? 204.315 264.296 199.321 1.00 91.20  ? 403  PHE A O     1 
ATOM   3192  C  CB    . PHE A  1  403  ? 206.069 265.672 201.813 1.00 91.20  ? 403  PHE A CB    1 
ATOM   3193  C  CG    . PHE A  1  403  ? 207.087 264.725 201.245 1.00 91.20  ? 403  PHE A CG    1 
ATOM   3194  C  CD1   . PHE A  1  403  ? 208.036 265.169 200.338 1.00 91.20  ? 403  PHE A CD1   1 
ATOM   3195  C  CD2   . PHE A  1  403  ? 207.112 263.397 201.635 1.00 91.20  ? 403  PHE A CD2   1 
ATOM   3196  C  CE1   . PHE A  1  403  ? 208.980 264.302 199.818 1.00 91.20  ? 403  PHE A CE1   1 
ATOM   3197  C  CE2   . PHE A  1  403  ? 208.054 262.524 201.121 1.00 91.20  ? 403  PHE A CE2   1 
ATOM   3198  C  CZ    . PHE A  1  403  ? 208.989 262.978 200.211 1.00 91.20  ? 403  PHE A CZ    1 
ATOM   3199  N  N     . LEU A  1  404  ? 203.248 264.367 201.304 1.00 90.37  ? 404  LEU A N     1 
ATOM   3200  C  CA    . LEU A  1  404  ? 202.393 263.238 200.962 1.00 90.37  ? 404  LEU A CA    1 
ATOM   3201  C  C     . LEU A  1  404  ? 201.418 263.591 199.846 1.00 90.37  ? 404  LEU A C     1 
ATOM   3202  O  O     . LEU A  1  404  ? 201.044 262.715 199.059 1.00 90.37  ? 404  LEU A O     1 
ATOM   3203  C  CB    . LEU A  1  404  ? 201.637 262.755 202.201 1.00 90.37  ? 404  LEU A CB    1 
ATOM   3204  C  CG    . LEU A  1  404  ? 202.505 262.147 203.304 1.00 90.37  ? 404  LEU A CG    1 
ATOM   3205  C  CD1   . LEU A  1  404  ? 201.652 261.676 204.470 1.00 90.37  ? 404  LEU A CD1   1 
ATOM   3206  C  CD2   . LEU A  1  404  ? 203.346 261.003 202.754 1.00 90.37  ? 404  LEU A CD2   1 
ATOM   3207  N  N     . ARG A  1  405  ? 201.008 264.858 199.749 1.00 92.72  ? 405  ARG A N     1 
ATOM   3208  C  CA    . ARG A  1  405  ? 200.165 265.273 198.632 1.00 92.72  ? 405  ARG A CA    1 
ATOM   3209  C  C     . ARG A  1  405  ? 200.878 265.058 197.302 1.00 92.72  ? 405  ARG A C     1 
ATOM   3210  O  O     . ARG A  1  405  ? 200.317 264.474 196.368 1.00 92.72  ? 405  ARG A O     1 
ATOM   3211  C  CB    . ARG A  1  405  ? 199.751 266.737 198.793 1.00 92.72  ? 405  ARG A CB    1 
ATOM   3212  C  CG    . ARG A  1  405  ? 198.711 266.980 199.874 1.00 92.72  ? 405  ARG A CG    1 
ATOM   3213  C  CD    . ARG A  1  405  ? 198.320 268.450 199.945 1.00 92.72  ? 405  ARG A CD    1 
ATOM   3214  N  NE    . ARG A  1  405  ? 197.450 268.729 201.083 1.00 92.72  ? 405  ARG A NE    1 
ATOM   3215  C  CZ    . ARG A  1  405  ? 196.124 268.627 201.053 1.00 92.72  ? 405  ARG A CZ    1 
ATOM   3216  N  NH1   . ARG A  1  405  ? 195.511 268.253 199.938 1.00 92.72  ? 405  ARG A NH1   1 
ATOM   3217  N  NH2   . ARG A  1  405  ? 195.410 268.901 202.138 1.00 92.72  ? 405  ARG A NH2   1 
ATOM   3218  N  N     . LYS A  1  406  ? 202.128 265.517 197.205 1.00 93.03  ? 406  LYS A N     1 
ATOM   3219  C  CA    . LYS A  1  406  ? 202.895 265.321 195.978 1.00 93.03  ? 406  LYS A CA    1 
ATOM   3220  C  C     . LYS A  1  406  ? 203.172 263.841 195.735 1.00 93.03  ? 406  LYS A C     1 
ATOM   3221  O  O     . LYS A  1  406  ? 203.161 263.380 194.586 1.00 93.03  ? 406  LYS A O     1 
ATOM   3222  C  CB    . LYS A  1  406  ? 204.200 266.110 196.044 1.00 93.03  ? 406  LYS A CB    1 
ATOM   3223  C  CG    . LYS A  1  406  ? 205.050 266.018 194.787 1.00 93.03  ? 406  LYS A CG    1 
ATOM   3224  C  CD    . LYS A  1  406  ? 206.309 266.864 194.907 1.00 93.03  ? 406  LYS A CD    1 
ATOM   3225  C  CE    . LYS A  1  406  ? 207.160 266.420 196.086 1.00 93.03  ? 406  LYS A CE    1 
ATOM   3226  N  NZ    . LYS A  1  406  ? 208.398 267.238 196.216 1.00 93.03  ? 406  LYS A NZ    1 
ATOM   3227  N  N     . LEU A  1  407  ? 203.420 263.080 196.805 1.00 89.31  ? 407  LEU A N     1 
ATOM   3228  C  CA    . LEU A  1  407  ? 203.639 261.644 196.653 1.00 89.31  ? 407  LEU A CA    1 
ATOM   3229  C  C     . LEU A  1  407  ? 202.415 260.957 196.061 1.00 89.31  ? 407  LEU A C     1 
ATOM   3230  O  O     . LEU A  1  407  ? 202.540 260.102 195.178 1.00 89.31  ? 407  LEU A O     1 
ATOM   3231  C  CB    . LEU A  1  407  ? 204.008 261.024 197.999 1.00 89.31  ? 407  LEU A CB    1 
ATOM   3232  C  CG    . LEU A  1  407  ? 205.497 260.784 198.260 1.00 89.31  ? 407  LEU A CG    1 
ATOM   3233  C  CD1   . LEU A  1  407  ? 206.304 262.052 198.041 1.00 89.31  ? 407  LEU A CD1   1 
ATOM   3234  C  CD2   . LEU A  1  407  ? 205.706 260.246 199.668 1.00 89.31  ? 407  LEU A CD2   1 
ATOM   3235  N  N     . VAL A  1  408  ? 201.221 261.316 196.536 1.00 91.73  ? 408  VAL A N     1 
ATOM   3236  C  CA    . VAL A  1  408  ? 199.997 260.738 195.987 1.00 91.73  ? 408  VAL A CA    1 
ATOM   3237  C  C     . VAL A  1  408  ? 199.786 261.207 194.551 1.00 91.73  ? 408  VAL A C     1 
ATOM   3238  O  O     . VAL A  1  408  ? 199.334 260.439 193.693 1.00 91.73  ? 408  VAL A O     1 
ATOM   3239  C  CB    . VAL A  1  408  ? 198.792 261.082 196.883 1.00 91.73  ? 408  VAL A CB    1 
ATOM   3240  C  CG1   . VAL A  1  408  ? 197.496 260.615 196.239 1.00 91.73  ? 408  VAL A CG1   1 
ATOM   3241  C  CG2   . VAL A  1  408  ? 198.958 260.451 198.255 1.00 91.73  ? 408  VAL A CG2   1 
ATOM   3242  N  N     . GLN A  1  409  ? 200.118 262.470 194.266 1.00 97.04  ? 409  GLN A N     1 
ATOM   3243  C  CA    . GLN A  1  409  ? 199.957 262.985 192.911 1.00 97.04  ? 409  GLN A CA    1 
ATOM   3244  C  C     . GLN A  1  409  ? 200.860 262.251 191.927 1.00 97.04  ? 409  GLN A C     1 
ATOM   3245  O  O     . GLN A  1  409  ? 200.488 262.053 190.764 1.00 97.04  ? 409  GLN A O     1 
ATOM   3246  C  CB    . GLN A  1  409  ? 200.241 264.487 192.880 1.00 97.04  ? 409  GLN A CB    1 
ATOM   3247  C  CG    . GLN A  1  409  ? 199.163 265.341 193.528 1.00 97.04  ? 409  GLN A CG    1 
ATOM   3248  C  CD    . GLN A  1  409  ? 199.485 266.821 193.475 1.00 97.04  ? 409  GLN A CD    1 
ATOM   3249  O  OE1   . GLN A  1  409  ? 200.517 267.225 192.938 1.00 97.04  ? 409  GLN A OE1   1 
ATOM   3250  N  NE2   . GLN A  1  409  ? 198.601 267.641 194.032 1.00 97.04  ? 409  GLN A NE2   1 
ATOM   3251  N  N     . ASN A  1  410  ? 202.055 261.848 192.370 1.00 94.47  ? 410  ASN A N     1 
ATOM   3252  C  CA    . ASN A  1  410  ? 202.956 261.116 191.484 1.00 94.47  ? 410  ASN A CA    1 
ATOM   3253  C  C     . ASN A  1  410  ? 202.388 259.747 191.123 1.00 94.47  ? 410  ASN A C     1 
ATOM   3254  O  O     . ASN A  1  410  ? 202.423 259.340 189.956 1.00 94.47  ? 410  ASN A O     1 
ATOM   3255  C  CB    . ASN A  1  410  ? 204.331 260.974 192.134 1.00 94.47  ? 410  ASN A CB    1 
ATOM   3256  C  CG    . ASN A  1  410  ? 205.065 262.295 192.238 1.00 94.47  ? 410  ASN A CG    1 
ATOM   3257  O  OD1   . ASN A  1  410  ? 204.475 263.361 192.059 1.00 94.47  ? 410  ASN A OD1   1 
ATOM   3258  N  ND2   . ASN A  1  410  ? 206.359 262.234 192.531 1.00 94.47  ? 410  ASN A ND2   1 
ATOM   3259  N  N     . GLY A  1  411  ? 201.862 259.026 192.107 1.00 92.08  ? 411  GLY A N     1 
ATOM   3260  C  CA    . GLY A  1  411  ? 201.238 257.747 191.867 1.00 92.08  ? 411  GLY A CA    1 
ATOM   3261  C  C     . GLY A  1  411  ? 202.190 256.581 192.037 1.00 92.08  ? 411  GLY A C     1 
ATOM   3262  O  O     . GLY A  1  411  ? 203.369 256.749 192.365 1.00 92.08  ? 411  GLY A O     1 
ATOM   3263  N  N     . PRO A  1  412  ? 201.690 255.364 191.815 1.00 88.79  ? 412  PRO A N     1 
ATOM   3264  C  CA    . PRO A  1  412  ? 202.523 254.166 191.978 1.00 88.79  ? 412  PRO A CA    1 
ATOM   3265  C  C     . PRO A  1  412  ? 203.510 253.928 190.846 1.00 88.79  ? 412  PRO A C     1 
ATOM   3266  O  O     . PRO A  1  412  ? 204.268 252.953 190.909 1.00 88.79  ? 412  PRO A O     1 
ATOM   3267  C  CB    . PRO A  1  412  ? 201.489 253.027 192.038 1.00 88.79  ? 412  PRO A CB    1 
ATOM   3268  C  CG    . PRO A  1  412  ? 200.160 253.696 192.253 1.00 88.79  ? 412  PRO A CG    1 
ATOM   3269  C  CD    . PRO A  1  412  ? 200.277 255.022 191.585 1.00 88.79  ? 412  PRO A CD    1 
ATOM   3270  N  N     . GLU A  1  413  ? 203.528 254.775 189.816 1.00 95.49  ? 413  GLU A N     1 
ATOM   3271  C  CA    . GLU A  1  413  ? 204.441 254.607 188.692 1.00 95.49  ? 413  GLU A CA    1 
ATOM   3272  C  C     . GLU A  1  413  ? 205.738 255.385 188.881 1.00 95.49  ? 413  GLU A C     1 
ATOM   3273  O  O     . GLU A  1  413  ? 206.827 254.815 188.764 1.00 95.49  ? 413  GLU A O     1 
ATOM   3274  C  CB    . GLU A  1  413  ? 203.757 255.036 187.389 1.00 95.49  ? 413  GLU A CB    1 
ATOM   3275  C  CG    . GLU A  1  413  ? 202.444 254.317 187.114 1.00 95.49  ? 413  GLU A CG    1 
ATOM   3276  C  CD    . GLU A  1  413  ? 202.623 252.825 186.893 1.00 95.49  ? 413  GLU A CD    1 
ATOM   3277  O  OE1   . GLU A  1  413  ? 203.710 252.414 186.434 1.00 95.49  ? 413  GLU A OE1   1 
ATOM   3278  O  OE2   . GLU A  1  413  ? 201.674 252.066 187.180 1.00 95.49  ? 413  GLU A OE2   1 
ATOM   3279  N  N     . VAL A  1  414  ? 205.642 256.684 189.170 1.00 94.91  ? 414  VAL A N     1 
ATOM   3280  C  CA    . VAL A  1  414  ? 206.827 257.461 189.511 1.00 94.91  ? 414  VAL A CA    1 
ATOM   3281  C  C     . VAL A  1  414  ? 207.392 256.948 190.826 1.00 94.91  ? 414  VAL A C     1 
ATOM   3282  O  O     . VAL A  1  414  ? 206.645 256.594 191.748 1.00 94.91  ? 414  VAL A O     1 
ATOM   3283  C  CB    . VAL A  1  414  ? 206.483 258.958 189.590 1.00 94.91  ? 414  VAL A CB    1 
ATOM   3284  C  CG1   . VAL A  1  414  ? 207.751 259.795 189.654 1.00 94.91  ? 414  VAL A CG1   1 
ATOM   3285  C  CG2   . VAL A  1  414  ? 205.625 259.370 188.402 1.00 94.91  ? 414  VAL A CG2   1 
ATOM   3286  N  N     . HIS A  1  415  ? 208.723 256.894 190.918 1.00 92.89  ? 415  HIS A N     1 
ATOM   3287  C  CA    . HIS A  1  415  ? 209.352 256.295 192.094 1.00 92.89  ? 415  HIS A CA    1 
ATOM   3288  C  C     . HIS A  1  415  ? 209.004 257.022 193.387 1.00 92.89  ? 415  HIS A C     1 
ATOM   3289  O  O     . HIS A  1  415  ? 208.558 256.354 194.337 1.00 92.89  ? 415  HIS A O     1 
ATOM   3290  C  CB    . HIS A  1  415  ? 210.869 256.206 191.888 1.00 92.89  ? 415  HIS A CB    1 
ATOM   3291  C  CG    . HIS A  1  415  ? 211.617 255.829 193.128 1.00 92.89  ? 415  HIS A CG    1 
ATOM   3292  N  ND1   . HIS A  1  415  ? 212.111 256.764 194.011 1.00 92.89  ? 415  HIS A ND1   1 
ATOM   3293  C  CD2   . HIS A  1  415  ? 211.945 254.619 193.639 1.00 92.89  ? 415  HIS A CD2   1 
ATOM   3294  C  CE1   . HIS A  1  415  ? 212.714 256.146 195.011 1.00 92.89  ? 415  HIS A CE1   1 
ATOM   3295  N  NE2   . HIS A  1  415  ? 212.629 254.843 194.809 1.00 92.89  ? 415  HIS A NE2   1 
ATOM   3296  N  N     . PRO A  1  416  ? 209.174 258.356 193.516 1.00 89.92  ? 416  PRO A N     1 
ATOM   3297  C  CA    . PRO A  1  416  ? 208.713 259.008 194.748 1.00 89.92  ? 416  PRO A CA    1 
ATOM   3298  C  C     . PRO A  1  416  ? 207.197 259.102 194.790 1.00 89.92  ? 416  PRO A C     1 
ATOM   3299  O  O     . PRO A  1  416  ? 206.595 259.915 194.082 1.00 89.92  ? 416  PRO A O     1 
ATOM   3300  C  CB    . PRO A  1  416  ? 209.370 260.391 194.685 1.00 89.92  ? 416  PRO A CB    1 
ATOM   3301  C  CG    . PRO A  1  416  ? 209.537 260.653 193.238 1.00 89.92  ? 416  PRO A CG    1 
ATOM   3302  C  CD    . PRO A  1  416  ? 209.819 259.319 192.603 1.00 89.92  ? 416  PRO A CD    1 
ATOM   3303  N  N     . GLY A  1  417  ? 206.572 258.276 195.619 1.00 89.63  ? 417  GLY A N     1 
ATOM   3304  C  CA    . GLY A  1  417  ? 205.125 258.249 195.664 1.00 89.63  ? 417  GLY A CA    1 
ATOM   3305  C  C     . GLY A  1  417  ? 204.635 257.185 196.620 1.00 89.63  ? 417  GLY A C     1 
ATOM   3306  O  O     . GLY A  1  417  ? 205.369 256.719 197.495 1.00 89.63  ? 417  GLY A O     1 
ATOM   3307  N  N     . ALA A  1  418  ? 203.374 256.806 196.436 1.00 85.03  ? 418  ALA A N     1 
ATOM   3308  C  CA    . ALA A  1  418  ? 202.712 255.833 197.289 1.00 85.03  ? 418  ALA A CA    1 
ATOM   3309  C  C     . ALA A  1  418  ? 201.929 254.845 196.435 1.00 85.03  ? 418  ALA A C     1 
ATOM   3310  O  O     . ALA A  1  418  ? 201.813 254.994 195.216 1.00 85.03  ? 418  ALA A O     1 
ATOM   3311  C  CB    . ALA A  1  418  ? 201.782 256.518 198.295 1.00 85.03  ? 418  ALA A CB    1 
ATOM   3312  N  N     . ASN A  1  419  ? 201.392 253.818 197.097 1.00 87.95  ? 419  ASN A N     1 
ATOM   3313  C  CA    . ASN A  1  419  ? 200.583 252.802 196.440 1.00 87.95  ? 419  ASN A CA    1 
ATOM   3314  C  C     . ASN A  1  419  ? 199.177 252.666 197.008 1.00 87.95  ? 419  ASN A C     1 
ATOM   3315  O  O     . ASN A  1  419  ? 198.262 252.320 196.260 1.00 87.95  ? 419  ASN A O     1 
ATOM   3316  C  CB    . ASN A  1  419  ? 201.273 251.433 196.516 1.00 87.95  ? 419  ASN A CB    1 
ATOM   3317  C  CG    . ASN A  1  419  ? 202.586 251.398 195.762 1.00 87.95  ? 419  ASN A CG    1 
ATOM   3318  O  OD1   . ASN A  1  419  ? 202.822 252.202 194.863 1.00 87.95  ? 419  ASN A OD1   1 
ATOM   3319  N  ND2   . ASN A  1  419  ? 203.449 250.455 196.123 1.00 87.95  ? 419  ASN A ND2   1 
ATOM   3320  N  N     . PHE A  1  420  ? 198.978 252.926 198.300 1.00 92.87  ? 420  PHE A N     1 
ATOM   3321  C  CA    . PHE A  1  420  ? 197.669 252.745 198.908 1.00 92.87  ? 420  PHE A CA    1 
ATOM   3322  C  C     . PHE A  1  420  ? 197.391 253.883 199.880 1.00 92.87  ? 420  PHE A C     1 
ATOM   3323  O  O     . PHE A  1  420  ? 198.310 254.453 200.478 1.00 92.87  ? 420  PHE A O     1 
ATOM   3324  C  CB    . PHE A  1  420  ? 197.563 251.396 199.635 1.00 92.87  ? 420  PHE A CB    1 
ATOM   3325  C  CG    . PHE A  1  420  ? 197.747 250.206 198.738 1.00 92.87  ? 420  PHE A CG    1 
ATOM   3326  C  CD1   . PHE A  1  420  ? 196.670 249.663 198.056 1.00 92.87  ? 420  PHE A CD1   1 
ATOM   3327  C  CD2   . PHE A  1  420  ? 198.993 249.626 198.580 1.00 92.87  ? 420  PHE A CD2   1 
ATOM   3328  C  CE1   . PHE A  1  420  ? 196.836 248.568 197.229 1.00 92.87  ? 420  PHE A CE1   1 
ATOM   3329  C  CE2   . PHE A  1  420  ? 199.166 248.532 197.755 1.00 92.87  ? 420  PHE A CE2   1 
ATOM   3330  C  CZ    . PHE A  1  420  ? 198.087 248.001 197.078 1.00 92.87  ? 420  PHE A CZ    1 
ATOM   3331  N  N     . ILE A  1  421  ? 196.107 254.203 200.030 1.00 95.88  ? 421  ILE A N     1 
ATOM   3332  C  CA    . ILE A  1  421  ? 195.654 255.227 200.965 1.00 95.88  ? 421  ILE A CA    1 
ATOM   3333  C  C     . ILE A  1  421  ? 194.571 254.625 201.850 1.00 95.88  ? 421  ILE A C     1 
ATOM   3334  O  O     . ILE A  1  421  ? 193.562 254.122 201.345 1.00 95.88  ? 421  ILE A O     1 
ATOM   3335  C  CB    . ILE A  1  421  ? 195.123 256.480 200.247 1.00 95.88  ? 421  ILE A CB    1 
ATOM   3336  C  CG1   . ILE A  1  421  ? 196.272 257.246 199.588 1.00 95.88  ? 421  ILE A CG1   1 
ATOM   3337  C  CG2   . ILE A  1  421  ? 194.371 257.377 201.220 1.00 95.88  ? 421  ILE A CG2   1 
ATOM   3338  C  CD1   . ILE A  1  421  ? 195.861 258.582 199.010 1.00 95.88  ? 421  ILE A CD1   1 
ATOM   3339  N  N     . GLN A  1  422  ? 194.779 254.672 203.162 1.00 105.65 ? 422  GLN A N     1 
ATOM   3340  C  CA    . GLN A  1  422  ? 193.803 254.208 204.139 1.00 105.65 ? 422  GLN A CA    1 
ATOM   3341  C  C     . GLN A  1  422  ? 193.254 255.417 204.886 1.00 105.65 ? 422  GLN A C     1 
ATOM   3342  O  O     . GLN A  1  422  ? 194.009 256.136 205.550 1.00 105.65 ? 422  GLN A O     1 
ATOM   3343  C  CB    . GLN A  1  422  ? 194.432 253.209 205.110 1.00 105.65 ? 422  GLN A CB    1 
ATOM   3344  C  CG    . GLN A  1  422  ? 193.467 252.658 206.144 1.00 105.65 ? 422  GLN A CG    1 
ATOM   3345  C  CD    . GLN A  1  422  ? 194.119 251.653 207.073 1.00 105.65 ? 422  GLN A CD    1 
ATOM   3346  O  OE1   . GLN A  1  422  ? 195.303 251.341 206.937 1.00 105.65 ? 422  GLN A OE1   1 
ATOM   3347  N  NE2   . GLN A  1  422  ? 193.349 251.139 208.024 1.00 105.65 ? 422  GLN A NE2   1 
ATOM   3348  N  N     . GLN A  1  423  ? 191.948 255.637 204.772 1.00 114.57 ? 423  GLN A N     1 
ATOM   3349  C  CA    . GLN A  1  423  ? 191.326 256.803 205.385 1.00 114.57 ? 423  GLN A CA    1 
ATOM   3350  C  C     . GLN A  1  423  ? 191.279 256.661 206.901 1.00 114.57 ? 423  GLN A C     1 
ATOM   3351  O  O     . GLN A  1  423  ? 191.375 255.561 207.453 1.00 114.57 ? 423  GLN A O     1 
ATOM   3352  C  CB    . GLN A  1  423  ? 189.915 257.009 204.833 1.00 114.57 ? 423  GLN A CB    1 
ATOM   3353  C  CG    . GLN A  1  423  ? 189.852 257.176 203.322 1.00 114.57 ? 423  GLN A CG    1 
ATOM   3354  C  CD    . GLN A  1  423  ? 190.499 258.464 202.839 1.00 114.57 ? 423  GLN A CD    1 
ATOM   3355  O  OE1   . GLN A  1  423  ? 190.963 258.548 201.701 1.00 114.57 ? 423  GLN A OE1   1 
ATOM   3356  N  NE2   . GLN A  1  423  ? 190.523 259.477 203.699 1.00 114.57 ? 423  GLN A NE2   1 
ATOM   3357  N  N     . ARG A  1  424  ? 191.132 257.801 207.580 1.00 122.06 ? 424  ARG A N     1 
ATOM   3358  C  CA    . ARG A  1  424  ? 191.060 257.795 209.037 1.00 122.06 ? 424  ARG A CA    1 
ATOM   3359  C  C     . ARG A  1  424  ? 189.714 257.267 209.517 1.00 122.06 ? 424  ARG A C     1 
ATOM   3360  O  O     . ARG A  1  424  ? 189.652 256.430 210.425 1.00 122.06 ? 424  ARG A O     1 
ATOM   3361  C  CB    . ARG A  1  424  ? 191.311 259.202 209.580 1.00 122.06 ? 424  ARG A CB    1 
ATOM   3362  C  CG    . ARG A  1  424  ? 191.224 259.315 211.093 1.00 122.06 ? 424  ARG A CG    1 
ATOM   3363  C  CD    . ARG A  1  424  ? 191.417 260.753 211.545 1.00 122.06 ? 424  ARG A CD    1 
ATOM   3364  N  NE    . ARG A  1  424  ? 191.331 260.892 212.996 1.00 122.06 ? 424  ARG A NE    1 
ATOM   3365  C  CZ    . ARG A  1  424  ? 191.435 262.049 213.642 1.00 122.06 ? 424  ARG A CZ    1 
ATOM   3366  N  NH1   . ARG A  1  424  ? 191.628 263.175 212.966 1.00 122.06 ? 424  ARG A NH1   1 
ATOM   3367  N  NH2   . ARG A  1  424  ? 191.344 262.082 214.964 1.00 122.06 ? 424  ARG A NH2   1 
ATOM   3368  N  N     . HIS A  1  425  ? 188.622 257.741 208.916 1.00 129.04 ? 425  HIS A N     1 
ATOM   3369  C  CA    . HIS A  1  425  ? 187.291 257.319 209.342 1.00 129.04 ? 425  HIS A CA    1 
ATOM   3370  C  C     . HIS A  1  425  ? 187.042 255.857 208.984 1.00 129.04 ? 425  HIS A C     1 
ATOM   3371  O  O     . HIS A  1  425  ? 186.807 255.019 209.863 1.00 129.04 ? 425  HIS A O     1 
ATOM   3372  C  CB    . HIS A  1  425  ? 186.230 258.224 208.715 1.00 129.04 ? 425  HIS A CB    1 
ATOM   3373  C  CG    . HIS A  1  425  ? 186.479 259.686 208.932 1.00 129.04 ? 425  HIS A CG    1 
ATOM   3374  N  ND1   . HIS A  1  425  ? 186.114 260.340 210.087 1.00 129.04 ? 425  HIS A ND1   1 
ATOM   3375  C  CD2   . HIS A  1  425  ? 187.056 260.618 208.136 1.00 129.04 ? 425  HIS A CD2   1 
ATOM   3376  C  CE1   . HIS A  1  425  ? 186.457 261.613 209.997 1.00 129.04 ? 425  HIS A CE1   1 
ATOM   3377  N  NE2   . HIS A  1  425  ? 187.029 261.808 208.823 1.00 129.04 ? 425  HIS A NE2   1 
ATOM   3378  N  N     . THR A  1  426  ? 187.086 255.533 207.695 1.00 123.47 ? 426  THR A N     1 
ATOM   3379  C  CA    . THR A  1  426  ? 186.898 254.165 207.234 1.00 123.47 ? 426  THR A CA    1 
ATOM   3380  C  C     . THR A  1  426  ? 188.242 253.535 206.893 1.00 123.47 ? 426  THR A C     1 
ATOM   3381  O  O     . THR A  1  426  ? 189.135 254.196 206.355 1.00 123.47 ? 426  THR A O     1 
ATOM   3382  C  CB    . THR A  1  426  ? 185.972 254.124 206.018 1.00 123.47 ? 426  THR A CB    1 
ATOM   3383  O  OG1   . THR A  1  426  ? 185.963 252.802 205.463 1.00 123.47 ? 426  THR A OG1   1 
ATOM   3384  C  CG2   . THR A  1  426  ? 186.431 255.115 204.956 1.00 123.47 ? 426  THR A CG2   1 
ATOM   3385  N  N     . GLN A  1  427  ? 188.380 252.247 207.214 1.00 125.09 ? 427  GLN A N     1 
ATOM   3386  C  CA    . GLN A  1  427  ? 189.616 251.515 206.978 1.00 125.09 ? 427  GLN A CA    1 
ATOM   3387  C  C     . GLN A  1  427  ? 189.657 250.854 205.603 1.00 125.09 ? 427  GLN A C     1 
ATOM   3388  O  O     . GLN A  1  427  ? 190.458 249.935 205.392 1.00 125.09 ? 427  GLN A O     1 
ATOM   3389  C  CB    . GLN A  1  427  ? 189.825 250.467 208.074 1.00 125.09 ? 427  GLN A CB    1 
ATOM   3390  C  CG    . GLN A  1  427  ? 189.970 251.050 209.473 1.00 125.09 ? 427  GLN A CG    1 
ATOM   3391  C  CD    . GLN A  1  427  ? 190.261 249.991 210.517 1.00 125.09 ? 427  GLN A CD    1 
ATOM   3392  O  OE1   . GLN A  1  427  ? 190.346 248.805 210.206 1.00 125.09 ? 427  GLN A OE1   1 
ATOM   3393  N  NE2   . GLN A  1  427  ? 190.419 250.418 211.765 1.00 125.09 ? 427  GLN A NE2   1 
ATOM   3394  N  N     . MET A  1  428  ? 188.817 251.295 204.671 1.00 121.36 ? 428  MET A N     1 
ATOM   3395  C  CA    . MET A  1  428  ? 188.816 250.745 203.320 1.00 121.36 ? 428  MET A CA    1 
ATOM   3396  C  C     . MET A  1  428  ? 189.983 251.324 202.534 1.00 121.36 ? 428  MET A C     1 
ATOM   3397  O  O     . MET A  1  428  ? 190.022 252.528 202.262 1.00 121.36 ? 428  MET A O     1 
ATOM   3398  C  CB    . MET A  1  428  ? 187.490 251.046 202.621 1.00 121.36 ? 428  MET A CB    1 
ATOM   3399  C  CG    . MET A  1  428  ? 186.275 250.369 203.245 1.00 121.36 ? 428  MET A CG    1 
ATOM   3400  S  SD    . MET A  1  428  ? 185.881 248.758 202.527 1.00 121.36 ? 428  MET A SD    1 
ATOM   3401  C  CE    . MET A  1  428  ? 187.014 247.675 203.396 1.00 121.36 ? 428  MET A CE    1 
ATOM   3402  N  N     . LYS A  1  429  ? 190.935 250.469 202.167 1.00 107.42 ? 429  LYS A N     1 
ATOM   3403  C  CA    . LYS A  1  429  ? 192.098 250.917 201.417 1.00 107.42 ? 429  LYS A CA    1 
ATOM   3404  C  C     . LYS A  1  429  ? 191.707 251.311 199.998 1.00 107.42 ? 429  LYS A C     1 
ATOM   3405  O  O     . LYS A  1  429  ? 190.774 250.762 199.407 1.00 107.42 ? 429  LYS A O     1 
ATOM   3406  C  CB    . LYS A  1  429  ? 193.167 249.822 201.386 1.00 107.42 ? 429  LYS A CB    1 
ATOM   3407  C  CG    . LYS A  1  429  ? 193.795 249.528 202.740 1.00 107.42 ? 429  LYS A CG    1 
ATOM   3408  C  CD    . LYS A  1  429  ? 194.879 248.467 202.628 1.00 107.42 ? 429  LYS A CD    1 
ATOM   3409  C  CE    . LYS A  1  429  ? 195.564 248.235 203.964 1.00 107.42 ? 429  LYS A CE    1 
ATOM   3410  N  NZ    . LYS A  1  429  ? 194.601 247.790 205.007 1.00 107.42 ? 429  LYS A NZ    1 
ATOM   3411  N  N     . ARG A  1  430  ? 192.439 252.278 199.452 1.00 104.58 ? 430  ARG A N     1 
ATOM   3412  C  CA    . ARG A  1  430  ? 192.207 252.796 198.111 1.00 104.58 ? 430  ARG A CA    1 
ATOM   3413  C  C     . ARG A  1  430  ? 193.499 252.681 197.317 1.00 104.58 ? 430  ARG A C     1 
ATOM   3414  O  O     . ARG A  1  430  ? 194.544 253.185 197.750 1.00 104.58 ? 430  ARG A O     1 
ATOM   3415  C  CB    . ARG A  1  430  ? 191.726 254.249 198.157 1.00 104.58 ? 430  ARG A CB    1 
ATOM   3416  C  CG    . ARG A  1  430  ? 190.532 254.480 199.071 1.00 104.58 ? 430  ARG A CG    1 
ATOM   3417  C  CD    . ARG A  1  430  ? 190.124 255.942 199.090 1.00 104.58 ? 430  ARG A CD    1 
ATOM   3418  N  NE    . ARG A  1  430  ? 189.631 256.393 197.791 1.00 104.58 ? 430  ARG A NE    1 
ATOM   3419  C  CZ    . ARG A  1  430  ? 188.354 256.359 197.425 1.00 104.58 ? 430  ARG A CZ    1 
ATOM   3420  N  NH1   . ARG A  1  430  ? 187.435 255.895 198.261 1.00 104.58 ? 430  ARG A NH1   1 
ATOM   3421  N  NH2   . ARG A  1  430  ? 187.994 256.789 196.224 1.00 104.58 ? 430  ARG A NH2   1 
ATOM   3422  N  N     . PHE A  1  431  ? 193.424 252.009 196.171 1.00 98.08  ? 431  PHE A N     1 
ATOM   3423  C  CA    . PHE A  1  431  ? 194.565 251.856 195.280 1.00 98.08  ? 431  PHE A CA    1 
ATOM   3424  C  C     . PHE A  1  431  ? 194.758 253.133 194.470 1.00 98.08  ? 431  PHE A C     1 
ATOM   3425  O  O     . PHE A  1  431  ? 193.796 253.686 193.929 1.00 98.08  ? 431  PHE A O     1 
ATOM   3426  C  CB    . PHE A  1  431  ? 194.345 250.659 194.351 1.00 98.08  ? 431  PHE A CB    1 
ATOM   3427  C  CG    . PHE A  1  431  ? 195.609 250.103 193.751 1.00 98.08  ? 431  PHE A CG    1 
ATOM   3428  C  CD1   . PHE A  1  431  ? 196.851 250.585 194.126 1.00 98.08  ? 431  PHE A CD1   1 
ATOM   3429  C  CD2   . PHE A  1  431  ? 195.548 249.090 192.808 1.00 98.08  ? 431  PHE A CD2   1 
ATOM   3430  C  CE1   . PHE A  1  431  ? 198.009 250.068 193.571 1.00 98.08  ? 431  PHE A CE1   1 
ATOM   3431  C  CE2   . PHE A  1  431  ? 196.698 248.570 192.249 1.00 98.08  ? 431  PHE A CE2   1 
ATOM   3432  C  CZ    . PHE A  1  431  ? 197.931 249.060 192.631 1.00 98.08  ? 431  PHE A CZ    1 
ATOM   3433  N  N     . LEU A  1  432  ? 196.005 253.600 194.391 1.00 93.51  ? 432  LEU A N     1 
ATOM   3434  C  CA    . LEU A  1  432  ? 196.306 254.825 193.661 1.00 93.51  ? 432  LEU A CA    1 
ATOM   3435  C  C     . LEU A  1  432  ? 196.423 254.616 192.159 1.00 93.51  ? 432  LEU A C     1 
ATOM   3436  O  O     . LEU A  1  432  ? 196.459 255.604 191.417 1.00 93.51  ? 432  LEU A O     1 
ATOM   3437  C  CB    . LEU A  1  432  ? 197.600 255.446 194.192 1.00 93.51  ? 432  LEU A CB    1 
ATOM   3438  C  CG    . LEU A  1  432  ? 197.550 255.929 195.642 1.00 93.51  ? 432  LEU A CG    1 
ATOM   3439  C  CD1   . LEU A  1  432  ? 198.846 256.623 196.020 1.00 93.51  ? 432  LEU A CD1   1 
ATOM   3440  C  CD2   . LEU A  1  432  ? 196.361 256.851 195.849 1.00 93.51  ? 432  LEU A CD2   1 
ATOM   3441  N  N     . LYS A  1  433  ? 196.479 253.367 191.688 1.00 95.86  ? 433  LYS A N     1 
ATOM   3442  C  CA    . LYS A  1  433  ? 196.562 253.133 190.250 1.00 95.86  ? 433  LYS A CA    1 
ATOM   3443  C  C     . LYS A  1  433  ? 195.246 253.454 189.553 1.00 95.86  ? 433  LYS A C     1 
ATOM   3444  O  O     . LYS A  1  433  ? 195.239 253.785 188.361 1.00 95.86  ? 433  LYS A O     1 
ATOM   3445  C  CB    . LYS A  1  433  ? 196.979 251.688 189.972 1.00 95.86  ? 433  LYS A CB    1 
ATOM   3446  C  CG    . LYS A  1  433  ? 197.376 251.423 188.528 1.00 95.86  ? 433  LYS A CG    1 
ATOM   3447  C  CD    . LYS A  1  433  ? 197.863 249.996 188.326 1.00 95.86  ? 433  LYS A CD    1 
ATOM   3448  C  CE    . LYS A  1  433  ? 196.762 248.987 188.607 1.00 95.86  ? 433  LYS A CE    1 
ATOM   3449  N  NZ    . LYS A  1  433  ? 197.218 247.588 188.372 1.00 95.86  ? 433  LYS A NZ    1 
ATOM   3450  N  N     . TYR A  1  434  ? 194.132 253.374 190.273 1.00 101.87 ? 434  TYR A N     1 
ATOM   3451  C  CA    . TYR A  1  434  ? 192.820 253.703 189.736 1.00 101.87 ? 434  TYR A CA    1 
ATOM   3452  C  C     . TYR A  1  434  ? 192.275 254.956 190.408 1.00 101.87 ? 434  TYR A C     1 
ATOM   3453  O  O     . TYR A  1  434  ? 192.655 255.302 191.530 1.00 101.87 ? 434  TYR A O     1 
ATOM   3454  C  CB    . TYR A  1  434  ? 191.840 252.540 189.927 1.00 101.87 ? 434  TYR A CB    1 
ATOM   3455  C  CG    . TYR A  1  434  ? 192.295 251.238 189.307 1.00 101.87 ? 434  TYR A CG    1 
ATOM   3456  C  CD1   . TYR A  1  434  ? 192.134 251.001 187.948 1.00 101.87 ? 434  TYR A CD1   1 
ATOM   3457  C  CD2   . TYR A  1  434  ? 192.877 250.244 190.081 1.00 101.87 ? 434  TYR A CD2   1 
ATOM   3458  C  CE1   . TYR A  1  434  ? 192.546 249.812 187.376 1.00 101.87 ? 434  TYR A CE1   1 
ATOM   3459  C  CE2   . TYR A  1  434  ? 193.294 249.051 189.519 1.00 101.87 ? 434  TYR A CE2   1 
ATOM   3460  C  CZ    . TYR A  1  434  ? 193.125 248.842 188.166 1.00 101.87 ? 434  TYR A CZ    1 
ATOM   3461  O  OH    . TYR A  1  434  ? 193.537 247.656 187.599 1.00 101.87 ? 434  TYR A OH    1 
ATOM   3462  N  N     . GLY A  1  435  ? 191.375 255.634 189.706 1.00 107.81 ? 435  GLY A N     1 
ATOM   3463  C  CA    . GLY A  1  435  ? 190.755 256.837 190.217 1.00 107.81 ? 435  GLY A CA    1 
ATOM   3464  C  C     . GLY A  1  435  ? 191.618 258.069 190.019 1.00 107.81 ? 435  GLY A C     1 
ATOM   3465  O  O     . GLY A  1  435  ? 192.790 258.005 189.645 1.00 107.81 ? 435  GLY A O     1 
ATOM   3466  N  N     . ASN A  1  436  ? 191.012 259.224 190.280 1.00 110.41 ? 436  ASN A N     1 
ATOM   3467  C  CA    . ASN A  1  436  ? 191.695 260.506 190.144 1.00 110.41 ? 436  ASN A CA    1 
ATOM   3468  C  C     . ASN A  1  436  ? 192.592 260.719 191.356 1.00 110.41 ? 436  ASN A C     1 
ATOM   3469  O  O     . ASN A  1  436  ? 192.103 260.933 192.470 1.00 110.41 ? 436  ASN A O     1 
ATOM   3470  C  CB    . ASN A  1  436  ? 190.682 261.637 189.998 1.00 110.41 ? 436  ASN A CB    1 
ATOM   3471  C  CG    . ASN A  1  436  ? 191.340 262.985 189.781 1.00 110.41 ? 436  ASN A CG    1 
ATOM   3472  O  OD1   . ASN A  1  436  ? 191.667 263.690 190.732 1.00 110.41 ? 436  ASN A OD1   1 
ATOM   3473  N  ND2   . ASN A  1  436  ? 191.534 263.349 188.518 1.00 110.41 ? 436  ASN A ND2   1 
ATOM   3474  N  N     . ARG A  1  437  ? 193.910 260.659 191.144 1.00 103.23 ? 437  ARG A N     1 
ATOM   3475  C  CA    . ARG A  1  437  ? 194.842 260.829 192.254 1.00 103.23 ? 437  ARG A CA    1 
ATOM   3476  C  C     . ARG A  1  437  ? 194.855 262.261 192.770 1.00 103.23 ? 437  ARG A C     1 
ATOM   3477  O  O     . ARG A  1  437  ? 195.142 262.488 193.950 1.00 103.23 ? 437  ARG A O     1 
ATOM   3478  C  CB    . ARG A  1  437  ? 196.248 260.405 191.831 1.00 103.23 ? 437  ARG A CB    1 
ATOM   3479  C  CG    . ARG A  1  437  ? 196.353 258.956 191.390 1.00 103.23 ? 437  ARG A CG    1 
ATOM   3480  C  CD    . ARG A  1  437  ? 197.801 258.558 191.161 1.00 103.23 ? 437  ARG A CD    1 
ATOM   3481  N  NE    . ARG A  1  437  ? 198.438 259.362 190.122 1.00 103.23 ? 437  ARG A NE    1 
ATOM   3482  C  CZ    . ARG A  1  437  ? 198.509 259.011 188.843 1.00 103.23 ? 437  ARG A CZ    1 
ATOM   3483  N  NH1   . ARG A  1  437  ? 197.983 257.865 188.436 1.00 103.23 ? 437  ARG A NH1   1 
ATOM   3484  N  NH2   . ARG A  1  437  ? 199.110 259.807 187.969 1.00 103.23 ? 437  ARG A NH2   1 
ATOM   3485  N  N     . GLU A  1  438  ? 194.557 263.237 191.907 1.00 108.61 ? 438  GLU A N     1 
ATOM   3486  C  CA    . GLU A  1  438  ? 194.531 264.628 192.347 1.00 108.61 ? 438  GLU A CA    1 
ATOM   3487  C  C     . GLU A  1  438  ? 193.413 264.868 193.355 1.00 108.61 ? 438  GLU A C     1 
ATOM   3488  O  O     . GLU A  1  438  ? 193.610 265.570 194.354 1.00 108.61 ? 438  GLU A O     1 
ATOM   3489  C  CB    . GLU A  1  438  ? 194.379 265.561 191.143 1.00 108.61 ? 438  GLU A CB    1 
ATOM   3490  C  CG    . GLU A  1  438  ? 195.645 265.728 190.311 1.00 108.61 ? 438  GLU A CG    1 
ATOM   3491  C  CD    . GLU A  1  438  ? 195.987 264.496 189.493 1.00 108.61 ? 438  GLU A CD    1 
ATOM   3492  O  OE1   . GLU A  1  438  ? 195.103 263.636 189.306 1.00 108.61 ? 438  GLU A OE1   1 
ATOM   3493  O  OE2   . GLU A  1  438  ? 197.146 264.393 189.036 1.00 108.61 ? 438  GLU A OE2   1 
ATOM   3494  N  N     . LYS A  1  439  ? 192.234 264.291 193.111 1.00 110.20 ? 439  LYS A N     1 
ATOM   3495  C  CA    . LYS A  1  439  ? 191.128 264.442 194.053 1.00 110.20 ? 439  LYS A CA    1 
ATOM   3496  C  C     . LYS A  1  439  ? 191.451 263.781 195.389 1.00 110.20 ? 439  LYS A C     1 
ATOM   3497  O  O     . LYS A  1  439  ? 191.093 264.303 196.451 1.00 110.20 ? 439  LYS A O     1 
ATOM   3498  C  CB    . LYS A  1  439  ? 189.848 263.861 193.453 1.00 110.20 ? 439  LYS A CB    1 
ATOM   3499  C  CG    . LYS A  1  439  ? 188.587 264.127 194.265 1.00 110.20 ? 439  LYS A CG    1 
ATOM   3500  C  CD    . LYS A  1  439  ? 188.209 262.934 195.130 1.00 110.20 ? 439  LYS A CD    1 
ATOM   3501  C  CE    . LYS A  1  439  ? 187.956 261.697 194.282 1.00 110.20 ? 439  LYS A CE    1 
ATOM   3502  N  NZ    . LYS A  1  439  ? 187.592 260.519 195.118 1.00 110.20 ? 439  LYS A NZ    1 
ATOM   3503  N  N     . MET A  1  440  ? 192.123 262.628 195.355 1.00 110.08 ? 440  MET A N     1 
ATOM   3504  C  CA    . MET A  1  440  ? 192.522 261.967 196.593 1.00 110.08 ? 440  MET A CA    1 
ATOM   3505  C  C     . MET A  1  440  ? 193.559 262.793 197.348 1.00 110.08 ? 440  MET A C     1 
ATOM   3506  O  O     . MET A  1  440  ? 193.516 262.877 198.583 1.00 110.08 ? 440  MET A O     1 
ATOM   3507  C  CB    . MET A  1  440  ? 193.063 260.570 196.293 1.00 110.08 ? 440  MET A CB    1 
ATOM   3508  C  CG    . MET A  1  440  ? 192.065 259.658 195.599 1.00 110.08 ? 440  MET A CG    1 
ATOM   3509  S  SD    . MET A  1  440  ? 192.730 258.015 195.274 1.00 110.08 ? 440  MET A SD    1 
ATOM   3510  C  CE    . MET A  1  440  ? 191.318 257.224 194.509 1.00 110.08 ? 440  MET A CE    1 
ATOM   3511  N  N     . ALA A  1  441  ? 194.501 263.400 196.625 1.00 104.08 ? 441  ALA A N     1 
ATOM   3512  C  CA    . ALA A  1  441  ? 195.504 264.242 197.269 1.00 104.08 ? 441  ALA A CA    1 
ATOM   3513  C  C     . ALA A  1  441  ? 194.873 265.486 197.881 1.00 104.08 ? 441  ALA A C     1 
ATOM   3514  O  O     . ALA A  1  441  ? 195.278 265.931 198.962 1.00 104.08 ? 441  ALA A O     1 
ATOM   3515  C  CB    . ALA A  1  441  ? 196.590 264.629 196.264 1.00 104.08 ? 441  ALA A CB    1 
ATOM   3516  N  N     . GLN A  1  442  ? 193.883 266.070 197.199 1.00 106.77 ? 442  GLN A N     1 
ATOM   3517  C  CA    . GLN A  1  442  ? 193.207 267.245 197.734 1.00 106.77 ? 442  GLN A CA    1 
ATOM   3518  C  C     . GLN A  1  442  ? 192.325 266.916 198.933 1.00 106.77 ? 442  GLN A C     1 
ATOM   3519  O  O     . GLN A  1  442  ? 191.957 267.828 199.682 1.00 106.77 ? 442  GLN A O     1 
ATOM   3520  C  CB    . GLN A  1  442  ? 192.370 267.915 196.643 1.00 106.77 ? 442  GLN A CB    1 
ATOM   3521  C  CG    . GLN A  1  442  ? 193.191 268.529 195.522 1.00 106.77 ? 442  GLN A CG    1 
ATOM   3522  C  CD    . GLN A  1  442  ? 192.328 269.158 194.445 1.00 106.77 ? 442  GLN A CD    1 
ATOM   3523  O  OE1   . GLN A  1  442  ? 191.105 269.215 194.570 1.00 106.77 ? 442  GLN A OE1   1 
ATOM   3524  N  NE2   . GLN A  1  442  ? 192.962 269.633 193.380 1.00 106.77 ? 442  GLN A NE2   1 
ATOM   3525  N  N     . GLU A  1  443  ? 191.985 265.645 199.133 1.00 109.15 ? 443  GLU A N     1 
ATOM   3526  C  CA    . GLU A  1  443  ? 191.139 265.209 200.240 1.00 109.15 ? 443  GLU A CA    1 
ATOM   3527  C  C     . GLU A  1  443  ? 191.927 264.386 201.255 1.00 109.15 ? 443  GLU A C     1 
ATOM   3528  O  O     . GLU A  1  443  ? 191.415 263.421 201.825 1.00 109.15 ? 443  GLU A O     1 
ATOM   3529  C  CB    . GLU A  1  443  ? 189.941 264.417 199.725 1.00 109.15 ? 443  GLU A CB    1 
ATOM   3530  C  CG    . GLU A  1  443  ? 189.003 265.219 198.837 1.00 109.15 ? 443  GLU A CG    1 
ATOM   3531  C  CD    . GLU A  1  443  ? 187.820 264.403 198.354 1.00 109.15 ? 443  GLU A CD    1 
ATOM   3532  O  OE1   . GLU A  1  443  ? 187.761 263.198 198.671 1.00 109.15 ? 443  GLU A OE1   1 
ATOM   3533  O  OE2   . GLU A  1  443  ? 186.953 264.968 197.656 1.00 109.15 ? 443  GLU A OE2   1 
ATOM   3534  N  N     . LEU A  1  444  ? 193.183 264.759 201.491 1.00 98.21  ? 444  LEU A N     1 
ATOM   3535  C  CA    . LEU A  1  444  ? 194.028 264.075 202.467 1.00 98.21  ? 444  LEU A CA    1 
ATOM   3536  C  C     . LEU A  1  444  ? 193.792 264.709 203.832 1.00 98.21  ? 444  LEU A C     1 
ATOM   3537  O  O     . LEU A  1  444  ? 194.294 265.799 204.121 1.00 98.21  ? 444  LEU A O     1 
ATOM   3538  C  CB    . LEU A  1  444  ? 195.497 264.151 202.062 1.00 98.21  ? 444  LEU A CB    1 
ATOM   3539  C  CG    . LEU A  1  444  ? 195.902 263.358 200.818 1.00 98.21  ? 444  LEU A CG    1 
ATOM   3540  C  CD1   . LEU A  1  444  ? 197.386 263.534 200.529 1.00 98.21  ? 444  LEU A CD1   1 
ATOM   3541  C  CD2   . LEU A  1  444  ? 195.554 261.885 200.977 1.00 98.21  ? 444  LEU A CD2   1 
ATOM   3542  N  N     . LYS A  1  445  ? 193.026 264.026 204.673 1.00 101.40 ? 445  LYS A N     1 
ATOM   3543  C  CA    . LYS A  1  445  ? 192.739 264.498 206.019 1.00 101.40 ? 445  LYS A CA    1 
ATOM   3544  C  C     . LYS A  1  445  ? 193.845 264.075 206.976 1.00 101.40 ? 445  LYS A C     1 
ATOM   3545  O  O     . LYS A  1  445  ? 194.586 263.122 206.722 1.00 101.40 ? 445  LYS A O     1 
ATOM   3546  C  CB    . LYS A  1  445  ? 191.393 263.961 206.508 1.00 101.40 ? 445  LYS A CB    1 
ATOM   3547  C  CG    . LYS A  1  445  ? 190.199 264.411 205.679 1.00 101.40 ? 445  LYS A CG    1 
ATOM   3548  C  CD    . LYS A  1  445  ? 189.973 265.909 205.793 1.00 101.40 ? 445  LYS A CD    1 
ATOM   3549  C  CE    . LYS A  1  445  ? 190.195 266.610 204.464 1.00 101.40 ? 445  LYS A CE    1 
ATOM   3550  N  NZ    . LYS A  1  445  ? 189.963 268.077 204.569 1.00 101.40 ? 445  LYS A NZ    1 
ATOM   3551  N  N     . TYR A  1  446  ? 193.954 264.803 208.085 1.00 96.35  ? 446  TYR A N     1 
ATOM   3552  C  CA    . TYR A  1  446  ? 194.940 264.466 209.103 1.00 96.35  ? 446  TYR A CA    1 
ATOM   3553  C  C     . TYR A  1  446  ? 194.596 263.130 209.751 1.00 96.35  ? 446  TYR A C     1 
ATOM   3554  O  O     . TYR A  1  446  ? 193.443 262.866 210.101 1.00 96.35  ? 446  TYR A O     1 
ATOM   3555  C  CB    . TYR A  1  446  ? 195.007 265.567 210.162 1.00 96.35  ? 446  TYR A CB    1 
ATOM   3556  C  CG    . TYR A  1  446  ? 195.576 266.874 209.656 1.00 96.35  ? 446  TYR A CG    1 
ATOM   3557  C  CD1   . TYR A  1  446  ? 196.405 266.906 208.542 1.00 96.35  ? 446  TYR A CD1   1 
ATOM   3558  C  CD2   . TYR A  1  446  ? 195.285 268.072 210.291 1.00 96.35  ? 446  TYR A CD2   1 
ATOM   3559  C  CE1   . TYR A  1  446  ? 196.929 268.099 208.075 1.00 96.35  ? 446  TYR A CE1   1 
ATOM   3560  C  CE2   . TYR A  1  446  ? 195.804 269.270 209.833 1.00 96.35  ? 446  TYR A CE2   1 
ATOM   3561  C  CZ    . TYR A  1  446  ? 196.625 269.277 208.725 1.00 96.35  ? 446  TYR A CZ    1 
ATOM   3562  O  OH    . TYR A  1  446  ? 197.143 270.467 208.266 1.00 96.35  ? 446  TYR A OH    1 
ATOM   3563  N  N     . GLY A  1  447  ? 195.611 262.281 209.906 1.00 96.93  ? 447  GLY A N     1 
ATOM   3564  C  CA    . GLY A  1  447  ? 195.439 260.957 210.463 1.00 96.93  ? 447  GLY A CA    1 
ATOM   3565  C  C     . GLY A  1  447  ? 195.374 259.839 209.445 1.00 96.93  ? 447  GLY A C     1 
ATOM   3566  O  O     . GLY A  1  447  ? 195.425 258.666 209.839 1.00 96.93  ? 447  GLY A O     1 
ATOM   3567  N  N     . ASP A  1  448  ? 195.265 260.160 208.158 1.00 103.37 ? 448  ASP A N     1 
ATOM   3568  C  CA    . ASP A  1  448  ? 195.215 259.131 207.129 1.00 103.37 ? 448  ASP A CA    1 
ATOM   3569  C  C     . ASP A  1  448  ? 196.568 258.442 206.984 1.00 103.37 ? 448  ASP A C     1 
ATOM   3570  O  O     . ASP A  1  448  ? 197.620 259.017 207.271 1.00 103.37 ? 448  ASP A O     1 
ATOM   3571  C  CB    . ASP A  1  448  ? 194.793 259.735 205.790 1.00 103.37 ? 448  ASP A CB    1 
ATOM   3572  C  CG    . ASP A  1  448  ? 193.381 260.290 205.819 1.00 103.37 ? 448  ASP A CG    1 
ATOM   3573  O  OD1   . ASP A  1  448  ? 192.553 259.762 206.588 1.00 103.37 ? 448  ASP A OD1   1 
ATOM   3574  O  OD2   . ASP A  1  448  ? 193.103 261.254 205.074 1.00 103.37 ? 448  ASP A OD2   1 
ATOM   3575  N  N     . ILE A  1  449  ? 196.528 257.189 206.537 1.00 96.31  ? 449  ILE A N     1 
ATOM   3576  C  CA    . ILE A  1  449  ? 197.725 256.387 206.322 1.00 96.31  ? 449  ILE A CA    1 
ATOM   3577  C  C     . ILE A  1  449  ? 198.028 256.355 204.832 1.00 96.31  ? 449  ILE A C     1 
ATOM   3578  O  O     . ILE A  1  449  ? 197.144 256.071 204.016 1.00 96.31  ? 449  ILE A O     1 
ATOM   3579  C  CB    . ILE A  1  449  ? 197.547 254.963 206.880 1.00 96.31  ? 449  ILE A CB    1 
ATOM   3580  C  CG1   . ILE A  1  449  ? 197.300 255.012 208.389 1.00 96.31  ? 449  ILE A CG1   1 
ATOM   3581  C  CG2   . ILE A  1  449  ? 198.765 254.108 206.567 1.00 96.31  ? 449  ILE A CG2   1 
ATOM   3582  C  CD1   . ILE A  1  449  ? 197.122 253.653 209.024 1.00 96.31  ? 449  ILE A CD1   1 
ATOM   3583  N  N     . VAL A  1  450  ? 199.272 256.658 204.473 1.00 89.39  ? 450  VAL A N     1 
ATOM   3584  C  CA    . VAL A  1  450  ? 199.723 256.646 203.085 1.00 89.39  ? 450  VAL A CA    1 
ATOM   3585  C  C     . VAL A  1  450  ? 200.873 255.655 202.985 1.00 89.39  ? 450  VAL A C     1 
ATOM   3586  O  O     . VAL A  1  450  ? 201.882 255.798 203.684 1.00 89.39  ? 450  VAL A O     1 
ATOM   3587  C  CB    . VAL A  1  450  ? 200.156 258.046 202.617 1.00 89.39  ? 450  VAL A CB    1 
ATOM   3588  C  CG1   . VAL A  1  450  ? 200.371 258.063 201.120 1.00 89.39  ? 450  VAL A CG1   1 
ATOM   3589  C  CG2   . VAL A  1  450  ? 199.123 259.086 203.020 1.00 89.39  ? 450  VAL A CG2   1 
ATOM   3590  N  N     . GLU A  1  451  ? 200.717 254.636 202.136 1.00 94.42  ? 451  GLU A N     1 
ATOM   3591  C  CA    . GLU A  1  451  ? 201.755 253.618 201.972 1.00 94.42  ? 451  GLU A CA    1 
ATOM   3592  C  C     . GLU A  1  451  ? 202.766 254.121 200.946 1.00 94.42  ? 451  GLU A C     1 
ATOM   3593  O  O     . GLU A  1  451  ? 202.754 253.752 199.768 1.00 94.42  ? 451  GLU A O     1 
ATOM   3594  C  CB    . GLU A  1  451  ? 201.141 252.285 201.565 1.00 94.42  ? 451  GLU A CB    1 
ATOM   3595  C  CG    . GLU A  1  451  ? 200.107 251.765 202.552 1.00 94.42  ? 451  GLU A CG    1 
ATOM   3596  C  CD    . GLU A  1  451  ? 199.667 250.347 202.248 1.00 94.42  ? 451  GLU A CD    1 
ATOM   3597  O  OE1   . GLU A  1  451  ? 200.317 249.688 201.408 1.00 94.42  ? 451  GLU A OE1   1 
ATOM   3598  O  OE2   . GLU A  1  451  ? 198.674 249.889 202.851 1.00 94.42  ? 451  GLU A OE2   1 
ATOM   3599  N  N     . ARG A  1  452  ? 203.669 254.978 201.417 1.00 84.29  ? 452  ARG A N     1 
ATOM   3600  C  CA    . ARG A  1  452  ? 204.623 255.630 200.534 1.00 84.29  ? 452  ARG A CA    1 
ATOM   3601  C  C     . ARG A  1  452  ? 205.740 254.669 200.132 1.00 84.29  ? 452  ARG A C     1 
ATOM   3602  O  O     . ARG A  1  452  ? 206.038 253.692 200.821 1.00 84.29  ? 452  ARG A O     1 
ATOM   3603  C  CB    . ARG A  1  452  ? 205.218 256.867 201.204 1.00 84.29  ? 452  ARG A CB    1 
ATOM   3604  C  CG    . ARG A  1  452  ? 205.986 256.574 202.480 1.00 84.29  ? 452  ARG A CG    1 
ATOM   3605  C  CD    . ARG A  1  452  ? 206.741 257.801 202.961 1.00 84.29  ? 452  ARG A CD    1 
ATOM   3606  N  NE    . ARG A  1  452  ? 207.485 257.536 204.188 1.00 84.29  ? 452  ARG A NE    1 
ATOM   3607  C  CZ    . ARG A  1  452  ? 208.693 256.986 204.225 1.00 84.29  ? 452  ARG A CZ    1 
ATOM   3608  N  NH1   . ARG A  1  452  ? 209.299 256.637 203.097 1.00 84.29  ? 452  ARG A NH1   1 
ATOM   3609  N  NH2   . ARG A  1  452  ? 209.296 256.781 205.387 1.00 84.29  ? 452  ARG A NH2   1 
ATOM   3610  N  N     . HIS A  1  453  ? 206.360 254.969 198.995 1.00 84.00  ? 453  HIS A N     1 
ATOM   3611  C  CA    . HIS A  1  453  ? 207.488 254.179 198.527 1.00 84.00  ? 453  HIS A CA    1 
ATOM   3612  C  C     . HIS A  1  453  ? 208.711 254.417 199.409 1.00 84.00  ? 453  HIS A C     1 
ATOM   3613  O  O     . HIS A  1  453  ? 208.813 255.416 200.125 1.00 84.00  ? 453  HIS A O     1 
ATOM   3614  C  CB    . HIS A  1  453  ? 207.818 254.521 197.073 1.00 84.00  ? 453  HIS A CB    1 
ATOM   3615  C  CG    . HIS A  1  453  ? 206.749 254.133 196.101 1.00 84.00  ? 453  HIS A CG    1 
ATOM   3616  N  ND1   . HIS A  1  453  ? 206.739 254.570 194.794 1.00 84.00  ? 453  HIS A ND1   1 
ATOM   3617  C  CD2   . HIS A  1  453  ? 205.656 253.345 196.243 1.00 84.00  ? 453  HIS A CD2   1 
ATOM   3618  C  CE1   . HIS A  1  453  ? 205.685 254.070 194.172 1.00 84.00  ? 453  HIS A CE1   1 
ATOM   3619  N  NE2   . HIS A  1  453  ? 205.012 253.324 195.029 1.00 84.00  ? 453  HIS A NE2   1 
ATOM   3620  N  N     . LEU A  1  454  ? 209.648 253.473 199.349 1.00 82.31  ? 454  LEU A N     1 
ATOM   3621  C  CA    . LEU A  1  454  ? 210.901 253.591 200.088 1.00 82.31  ? 454  LEU A CA    1 
ATOM   3622  C  C     . LEU A  1  454  ? 211.722 254.730 199.497 1.00 82.31  ? 454  LEU A C     1 
ATOM   3623  O  O     . LEU A  1  454  ? 212.197 254.641 198.361 1.00 82.31  ? 454  LEU A O     1 
ATOM   3624  C  CB    . LEU A  1  454  ? 211.664 252.270 200.038 1.00 82.31  ? 454  LEU A CB    1 
ATOM   3625  C  CG    . LEU A  1  454  ? 212.985 252.179 200.807 1.00 82.31  ? 454  LEU A CG    1 
ATOM   3626  C  CD1   . LEU A  1  454  ? 213.098 250.840 201.516 1.00 82.31  ? 454  LEU A CD1   1 
ATOM   3627  C  CD2   . LEU A  1  454  ? 214.168 252.388 199.875 1.00 82.31  ? 454  LEU A CD2   1 
ATOM   3628  N  N     . ILE A  1  455  ? 211.893 255.805 200.266 1.00 84.79  ? 455  ILE A N     1 
ATOM   3629  C  CA    . ILE A  1  455  ? 212.606 256.984 199.791 1.00 84.79  ? 455  ILE A CA    1 
ATOM   3630  C  C     . ILE A  1  455  ? 213.893 257.161 200.586 1.00 84.79  ? 455  ILE A C     1 
ATOM   3631  O  O     . ILE A  1  455  ? 214.175 256.391 201.512 1.00 84.79  ? 455  ILE A O     1 
ATOM   3632  C  CB    . ILE A  1  455  ? 211.728 258.244 199.884 1.00 84.79  ? 455  ILE A CB    1 
ATOM   3633  C  CG1   . ILE A  1  455  ? 211.380 258.544 201.344 1.00 84.79  ? 455  ILE A CG1   1 
ATOM   3634  C  CG2   . ILE A  1  455  ? 210.466 258.078 199.050 1.00 84.79  ? 455  ILE A CG2   1 
ATOM   3635  C  CD1   . ILE A  1  455  ? 210.534 259.784 201.528 1.00 84.79  ? 455  ILE A CD1   1 
ATOM   3636  N  N     . ASP A  1  456  ? 214.680 258.172 200.225 1.00 89.20  ? 456  ASP A N     1 
ATOM   3637  C  CA    . ASP A  1  456  ? 215.951 258.409 200.897 1.00 89.20  ? 456  ASP A CA    1 
ATOM   3638  C  C     . ASP A  1  456  ? 215.728 258.849 202.339 1.00 89.20  ? 456  ASP A C     1 
ATOM   3639  O  O     . ASP A  1  456  ? 214.837 259.650 202.633 1.00 89.20  ? 456  ASP A O     1 
ATOM   3640  C  CB    . ASP A  1  456  ? 216.757 259.469 200.144 1.00 89.20  ? 456  ASP A CB    1 
ATOM   3641  C  CG    . ASP A  1  456  ? 217.024 259.083 198.701 1.00 89.20  ? 456  ASP A CG    1 
ATOM   3642  O  OD1   . ASP A  1  456  ? 217.099 257.871 198.414 1.00 89.20  ? 456  ASP A OD1   1 
ATOM   3643  O  OD2   . ASP A  1  456  ? 217.159 259.994 197.860 1.00 89.20  ? 456  ASP A OD2   1 
ATOM   3644  N  N     . GLY A  1  457  ? 216.547 258.312 203.243 1.00 88.79  ? 457  GLY A N     1 
ATOM   3645  C  CA    . GLY A  1  457  ? 216.483 258.645 204.650 1.00 88.79  ? 457  GLY A CA    1 
ATOM   3646  C  C     . GLY A  1  457  ? 215.750 257.642 205.515 1.00 88.79  ? 457  GLY A C     1 
ATOM   3647  O  O     . GLY A  1  457  ? 215.807 257.758 206.745 1.00 88.79  ? 457  GLY A O     1 
ATOM   3648  N  N     . ASP A  1  458  ? 215.069 256.668 204.917 1.00 89.12  ? 458  ASP A N     1 
ATOM   3649  C  CA    . ASP A  1  458  ? 214.330 255.684 205.698 1.00 89.12  ? 458  ASP A CA    1 
ATOM   3650  C  C     . ASP A  1  458  ? 215.287 254.684 206.333 1.00 89.12  ? 458  ASP A C     1 
ATOM   3651  O  O     . ASP A  1  458  ? 216.168 254.137 205.662 1.00 89.12  ? 458  ASP A O     1 
ATOM   3652  C  CB    . ASP A  1  458  ? 213.313 254.961 204.816 1.00 89.12  ? 458  ASP A CB    1 
ATOM   3653  C  CG    . ASP A  1  458  ? 212.298 255.904 204.202 1.00 89.12  ? 458  ASP A CG    1 
ATOM   3654  O  OD1   . ASP A  1  458  ? 212.008 256.953 204.815 1.00 89.12  ? 458  ASP A OD1   1 
ATOM   3655  O  OD2   . ASP A  1  458  ? 211.788 255.597 203.103 1.00 89.12  ? 458  ASP A OD2   1 
ATOM   3656  N  N     . VAL A  1  459  ? 215.112 254.445 207.633 1.00 77.21  ? 459  VAL A N     1 
ATOM   3657  C  CA    . VAL A  1  459  ? 215.921 253.451 208.329 1.00 77.21  ? 459  VAL A CA    1 
ATOM   3658  C  C     . VAL A  1  459  ? 215.476 252.061 207.904 1.00 77.21  ? 459  VAL A C     1 
ATOM   3659  O  O     . VAL A  1  459  ? 214.285 251.727 207.958 1.00 77.21  ? 459  VAL A O     1 
ATOM   3660  C  CB    . VAL A  1  459  ? 215.812 253.635 209.849 1.00 77.21  ? 459  VAL A CB    1 
ATOM   3661  C  CG1   . VAL A  1  459  ? 216.729 252.656 210.569 1.00 77.21  ? 459  VAL A CG1   1 
ATOM   3662  C  CG2   . VAL A  1  459  ? 216.144 255.068 210.232 1.00 77.21  ? 459  VAL A CG2   1 
ATOM   3663  N  N     . VAL A  1  460  ? 216.433 251.241 207.477 1.00 72.29  ? 460  VAL A N     1 
ATOM   3664  C  CA    . VAL A  1  460  ? 216.137 249.941 206.884 1.00 72.29  ? 460  VAL A CA    1 
ATOM   3665  C  C     . VAL A  1  460  ? 217.127 248.917 207.421 1.00 72.29  ? 460  VAL A C     1 
ATOM   3666  O  O     . VAL A  1  460  ? 218.330 249.187 207.495 1.00 72.29  ? 460  VAL A O     1 
ATOM   3667  C  CB    . VAL A  1  460  ? 216.189 250.010 205.342 1.00 72.29  ? 460  VAL A CB    1 
ATOM   3668  C  CG1   . VAL A  1  460  ? 217.486 250.662 204.875 1.00 72.29  ? 460  VAL A CG1   1 
ATOM   3669  C  CG2   . VAL A  1  460  ? 216.032 248.637 204.741 1.00 72.29  ? 460  VAL A CG2   1 
ATOM   3670  N  N     . LEU A  1  461  ? 216.622 247.748 207.815 1.00 76.88  ? 461  LEU A N     1 
ATOM   3671  C  CA    . LEU A  1  461  ? 217.483 246.680 208.298 1.00 76.88  ? 461  LEU A CA    1 
ATOM   3672  C  C     . LEU A  1  461  ? 218.124 245.955 207.123 1.00 76.88  ? 461  LEU A C     1 
ATOM   3673  O  O     . LEU A  1  461  ? 217.467 245.665 206.122 1.00 76.88  ? 461  LEU A O     1 
ATOM   3674  C  CB    . LEU A  1  461  ? 216.688 245.689 209.151 1.00 76.88  ? 461  LEU A CB    1 
ATOM   3675  C  CG    . LEU A  1  461  ? 216.460 246.000 210.634 1.00 76.88  ? 461  LEU A CG    1 
ATOM   3676  C  CD1   . LEU A  1  461  ? 215.602 247.243 210.835 1.00 76.88  ? 461  LEU A CD1   1 
ATOM   3677  C  CD2   . LEU A  1  461  ? 215.835 244.801 211.333 1.00 76.88  ? 461  LEU A CD2   1 
ATOM   3678  N  N     . PHE A  1  462  ? 219.412 245.648 207.259 1.00 80.56  ? 462  PHE A N     1 
ATOM   3679  C  CA    . PHE A  1  462  ? 220.179 244.957 206.237 1.00 80.56  ? 462  PHE A CA    1 
ATOM   3680  C  C     . PHE A  1  462  ? 220.937 243.833 206.919 1.00 80.56  ? 462  PHE A C     1 
ATOM   3681  O  O     . PHE A  1  462  ? 221.652 244.070 207.900 1.00 80.56  ? 462  PHE A O     1 
ATOM   3682  C  CB    . PHE A  1  462  ? 221.140 245.920 205.529 1.00 80.56  ? 462  PHE A CB    1 
ATOM   3683  C  CG    . PHE A  1  462  ? 221.736 245.372 204.267 1.00 80.56  ? 462  PHE A CG    1 
ATOM   3684  C  CD1   . PHE A  1  462  ? 220.926 245.000 203.208 1.00 80.56  ? 462  PHE A CD1   1 
ATOM   3685  C  CD2   . PHE A  1  462  ? 223.109 245.250 204.131 1.00 80.56  ? 462  PHE A CD2   1 
ATOM   3686  C  CE1   . PHE A  1  462  ? 221.473 244.503 202.043 1.00 80.56  ? 462  PHE A CE1   1 
ATOM   3687  C  CE2   . PHE A  1  462  ? 223.661 244.754 202.966 1.00 80.56  ? 462  PHE A CE2   1 
ATOM   3688  C  CZ    . PHE A  1  462  ? 222.843 244.380 201.920 1.00 80.56  ? 462  PHE A CZ    1 
ATOM   3689  N  N     . ASN A  1  463  ? 220.774 242.614 206.411 1.00 87.09  ? 463  ASN A N     1 
ATOM   3690  C  CA    . ASN A  1  463  ? 221.243 241.439 207.128 1.00 87.09  ? 463  ASN A CA    1 
ATOM   3691  C  C     . ASN A  1  463  ? 221.764 240.399 206.146 1.00 87.09  ? 463  ASN A C     1 
ATOM   3692  O  O     . ASN A  1  463  ? 221.321 240.327 204.998 1.00 87.09  ? 463  ASN A O     1 
ATOM   3693  C  CB    . ASN A  1  463  ? 220.121 240.838 207.986 1.00 87.09  ? 463  ASN A CB    1 
ATOM   3694  C  CG    . ASN A  1  463  ? 220.544 239.576 208.709 1.00 87.09  ? 463  ASN A CG    1 
ATOM   3695  O  OD1   . ASN A  1  463  ? 221.684 239.455 209.154 1.00 87.09  ? 463  ASN A OD1   1 
ATOM   3696  N  ND2   . ASN A  1  463  ? 219.626 238.625 208.824 1.00 87.09  ? 463  ASN A ND2   1 
ATOM   3697  N  N     . ARG A  1  464  ? 222.728 239.610 206.612 1.00 94.58  ? 464  ARG A N     1 
ATOM   3698  C  CA    . ARG A  1  464  ? 223.143 238.384 205.944 1.00 94.58  ? 464  ARG A CA    1 
ATOM   3699  C  C     . ARG A  1  464  ? 222.616 237.210 206.752 1.00 94.58  ? 464  ARG A C     1 
ATOM   3700  O  O     . ARG A  1  464  ? 222.862 237.127 207.960 1.00 94.58  ? 464  ARG A O     1 
ATOM   3701  C  CB    . ARG A  1  464  ? 224.664 238.309 205.806 1.00 94.58  ? 464  ARG A CB    1 
ATOM   3702  C  CG    . ARG A  1  464  ? 225.148 237.155 204.945 1.00 94.58  ? 464  ARG A CG    1 
ATOM   3703  C  CD    . ARG A  1  464  ? 226.596 237.353 204.525 1.00 94.58  ? 464  ARG A CD    1 
ATOM   3704  N  NE    . ARG A  1  464  ? 227.103 236.224 203.750 1.00 94.58  ? 464  ARG A NE    1 
ATOM   3705  C  CZ    . ARG A  1  464  ? 227.807 235.223 204.267 1.00 94.58  ? 464  ARG A CZ    1 
ATOM   3706  N  NH1   . ARG A  1  464  ? 228.093 235.210 205.562 1.00 94.58  ? 464  ARG A NH1   1 
ATOM   3707  N  NH2   . ARG A  1  464  ? 228.229 234.236 203.490 1.00 94.58  ? 464  ARG A NH2   1 
ATOM   3708  N  N     . GLN A  1  465  ? 221.890 236.314 206.089 1.00 110.95 ? 465  GLN A N     1 
ATOM   3709  C  CA    . GLN A  1  465  ? 221.140 235.264 206.773 1.00 110.95 ? 465  GLN A CA    1 
ATOM   3710  C  C     . GLN A  1  465  ? 222.024 234.381 207.654 1.00 110.95 ? 465  GLN A C     1 
ATOM   3711  O  O     . GLN A  1  465  ? 221.609 234.035 208.769 1.00 110.95 ? 465  GLN A O     1 
ATOM   3712  C  CB    . GLN A  1  465  ? 220.375 234.411 205.763 1.00 110.95 ? 465  GLN A CB    1 
ATOM   3713  C  CG    . GLN A  1  465  ? 219.299 233.553 206.396 1.00 110.95 ? 465  GLN A CG    1 
ATOM   3714  C  CD    . GLN A  1  465  ? 218.128 234.365 206.912 1.00 110.95 ? 465  GLN A CD    1 
ATOM   3715  O  OE1   . GLN A  1  465  ? 217.855 235.462 206.427 1.00 110.95 ? 465  GLN A OE1   1 
ATOM   3716  N  NE2   . GLN A  1  465  ? 217.427 233.826 207.903 1.00 110.95 ? 465  GLN A NE2   1 
ATOM   3717  N  N     . PRO A  1  466  ? 223.239 233.985 207.221 1.00 102.68 ? 466  PRO A N     1 
ATOM   3718  C  CA    . PRO A  1  466  ? 224.143 233.319 208.171 1.00 102.68 ? 466  PRO A CA    1 
ATOM   3719  C  C     . PRO A  1  466  ? 224.669 234.298 209.207 1.00 102.68 ? 466  PRO A C     1 
ATOM   3720  O  O     . PRO A  1  466  ? 225.524 235.138 208.907 1.00 102.68 ? 466  PRO A O     1 
ATOM   3721  C  CB    . PRO A  1  466  ? 225.265 232.774 207.276 1.00 102.68 ? 466  PRO A CB    1 
ATOM   3722  C  CG    . PRO A  1  466  ? 225.216 233.611 206.053 1.00 102.68 ? 466  PRO A CG    1 
ATOM   3723  C  CD    . PRO A  1  466  ? 223.769 233.926 205.846 1.00 102.68 ? 466  PRO A CD    1 
ATOM   3724  N  N     . SER A  1  467  ? 224.161 234.196 210.431 1.00 99.43  ? 467  SER A N     1 
ATOM   3725  C  CA    . SER A  1  467  ? 224.456 235.152 211.491 1.00 99.43  ? 467  SER A CA    1 
ATOM   3726  C  C     . SER A  1  467  ? 225.285 234.474 212.575 1.00 99.43  ? 467  SER A C     1 
ATOM   3727  O  O     . SER A  1  467  ? 224.843 233.488 213.174 1.00 99.43  ? 467  SER A O     1 
ATOM   3728  C  CB    . SER A  1  467  ? 223.165 235.717 212.081 1.00 99.43  ? 467  SER A CB    1 
ATOM   3729  O  OG    . SER A  1  467  ? 222.366 236.318 211.076 1.00 99.43  ? 467  SER A OG    1 
ATOM   3730  N  N     . LEU A  1  468  ? 226.481 235.004 212.824 1.00 101.40 ? 468  LEU A N     1 
ATOM   3731  C  CA    . LEU A  1  468  ? 227.347 234.523 213.893 1.00 101.40 ? 468  LEU A CA    1 
ATOM   3732  C  C     . LEU A  1  468  ? 227.293 235.418 215.124 1.00 101.40 ? 468  LEU A C     1 
ATOM   3733  O  O     . LEU A  1  468  ? 227.137 234.926 216.245 1.00 101.40 ? 468  LEU A O     1 
ATOM   3734  C  CB    . LEU A  1  468  ? 228.790 234.408 213.388 1.00 101.40 ? 468  LEU A CB    1 
ATOM   3735  C  CG    . LEU A  1  468  ? 228.985 233.569 212.122 1.00 101.40 ? 468  LEU A CG    1 
ATOM   3736  C  CD1   . LEU A  1  468  ? 230.460 233.457 211.767 1.00 101.40 ? 468  LEU A CD1   1 
ATOM   3737  C  CD2   . LEU A  1  468  ? 228.361 232.191 212.284 1.00 101.40 ? 468  LEU A CD2   1 
ATOM   3738  N  N     . HIS A  1  469  ? 227.419 236.727 214.935 1.00 94.87  ? 469  HIS A N     1 
ATOM   3739  C  CA    . HIS A  1  469  ? 227.295 237.709 216.000 1.00 94.87  ? 469  HIS A CA    1 
ATOM   3740  C  C     . HIS A  1  469  ? 226.174 238.686 215.662 1.00 94.87  ? 469  HIS A C     1 
ATOM   3741  O  O     . HIS A  1  469  ? 225.538 238.597 214.607 1.00 94.87  ? 469  HIS A O     1 
ATOM   3742  C  CB    . HIS A  1  469  ? 228.617 238.456 216.219 1.00 94.87  ? 469  HIS A CB    1 
ATOM   3743  C  CG    . HIS A  1  469  ? 229.275 238.903 214.951 1.00 94.87  ? 469  HIS A CG    1 
ATOM   3744  N  ND1   . HIS A  1  469  ? 228.669 239.764 214.063 1.00 94.87  ? 469  HIS A ND1   1 
ATOM   3745  C  CD2   . HIS A  1  469  ? 230.484 238.605 214.421 1.00 94.87  ? 469  HIS A CD2   1 
ATOM   3746  C  CE1   . HIS A  1  469  ? 229.478 239.980 213.040 1.00 94.87  ? 469  HIS A CE1   1 
ATOM   3747  N  NE2   . HIS A  1  469  ? 230.586 239.286 213.232 1.00 94.87  ? 469  HIS A NE2   1 
ATOM   3748  N  N     . LYS A  1  470  ? 225.932 239.629 216.576 1.00 92.43  ? 470  LYS A N     1 
ATOM   3749  C  CA    . LYS A  1  470  ? 224.854 240.590 216.370 1.00 92.43  ? 470  LYS A CA    1 
ATOM   3750  C  C     . LYS A  1  470  ? 225.155 241.572 215.244 1.00 92.43  ? 470  LYS A C     1 
ATOM   3751  O  O     . LYS A  1  470  ? 224.221 242.099 214.635 1.00 92.43  ? 470  LYS A O     1 
ATOM   3752  C  CB    . LYS A  1  470  ? 224.564 241.352 217.664 1.00 92.43  ? 470  LYS A CB    1 
ATOM   3753  C  CG    . LYS A  1  470  ? 225.648 242.330 218.083 1.00 92.43  ? 470  LYS A CG    1 
ATOM   3754  C  CD    . LYS A  1  470  ? 225.192 243.184 219.255 1.00 92.43  ? 470  LYS A CD    1 
ATOM   3755  C  CE    . LYS A  1  470  ? 226.219 244.250 219.597 1.00 92.43  ? 470  LYS A CE    1 
ATOM   3756  N  NZ    . LYS A  1  470  ? 226.469 245.164 218.451 1.00 92.43  ? 470  LYS A NZ    1 
ATOM   3757  N  N     . LEU A  1  471  ? 226.430 241.816 214.943 1.00 92.15  ? 471  LEU A N     1 
ATOM   3758  C  CA    . LEU A  1  471  ? 226.796 242.757 213.890 1.00 92.15  ? 471  LEU A CA    1 
ATOM   3759  C  C     . LEU A  1  471  ? 226.498 242.230 212.491 1.00 92.15  ? 471  LEU A C     1 
ATOM   3760  O  O     . LEU A  1  471  ? 226.773 242.935 211.513 1.00 92.15  ? 471  LEU A O     1 
ATOM   3761  C  CB    . LEU A  1  471  ? 228.280 243.125 213.999 1.00 92.15  ? 471  LEU A CB    1 
ATOM   3762  C  CG    . LEU A  1  471  ? 228.683 244.122 215.094 1.00 92.15  ? 471  LEU A CG    1 
ATOM   3763  C  CD1   . LEU A  1  471  ? 228.753 243.462 216.463 1.00 92.15  ? 471  LEU A CD1   1 
ATOM   3764  C  CD2   . LEU A  1  471  ? 230.003 244.803 214.755 1.00 92.15  ? 471  LEU A CD2   1 
ATOM   3765  N  N     . SER A  1  472  ? 225.946 241.022 212.371 1.00 88.51  ? 472  SER A N     1 
ATOM   3766  C  CA    . SER A  1  472  ? 225.551 240.487 211.072 1.00 88.51  ? 472  SER A CA    1 
ATOM   3767  C  C     . SER A  1  472  ? 224.318 241.174 210.504 1.00 88.51  ? 472  SER A C     1 
ATOM   3768  O  O     . SER A  1  472  ? 224.014 240.982 209.321 1.00 88.51  ? 472  SER A O     1 
ATOM   3769  C  CB    . SER A  1  472  ? 225.300 238.983 211.181 1.00 88.51  ? 472  SER A CB    1 
ATOM   3770  O  OG    . SER A  1  472  ? 224.301 238.706 212.145 1.00 88.51  ? 472  SER A OG    1 
ATOM   3771  N  N     . ILE A  1  473  ? 223.599 241.950 211.310 1.00 79.92  ? 473  ILE A N     1 
ATOM   3772  C  CA    . ILE A  1  473  ? 222.423 242.689 210.868 1.00 79.92  ? 473  ILE A CA    1 
ATOM   3773  C  C     . ILE A  1  473  ? 222.508 244.100 211.430 1.00 79.92  ? 473  ILE A C     1 
ATOM   3774  O  O     . ILE A  1  473  ? 222.682 244.284 212.640 1.00 79.92  ? 473  ILE A O     1 
ATOM   3775  C  CB    . ILE A  1  473  ? 221.116 242.000 211.308 1.00 79.92  ? 473  ILE A CB    1 
ATOM   3776  C  CG1   . ILE A  1  473  ? 219.925 242.946 211.129 1.00 79.92  ? 473  ILE A CG1   1 
ATOM   3777  C  CG2   . ILE A  1  473  ? 221.221 241.495 212.744 1.00 79.92  ? 473  ILE A CG2   1 
ATOM   3778  C  CD1   . ILE A  1  473  ? 218.595 242.328 211.505 1.00 79.92  ? 473  ILE A CD1   1 
ATOM   3779  N  N     . MET A  1  474  ? 222.403 245.096 210.553 1.00 83.48  ? 474  MET A N     1 
ATOM   3780  C  CA    . MET A  1  474  ? 222.545 246.488 210.958 1.00 83.48  ? 474  MET A CA    1 
ATOM   3781  C  C     . MET A  1  474  ? 221.482 247.338 210.279 1.00 83.48  ? 474  MET A C     1 
ATOM   3782  O  O     . MET A  1  474  ? 221.019 247.027 209.180 1.00 83.48  ? 474  MET A O     1 
ATOM   3783  C  CB    . MET A  1  474  ? 223.939 247.044 210.627 1.00 83.48  ? 474  MET A CB    1 
ATOM   3784  C  CG    . MET A  1  474  ? 225.075 246.408 211.409 1.00 83.48  ? 474  MET A CG    1 
ATOM   3785  S  SD    . MET A  1  474  ? 226.675 247.134 211.000 1.00 83.48  ? 474  MET A SD    1 
ATOM   3786  C  CE    . MET A  1  474  ? 227.752 246.221 212.101 1.00 83.48  ? 474  MET A CE    1 
ATOM   3787  N  N     . ALA A  1  475  ? 221.114 248.430 210.938 1.00 78.64  ? 475  ALA A N     1 
ATOM   3788  C  CA    . ALA A  1  475  ? 220.134 249.368 210.410 1.00 78.64  ? 475  ALA A CA    1 
ATOM   3789  C  C     . ALA A  1  475  ? 220.866 250.518 209.727 1.00 78.64  ? 475  ALA A C     1 
ATOM   3790  O  O     . ALA A  1  475  ? 221.623 251.249 210.373 1.00 78.64  ? 475  ALA A O     1 
ATOM   3791  C  CB    . ALA A  1  475  ? 219.224 249.892 211.519 1.00 78.64  ? 475  ALA A CB    1 
ATOM   3792  N  N     . HIS A  1  476  ? 220.634 250.672 208.428 1.00 75.97  ? 476  HIS A N     1 
ATOM   3793  C  CA    . HIS A  1  476  ? 221.277 251.699 207.624 1.00 75.97  ? 476  HIS A CA    1 
ATOM   3794  C  C     . HIS A  1  476  ? 220.234 252.676 207.100 1.00 75.97  ? 476  HIS A C     1 
ATOM   3795  O  O     . HIS A  1  476  ? 219.032 252.534 207.342 1.00 75.97  ? 476  HIS A O     1 
ATOM   3796  C  CB    . HIS A  1  476  ? 222.052 251.079 206.452 1.00 75.97  ? 476  HIS A CB    1 
ATOM   3797  C  CG    . HIS A  1  476  ? 223.031 250.022 206.860 1.00 75.97  ? 476  HIS A CG    1 
ATOM   3798  N  ND1   . HIS A  1  476  ? 224.387 250.253 206.937 1.00 75.97  ? 476  HIS A ND1   1 
ATOM   3799  C  CD2   . HIS A  1  476  ? 222.850 248.725 207.205 1.00 75.97  ? 476  HIS A CD2   1 
ATOM   3800  C  CE1   . HIS A  1  476  ? 225.000 249.145 207.315 1.00 75.97  ? 476  HIS A CE1   1 
ATOM   3801  N  NE2   . HIS A  1  476  ? 224.089 248.203 207.486 1.00 75.97  ? 476  HIS A NE2   1 
ATOM   3802  N  N     . LEU A  1  477  ? 220.714 253.681 206.375 1.00 78.71  ? 477  LEU A N     1 
ATOM   3803  C  CA    . LEU A  1  477  ? 219.861 254.649 205.701 1.00 78.71  ? 477  LEU A CA    1 
ATOM   3804  C  C     . LEU A  1  477  ? 219.759 254.279 204.228 1.00 78.71  ? 477  LEU A C     1 
ATOM   3805  O  O     . LEU A  1  477  ? 220.779 254.083 203.560 1.00 78.71  ? 477  LEU A O     1 
ATOM   3806  C  CB    . LEU A  1  477  ? 220.411 256.067 205.857 1.00 78.71  ? 477  LEU A CB    1 
ATOM   3807  C  CG    . LEU A  1  477  ? 220.562 256.580 207.292 1.00 78.71  ? 477  LEU A CG    1 
ATOM   3808  C  CD1   . LEU A  1  477  ? 221.077 258.013 207.302 1.00 78.71  ? 477  LEU A CD1   1 
ATOM   3809  C  CD2   . LEU A  1  477  ? 219.244 256.474 208.041 1.00 78.71  ? 477  LEU A CD2   1 
ATOM   3810  N  N     . ALA A  1  478  ? 218.532 254.182 203.725 1.00 80.42  ? 478  ALA A N     1 
ATOM   3811  C  CA    . ALA A  1  478  ? 218.306 253.733 202.359 1.00 80.42  ? 478  ALA A CA    1 
ATOM   3812  C  C     . ALA A  1  478  ? 218.477 254.885 201.377 1.00 80.42  ? 478  ALA A C     1 
ATOM   3813  O  O     . ALA A  1  478  ? 217.919 255.969 201.572 1.00 80.42  ? 478  ALA A O     1 
ATOM   3814  C  CB    . ALA A  1  478  ? 216.907 253.133 202.222 1.00 80.42  ? 478  ALA A CB    1 
ATOM   3815  N  N     . ARG A  1  479  ? 219.258 254.649 200.325 1.00 80.94  ? 479  ARG A N     1 
ATOM   3816  C  CA    . ARG A  1  479  ? 219.377 255.568 199.202 1.00 80.94  ? 479  ARG A CA    1 
ATOM   3817  C  C     . ARG A  1  479  ? 219.040 254.811 197.928 1.00 80.94  ? 479  ARG A C     1 
ATOM   3818  O  O     . ARG A  1  479  ? 219.609 253.747 197.671 1.00 80.94  ? 479  ARG A O     1 
ATOM   3819  C  CB    . ARG A  1  479  ? 220.780 256.176 199.106 1.00 80.94  ? 479  ARG A CB    1 
ATOM   3820  C  CG    . ARG A  1  479  ? 221.074 257.240 200.150 1.00 80.94  ? 479  ARG A CG    1 
ATOM   3821  C  CD    . ARG A  1  479  ? 222.297 258.053 199.759 1.00 80.94  ? 479  ARG A CD    1 
ATOM   3822  N  NE    . ARG A  1  479  ? 222.138 258.667 198.443 1.00 80.94  ? 479  ARG A NE    1 
ATOM   3823  C  CZ    . ARG A  1  479  ? 223.065 259.410 197.847 1.00 80.94  ? 479  ARG A CZ    1 
ATOM   3824  N  NH1   . ARG A  1  479  ? 224.225 259.634 198.446 1.00 80.94  ? 479  ARG A NH1   1 
ATOM   3825  N  NH2   . ARG A  1  479  ? 222.830 259.928 196.649 1.00 80.94  ? 479  ARG A NH2   1 
ATOM   3826  N  N     . VAL A  1  480  ? 218.117 255.348 197.141 1.00 75.32  ? 480  VAL A N     1 
ATOM   3827  C  CA    . VAL A  1  480  ? 217.613 254.636 195.973 1.00 75.32  ? 480  VAL A CA    1 
ATOM   3828  C  C     . VAL A  1  480  ? 218.559 254.847 194.797 1.00 75.32  ? 480  VAL A C     1 
ATOM   3829  O  O     . VAL A  1  480  ? 219.060 255.955 194.574 1.00 75.32  ? 480  VAL A O     1 
ATOM   3830  C  CB    . VAL A  1  480  ? 216.185 255.090 195.639 1.00 75.32  ? 480  VAL A CB    1 
ATOM   3831  C  CG1   . VAL A  1  480  ? 215.237 254.660 196.747 1.00 75.32  ? 480  VAL A CG1   1 
ATOM   3832  C  CG2   . VAL A  1  480  ? 216.131 256.599 195.455 1.00 75.32  ? 480  VAL A CG2   1 
ATOM   3833  N  N     . LYS A  1  481  ? 218.816 253.776 194.053 1.00 78.32  ? 481  LYS A N     1 
ATOM   3834  C  CA    . LYS A  1  481  ? 219.707 253.800 192.906 1.00 78.32  ? 481  LYS A CA    1 
ATOM   3835  C  C     . LYS A  1  481  ? 219.077 253.054 191.738 1.00 78.32  ? 481  LYS A C     1 
ATOM   3836  O  O     . LYS A  1  481  ? 218.326 252.097 191.942 1.00 78.32  ? 481  LYS A O     1 
ATOM   3837  C  CB    . LYS A  1  481  ? 221.069 253.176 193.248 1.00 78.32  ? 481  LYS A CB    1 
ATOM   3838  C  CG    . LYS A  1  481  ? 221.877 253.967 194.262 1.00 78.32  ? 481  LYS A CG    1 
ATOM   3839  C  CD    . LYS A  1  481  ? 222.199 255.360 193.740 1.00 78.32  ? 481  LYS A CD    1 
ATOM   3840  C  CE    . LYS A  1  481  ? 222.994 256.166 194.755 1.00 78.32  ? 481  LYS A CE    1 
ATOM   3841  N  NZ    . LYS A  1  481  ? 223.324 257.532 194.255 1.00 78.32  ? 481  LYS A NZ    1 
ATOM   3842  N  N     . PRO A  1  482  ? 219.370 253.471 190.502 1.00 80.79  ? 482  PRO A N     1 
ATOM   3843  C  CA    . PRO A  1  482  ? 218.700 252.859 189.343 1.00 80.79  ? 482  PRO A CA    1 
ATOM   3844  C  C     . PRO A  1  482  ? 219.119 251.425 189.061 1.00 80.79  ? 482  PRO A C     1 
ATOM   3845  O  O     . PRO A  1  482  ? 218.462 250.763 188.247 1.00 80.79  ? 482  PRO A O     1 
ATOM   3846  C  CB    . PRO A  1  482  ? 219.085 253.788 188.184 1.00 80.79  ? 482  PRO A CB    1 
ATOM   3847  C  CG    . PRO A  1  482  ? 220.375 254.401 188.615 1.00 80.79  ? 482  PRO A CG    1 
ATOM   3848  C  CD    . PRO A  1  482  ? 220.265 254.572 190.104 1.00 80.79  ? 482  PRO A CD    1 
ATOM   3849  N  N     . HIS A  1  483  ? 220.179 250.922 189.688 1.00 86.67  ? 483  HIS A N     1 
ATOM   3850  C  CA    . HIS A  1  483  ? 220.632 249.560 189.438 1.00 86.67  ? 483  HIS A CA    1 
ATOM   3851  C  C     . HIS A  1  483  ? 219.725 248.577 190.184 1.00 86.67  ? 483  HIS A C     1 
ATOM   3852  O  O     . HIS A  1  483  ? 218.678 248.946 190.723 1.00 86.67  ? 483  HIS A O     1 
ATOM   3853  C  CB    . HIS A  1  483  ? 222.099 249.410 189.824 1.00 86.67  ? 483  HIS A CB    1 
ATOM   3854  C  CG    . HIS A  1  483  ? 223.036 250.204 188.967 1.00 86.67  ? 483  HIS A CG    1 
ATOM   3855  N  ND1   . HIS A  1  483  ? 223.457 249.773 187.728 1.00 86.67  ? 483  HIS A ND1   1 
ATOM   3856  C  CD2   . HIS A  1  483  ? 223.633 251.403 189.171 1.00 86.67  ? 483  HIS A CD2   1 
ATOM   3857  C  CE1   . HIS A  1  483  ? 224.271 250.671 187.205 1.00 86.67  ? 483  HIS A CE1   1 
ATOM   3858  N  NE2   . HIS A  1  483  ? 224.395 251.670 188.060 1.00 86.67  ? 483  HIS A NE2   1 
ATOM   3859  N  N     . ARG A  1  484  ? 220.117 247.300 190.214 1.00 82.57  ? 484  ARG A N     1 
ATOM   3860  C  CA    . ARG A  1  484  ? 219.274 246.240 190.763 1.00 82.57  ? 484  ARG A CA    1 
ATOM   3861  C  C     . ARG A  1  484  ? 219.949 245.459 191.886 1.00 82.57  ? 484  ARG A C     1 
ATOM   3862  O  O     . ARG A  1  484  ? 219.532 244.334 192.181 1.00 82.57  ? 484  ARG A O     1 
ATOM   3863  C  CB    . ARG A  1  484  ? 218.837 245.279 189.655 1.00 82.57  ? 484  ARG A CB    1 
ATOM   3864  C  CG    . ARG A  1  484  ? 217.504 245.608 189.004 1.00 82.57  ? 484  ARG A CG    1 
ATOM   3865  C  CD    . ARG A  1  484  ? 217.065 244.473 188.091 1.00 82.57  ? 484  ARG A CD    1 
ATOM   3866  N  NE    . ARG A  1  484  ? 215.696 244.632 187.609 1.00 82.57  ? 484  ARG A NE    1 
ATOM   3867  C  CZ    . ARG A  1  484  ? 215.372 245.157 186.431 1.00 82.57  ? 484  ARG A CZ    1 
ATOM   3868  N  NH1   . ARG A  1  484  ? 216.323 245.581 185.609 1.00 82.57  ? 484  ARG A NH1   1 
ATOM   3869  N  NH2   . ARG A  1  484  ? 214.099 245.257 186.075 1.00 82.57  ? 484  ARG A NH2   1 
ATOM   3870  N  N     . THR A  1  485  ? 220.977 246.014 192.521 1.00 78.37  ? 485  THR A N     1 
ATOM   3871  C  CA    . THR A  1  485  ? 221.694 245.315 193.577 1.00 78.37  ? 485  THR A CA    1 
ATOM   3872  C  C     . THR A  1  485  ? 221.735 246.154 194.847 1.00 78.37  ? 485  THR A C     1 
ATOM   3873  O  O     . THR A  1  485  ? 221.625 247.383 194.805 1.00 78.37  ? 485  THR A O     1 
ATOM   3874  C  CB    . THR A  1  485  ? 223.128 244.966 193.156 1.00 78.37  ? 485  THR A CB    1 
ATOM   3875  O  OG1   . THR A  1  485  ? 223.857 246.170 192.882 1.00 78.37  ? 485  THR A OG1   1 
ATOM   3876  C  CG2   . THR A  1  485  ? 223.123 244.089 191.921 1.00 78.37  ? 485  THR A CG2   1 
ATOM   3877  N  N     . PHE A  1  486  ? 221.890 245.474 195.979 1.00 75.38  ? 486  PHE A N     1 
ATOM   3878  C  CA    . PHE A  1  486  ? 222.115 246.140 197.256 1.00 75.38  ? 486  PHE A CA    1 
ATOM   3879  C  C     . PHE A  1  486  ? 223.577 246.560 197.349 1.00 75.38  ? 486  PHE A C     1 
ATOM   3880  O  O     . PHE A  1  486  ? 224.469 245.705 197.397 1.00 75.38  ? 486  PHE A O     1 
ATOM   3881  C  CB    . PHE A  1  486  ? 221.743 245.220 198.416 1.00 75.38  ? 486  PHE A CB    1 
ATOM   3882  C  CG    . PHE A  1  486  ? 220.267 244.971 198.550 1.00 75.38  ? 486  PHE A CG    1 
ATOM   3883  C  CD1   . PHE A  1  486  ? 219.346 245.882 198.059 1.00 75.38  ? 486  PHE A CD1   1 
ATOM   3884  C  CD2   . PHE A  1  486  ? 219.800 243.825 199.175 1.00 75.38  ? 486  PHE A CD2   1 
ATOM   3885  C  CE1   . PHE A  1  486  ? 217.987 245.653 198.186 1.00 75.38  ? 486  PHE A CE1   1 
ATOM   3886  C  CE2   . PHE A  1  486  ? 218.444 243.593 199.307 1.00 75.38  ? 486  PHE A CE2   1 
ATOM   3887  C  CZ    . PHE A  1  486  ? 217.537 244.508 198.810 1.00 75.38  ? 486  PHE A CZ    1 
ATOM   3888  N  N     . ARG A  1  487  ? 223.826 247.865 197.372 1.00 79.07  ? 487  ARG A N     1 
ATOM   3889  C  CA    . ARG A  1  487  ? 225.177 248.405 197.412 1.00 79.07  ? 487  ARG A CA    1 
ATOM   3890  C  C     . ARG A  1  487  ? 225.416 249.118 198.734 1.00 79.07  ? 487  ARG A C     1 
ATOM   3891  O  O     . ARG A  1  487  ? 224.566 249.881 199.204 1.00 79.07  ? 487  ARG A O     1 
ATOM   3892  C  CB    . ARG A  1  487  ? 225.423 249.366 196.249 1.00 79.07  ? 487  ARG A CB    1 
ATOM   3893  C  CG    . ARG A  1  487  ? 225.608 248.685 194.909 1.00 79.07  ? 487  ARG A CG    1 
ATOM   3894  C  CD    . ARG A  1  487  ? 225.415 249.664 193.764 1.00 79.07  ? 487  ARG A CD    1 
ATOM   3895  N  NE    . ARG A  1  487  ? 224.046 250.168 193.718 1.00 79.07  ? 487  ARG A NE    1 
ATOM   3896  C  CZ    . ARG A  1  487  ? 223.029 249.508 193.175 1.00 79.07  ? 487  ARG A CZ    1 
ATOM   3897  N  NH1   . ARG A  1  487  ? 223.226 248.315 192.635 1.00 79.07  ? 487  ARG A NH1   1 
ATOM   3898  N  NH2   . ARG A  1  487  ? 221.813 250.037 193.175 1.00 79.07  ? 487  ARG A NH2   1 
ATOM   3899  N  N     . PHE A  1  488  ? 226.579 248.862 199.326 1.00 79.40  ? 488  PHE A N     1 
ATOM   3900  C  CA    . PHE A  1  488  ? 226.965 249.483 200.583 1.00 79.40  ? 488  PHE A CA    1 
ATOM   3901  C  C     . PHE A  1  488  ? 228.477 249.646 200.600 1.00 79.40  ? 488  PHE A C     1 
ATOM   3902  O  O     . PHE A  1  488  ? 229.191 249.093 199.758 1.00 79.40  ? 488  PHE A O     1 
ATOM   3903  C  CB    . PHE A  1  488  ? 226.490 248.661 201.788 1.00 79.40  ? 488  PHE A CB    1 
ATOM   3904  C  CG    . PHE A  1  488  ? 226.938 247.227 201.762 1.00 79.40  ? 488  PHE A CG    1 
ATOM   3905  C  CD1   . PHE A  1  488  ? 228.103 246.838 202.402 1.00 79.40  ? 488  PHE A CD1   1 
ATOM   3906  C  CD2   . PHE A  1  488  ? 226.192 246.266 201.100 1.00 79.40  ? 488  PHE A CD2   1 
ATOM   3907  C  CE1   . PHE A  1  488  ? 228.517 245.521 202.380 1.00 79.40  ? 488  PHE A CE1   1 
ATOM   3908  C  CE2   . PHE A  1  488  ? 226.600 244.946 201.074 1.00 79.40  ? 488  PHE A CE2   1 
ATOM   3909  C  CZ    . PHE A  1  488  ? 227.765 244.573 201.715 1.00 79.40  ? 488  PHE A CZ    1 
ATOM   3910  N  N     . ASN A  1  489  ? 228.959 250.421 201.569 1.00 88.38  ? 489  ASN A N     1 
ATOM   3911  C  CA    . ASN A  1  489  ? 230.392 250.636 201.704 1.00 88.38  ? 489  ASN A CA    1 
ATOM   3912  C  C     . ASN A  1  489  ? 231.088 249.331 202.065 1.00 88.38  ? 489  ASN A C     1 
ATOM   3913  O  O     . ASN A  1  489  ? 230.636 248.589 202.942 1.00 88.38  ? 489  ASN A O     1 
ATOM   3914  C  CB    . ASN A  1  489  ? 230.669 251.700 202.769 1.00 88.38  ? 489  ASN A CB    1 
ATOM   3915  C  CG    . ASN A  1  489  ? 232.061 252.295 202.654 1.00 88.38  ? 489  ASN A CG    1 
ATOM   3916  O  OD1   . ASN A  1  489  ? 233.000 251.637 202.206 1.00 88.38  ? 489  ASN A OD1   1 
ATOM   3917  N  ND2   . ASN A  1  489  ? 232.198 253.551 203.061 1.00 88.38  ? 489  ASN A ND2   1 
ATOM   3918  N  N     . GLU A  1  490  ? 232.198 249.052 201.379 1.00 90.87  ? 490  GLU A N     1 
ATOM   3919  C  CA    . GLU A  1  490  ? 232.905 247.794 201.584 1.00 90.87  ? 490  GLU A CA    1 
ATOM   3920  C  C     . GLU A  1  490  ? 233.542 247.698 202.963 1.00 90.87  ? 490  GLU A C     1 
ATOM   3921  O  O     . GLU A  1  490  ? 233.872 246.592 203.402 1.00 90.87  ? 490  GLU A O     1 
ATOM   3922  C  CB    . GLU A  1  490  ? 233.977 247.607 200.508 1.00 90.87  ? 490  GLU A CB    1 
ATOM   3923  C  CG    . GLU A  1  490  ? 233.452 247.677 199.083 1.00 90.87  ? 490  GLU A CG    1 
ATOM   3924  C  CD    . GLU A  1  490  ? 233.392 249.096 198.551 1.00 90.87  ? 490  GLU A CD    1 
ATOM   3925  O  OE1   . GLU A  1  490  ? 233.679 250.037 199.322 1.00 90.87  ? 490  GLU A OE1   1 
ATOM   3926  O  OE2   . GLU A  1  490  ? 233.061 249.271 197.360 1.00 90.87  ? 490  GLU A OE2   1 
ATOM   3927  N  N     . CYS A  1  491  ? 233.721 248.827 203.653 1.00 93.12  ? 491  CYS A N     1 
ATOM   3928  C  CA    . CYS A  1  491  ? 234.293 248.793 204.994 1.00 93.12  ? 491  CYS A CA    1 
ATOM   3929  C  C     . CYS A  1  491  ? 233.392 248.073 205.988 1.00 93.12  ? 491  CYS A C     1 
ATOM   3930  O  O     . CYS A  1  491  ? 233.864 247.669 207.056 1.00 93.12  ? 491  CYS A O     1 
ATOM   3931  C  CB    . CYS A  1  491  ? 234.573 250.216 205.478 1.00 93.12  ? 491  CYS A CB    1 
ATOM   3932  S  SG    . CYS A  1  491  ? 235.694 251.159 204.420 1.00 93.12  ? 491  CYS A SG    1 
ATOM   3933  N  N     . VAL A  1  492  ? 232.112 247.902 205.662 1.00 89.18  ? 492  VAL A N     1 
ATOM   3934  C  CA    . VAL A  1  492  ? 231.176 247.204 206.533 1.00 89.18  ? 492  VAL A CA    1 
ATOM   3935  C  C     . VAL A  1  492  ? 231.086 245.747 206.097 1.00 89.18  ? 492  VAL A C     1 
ATOM   3936  O  O     . VAL A  1  492  ? 230.189 245.012 206.528 1.00 89.18  ? 492  VAL A O     1 
ATOM   3937  C  CB    . VAL A  1  492  ? 229.792 247.879 206.517 1.00 89.18  ? 492  VAL A CB    1 
ATOM   3938  C  CG1   . VAL A  1  492  ? 229.060 247.641 207.835 1.00 89.18  ? 492  VAL A CG1   1 
ATOM   3939  C  CG2   . VAL A  1  492  ? 229.932 249.369 206.239 1.00 89.18  ? 492  VAL A CG2   1 
ATOM   3940  N  N     . CYS A  1  493  ? 232.011 245.318 205.235 1.00 91.58  ? 493  CYS A N     1 
ATOM   3941  C  CA    . CYS A  1  493  ? 232.000 243.931 204.777 1.00 91.58  ? 493  CYS A CA    1 
ATOM   3942  C  C     . CYS A  1  493  ? 232.453 242.978 205.876 1.00 91.58  ? 493  CYS A C     1 
ATOM   3943  O  O     . CYS A  1  493  ? 231.987 241.834 205.941 1.00 91.58  ? 493  CYS A O     1 
ATOM   3944  C  CB    . CYS A  1  493  ? 232.880 243.776 203.538 1.00 91.58  ? 493  CYS A CB    1 
ATOM   3945  S  SG    . CYS A  1  493  ? 232.104 244.315 202.000 1.00 91.58  ? 493  CYS A SG    1 
ATOM   3946  N  N     . THR A  1  494  ? 233.364 243.422 206.741 1.00 90.14  ? 494  THR A N     1 
ATOM   3947  C  CA    . THR A  1  494  ? 233.866 242.545 207.796 1.00 90.14  ? 494  THR A CA    1 
ATOM   3948  C  C     . THR A  1  494  ? 232.789 242.094 208.780 1.00 90.14  ? 494  THR A C     1 
ATOM   3949  O  O     . THR A  1  494  ? 232.801 240.906 209.152 1.00 90.14  ? 494  THR A O     1 
ATOM   3950  C  CB    . THR A  1  494  ? 235.037 243.220 208.525 1.00 90.14  ? 494  THR A CB    1 
ATOM   3951  O  OG1   . THR A  1  494  ? 234.831 244.638 208.570 1.00 90.14  ? 494  THR A OG1   1 
ATOM   3952  C  CG2   . THR A  1  494  ? 236.347 242.927 207.814 1.00 90.14  ? 494  THR A CG2   1 
ATOM   3953  N  N     . PRO A  1  495  ? 231.858 242.940 209.245 1.00 87.05  ? 495  PRO A N     1 
ATOM   3954  C  CA    . PRO A  1  495  ? 230.783 242.406 210.102 1.00 87.05  ? 495  PRO A CA    1 
ATOM   3955  C  C     . PRO A  1  495  ? 229.890 241.406 209.386 1.00 87.05  ? 495  PRO A C     1 
ATOM   3956  O  O     . PRO A  1  495  ? 229.615 240.325 209.926 1.00 87.05  ? 495  PRO A O     1 
ATOM   3957  C  CB    . PRO A  1  495  ? 230.017 243.668 210.524 1.00 87.05  ? 495  PRO A CB    1 
ATOM   3958  C  CG    . PRO A  1  495  ? 231.000 244.764 210.398 1.00 87.05  ? 495  PRO A CG    1 
ATOM   3959  C  CD    . PRO A  1  495  ? 231.819 244.413 209.198 1.00 87.05  ? 495  PRO A CD    1 
ATOM   3960  N  N     . TYR A  1  496  ? 229.425 241.735 208.178 1.00 86.21  ? 496  TYR A N     1 
ATOM   3961  C  CA    . TYR A  1  496  ? 228.578 240.815 207.431 1.00 86.21  ? 496  TYR A CA    1 
ATOM   3962  C  C     . TYR A  1  496  ? 229.342 239.598 206.928 1.00 86.21  ? 496  TYR A C     1 
ATOM   3963  O  O     . TYR A  1  496  ? 228.712 238.596 206.570 1.00 86.21  ? 496  TYR A O     1 
ATOM   3964  C  CB    . TYR A  1  496  ? 227.925 241.531 206.248 1.00 86.21  ? 496  TYR A CB    1 
ATOM   3965  C  CG    . TYR A  1  496  ? 227.017 242.678 206.633 1.00 86.21  ? 496  TYR A CG    1 
ATOM   3966  C  CD1   . TYR A  1  496  ? 225.854 242.456 207.354 1.00 86.21  ? 496  TYR A CD1   1 
ATOM   3967  C  CD2   . TYR A  1  496  ? 227.318 243.980 206.257 1.00 86.21  ? 496  TYR A CD2   1 
ATOM   3968  C  CE1   . TYR A  1  496  ? 225.018 243.502 207.702 1.00 86.21  ? 496  TYR A CE1   1 
ATOM   3969  C  CE2   . TYR A  1  496  ? 226.489 245.032 206.601 1.00 86.21  ? 496  TYR A CE2   1 
ATOM   3970  C  CZ    . TYR A  1  496  ? 225.342 244.786 207.324 1.00 86.21  ? 496  TYR A CZ    1 
ATOM   3971  O  OH    . TYR A  1  496  ? 224.514 245.830 207.666 1.00 86.21  ? 496  TYR A OH    1 
ATOM   3972  N  N     . ASN A  1  497  ? 230.674 239.663 206.895 1.00 90.90  ? 497  ASN A N     1 
ATOM   3973  C  CA    . ASN A  1  497  ? 231.515 238.575 206.389 1.00 90.90  ? 497  ASN A CA    1 
ATOM   3974  C  C     . ASN A  1  497  ? 231.166 238.241 204.939 1.00 90.90  ? 497  ASN A C     1 
ATOM   3975  O  O     . ASN A  1  497  ? 231.112 237.075 204.542 1.00 90.90  ? 497  ASN A O     1 
ATOM   3976  C  CB    . ASN A  1  497  ? 231.414 237.334 207.280 1.00 90.90  ? 497  ASN A CB    1 
ATOM   3977  C  CG    . ASN A  1  497  ? 232.538 236.345 207.035 1.00 90.90  ? 497  ASN A CG    1 
ATOM   3978  O  OD1   . ASN A  1  497  ? 233.582 236.698 206.489 1.00 90.90  ? 497  ASN A OD1   1 
ATOM   3979  N  ND2   . ASN A  1  497  ? 232.328 235.098 207.442 1.00 90.90  ? 497  ASN A ND2   1 
ATOM   3980  N  N     . ALA A  1  498  ? 230.924 239.277 204.145 1.00 93.00  ? 498  ALA A N     1 
ATOM   3981  C  CA    . ALA A  1  498  ? 230.607 239.120 202.733 1.00 93.00  ? 498  ALA A CA    1 
ATOM   3982  C  C     . ALA A  1  498  ? 231.875 239.204 201.888 1.00 93.00  ? 498  ALA A C     1 
ATOM   3983  O  O     . ALA A  1  498  ? 232.906 239.720 202.318 1.00 93.00  ? 498  ALA A O     1 
ATOM   3984  C  CB    . ALA A  1  498  ? 229.605 240.183 202.285 1.00 93.00  ? 498  ALA A CB    1 
ATOM   3985  N  N     . ASP A  1  499  ? 231.781 238.675 200.663 1.00 98.12  ? 499  ASP A N     1 
ATOM   3986  C  CA    . ASP A  1  499  ? 232.916 238.688 199.750 1.00 98.12  ? 499  ASP A CA    1 
ATOM   3987  C  C     . ASP A  1  499  ? 232.527 239.036 198.317 1.00 98.12  ? 499  ASP A C     1 
ATOM   3988  O  O     . ASP A  1  499  ? 233.381 238.945 197.426 1.00 98.12  ? 499  ASP A O     1 
ATOM   3989  C  CB    . ASP A  1  499  ? 233.643 237.337 199.781 1.00 98.12  ? 499  ASP A CB    1 
ATOM   3990  C  CG    . ASP A  1  499  ? 232.688 236.165 199.890 1.00 98.12  ? 499  ASP A CG    1 
ATOM   3991  O  OD1   . ASP A  1  499  ? 231.479 236.400 200.090 1.00 98.12  ? 499  ASP A OD1   1 
ATOM   3992  O  OD2   . ASP A  1  499  ? 233.148 235.009 199.772 1.00 98.12  ? 499  ASP A OD2   1 
ATOM   3993  N  N     . PHE A  1  500  ? 231.272 239.417 198.068 1.00 89.54  ? 500  PHE A N     1 
ATOM   3994  C  CA    . PHE A  1  500  ? 230.821 239.899 196.757 1.00 89.54  ? 500  PHE A CA    1 
ATOM   3995  C  C     . PHE A  1  500  ? 231.069 238.873 195.651 1.00 89.54  ? 500  PHE A C     1 
ATOM   3996  O  O     . PHE A  1  500  ? 231.425 239.222 194.525 1.00 89.54  ? 500  PHE A O     1 
ATOM   3997  C  CB    . PHE A  1  500  ? 231.478 241.237 196.408 1.00 89.54  ? 500  PHE A CB    1 
ATOM   3998  C  CG    . PHE A  1  500  ? 231.060 242.370 197.301 1.00 89.54  ? 500  PHE A CG    1 
ATOM   3999  C  CD1   . PHE A  1  500  ? 229.756 242.469 197.755 1.00 89.54  ? 500  PHE A CD1   1 
ATOM   4000  C  CD2   . PHE A  1  500  ? 231.973 243.335 197.688 1.00 89.54  ? 500  PHE A CD2   1 
ATOM   4001  C  CE1   . PHE A  1  500  ? 229.369 243.512 198.576 1.00 89.54  ? 500  PHE A CE1   1 
ATOM   4002  C  CE2   . PHE A  1  500  ? 231.592 244.379 198.511 1.00 89.54  ? 500  PHE A CE2   1 
ATOM   4003  C  CZ    . PHE A  1  500  ? 230.289 244.469 198.956 1.00 89.54  ? 500  PHE A CZ    1 
ATOM   4004  N  N     . ASP A  1  501  ? 230.876 237.596 195.971 1.00 95.33  ? 501  ASP A N     1 
ATOM   4005  C  CA    . ASP A  1  501  ? 230.973 236.516 194.995 1.00 95.33  ? 501  ASP A CA    1 
ATOM   4006  C  C     . ASP A  1  501  ? 229.644 235.783 194.843 1.00 95.33  ? 501  ASP A C     1 
ATOM   4007  O  O     . ASP A  1  501  ? 229.599 234.557 194.716 1.00 95.33  ? 501  ASP A O     1 
ATOM   4008  C  CB    . ASP A  1  501  ? 232.086 235.540 195.370 1.00 95.33  ? 501  ASP A CB    1 
ATOM   4009  C  CG    . ASP A  1  501  ? 231.903 234.942 196.751 1.00 95.33  ? 501  ASP A CG    1 
ATOM   4010  O  OD1   . ASP A  1  501  ? 230.984 235.374 197.477 1.00 95.33  ? 501  ASP A OD1   1 
ATOM   4011  O  OD2   . ASP A  1  501  ? 232.683 234.035 197.108 1.00 95.33  ? 501  ASP A OD2   1 
ATOM   4012  N  N     . GLY A  1  502  ? 228.544 236.531 194.852 1.00 90.75  ? 502  GLY A N     1 
ATOM   4013  C  CA    . GLY A  1  502  ? 227.222 235.955 194.748 1.00 90.75  ? 502  GLY A CA    1 
ATOM   4014  C  C     . GLY A  1  502  ? 226.426 235.922 196.029 1.00 90.75  ? 502  GLY A C     1 
ATOM   4015  O  O     . GLY A  1  502  ? 225.423 235.201 196.092 1.00 90.75  ? 502  GLY A O     1 
ATOM   4016  N  N     . ASP A  1  503  ? 226.832 236.672 197.049 1.00 95.93  ? 503  ASP A N     1 
ATOM   4017  C  CA    . ASP A  1  503  ? 226.097 236.677 198.306 1.00 95.93  ? 503  ASP A CA    1 
ATOM   4018  C  C     . ASP A  1  503  ? 224.728 237.321 198.130 1.00 95.93  ? 503  ASP A C     1 
ATOM   4019  O  O     . ASP A  1  503  ? 224.603 238.415 197.572 1.00 95.93  ? 503  ASP A O     1 
ATOM   4020  C  CB    . ASP A  1  503  ? 226.881 237.425 199.385 1.00 95.93  ? 503  ASP A CB    1 
ATOM   4021  C  CG    . ASP A  1  503  ? 228.201 236.755 199.722 1.00 95.93  ? 503  ASP A CG    1 
ATOM   4022  O  OD1   . ASP A  1  503  ? 228.619 235.851 198.972 1.00 95.93  ? 503  ASP A OD1   1 
ATOM   4023  O  OD2   . ASP A  1  503  ? 228.810 237.137 200.739 1.00 95.93  ? 503  ASP A OD2   1 
ATOM   4024  N  N     . GLU A  1  504  ? 223.698 236.632 198.610 1.00 93.92  ? 504  GLU A N     1 
ATOM   4025  C  CA    . GLU A  1  504  ? 222.352 237.181 198.669 1.00 93.92  ? 504  GLU A CA    1 
ATOM   4026  C  C     . GLU A  1  504  ? 222.064 237.643 200.089 1.00 93.92  ? 504  GLU A C     1 
ATOM   4027  O  O     . GLU A  1  504  ? 222.194 236.870 201.043 1.00 93.92  ? 504  GLU A O     1 
ATOM   4028  C  CB    . GLU A  1  504  ? 221.316 236.143 198.236 1.00 93.92  ? 504  GLU A CB    1 
ATOM   4029  C  CG    . GLU A  1  504  ? 221.596 235.501 196.887 1.00 93.92  ? 504  GLU A CG    1 
ATOM   4030  C  CD    . GLU A  1  504  ? 220.592 234.420 196.538 1.00 93.92  ? 504  GLU A CD    1 
ATOM   4031  O  OE1   . GLU A  1  504  ? 219.538 234.346 197.204 1.00 93.92  ? 504  GLU A OE1   1 
ATOM   4032  O  OE2   . GLU A  1  504  ? 220.858 233.640 195.599 1.00 93.92  ? 504  GLU A OE2   1 
ATOM   4033  N  N     . MET A  1  505  ? 221.676 238.907 200.228 1.00 85.27  ? 505  MET A N     1 
ATOM   4034  C  CA    . MET A  1  505  ? 221.417 239.499 201.530 1.00 85.27  ? 505  MET A CA    1 
ATOM   4035  C  C     . MET A  1  505  ? 219.983 240.003 201.595 1.00 85.27  ? 505  MET A C     1 
ATOM   4036  O  O     . MET A  1  505  ? 219.379 240.358 200.574 1.00 85.27  ? 505  MET A O     1 
ATOM   4037  C  CB    . MET A  1  505  ? 222.393 240.643 201.829 1.00 85.27  ? 505  MET A CB    1 
ATOM   4038  C  CG    . MET A  1  505  ? 223.848 240.204 201.898 1.00 85.27  ? 505  MET A CG    1 
ATOM   4039  S  SD    . MET A  1  505  ? 224.944 241.475 202.557 1.00 85.27  ? 505  MET A SD    1 
ATOM   4040  C  CE    . MET A  1  505  ? 224.365 241.582 204.247 1.00 85.27  ? 505  MET A CE    1 
ATOM   4041  N  N     . ASN A  1  506  ? 219.447 240.022 202.814 1.00 83.76  ? 506  ASN A N     1 
ATOM   4042  C  CA    . ASN A  1  506  ? 218.067 240.390 203.074 1.00 83.76  ? 506  ASN A CA    1 
ATOM   4043  C  C     . ASN A  1  506  ? 217.974 241.838 203.539 1.00 83.76  ? 506  ASN A C     1 
ATOM   4044  O  O     . ASN A  1  506  ? 218.896 242.380 204.160 1.00 83.76  ? 506  ASN A O     1 
ATOM   4045  C  CB    . ASN A  1  506  ? 217.450 239.468 204.128 1.00 83.76  ? 506  ASN A CB    1 
ATOM   4046  C  CG    . ASN A  1  506  ? 217.644 237.999 203.801 1.00 83.76  ? 506  ASN A CG    1 
ATOM   4047  O  OD1   . ASN A  1  506  ? 217.819 237.629 202.640 1.00 83.76  ? 506  ASN A OD1   1 
ATOM   4048  N  ND2   . ASN A  1  506  ? 217.608 237.155 204.824 1.00 83.76  ? 506  ASN A ND2   1 
ATOM   4049  N  N     . LEU A  1  507  ? 216.830 242.449 203.245 1.00 76.48  ? 507  LEU A N     1 
ATOM   4050  C  CA    . LEU A  1  507  ? 216.595 243.864 203.513 1.00 76.48  ? 507  LEU A CA    1 
ATOM   4051  C  C     . LEU A  1  507  ? 215.166 244.000 204.017 1.00 76.48  ? 507  LEU A C     1 
ATOM   4052  O  O     . LEU A  1  507  ? 214.217 243.734 203.271 1.00 76.48  ? 507  LEU A O     1 
ATOM   4053  C  CB    . LEU A  1  507  ? 216.828 244.696 202.254 1.00 76.48  ? 507  LEU A CB    1 
ATOM   4054  C  CG    . LEU A  1  507  ? 216.592 246.205 202.294 1.00 76.48  ? 507  LEU A CG    1 
ATOM   4055  C  CD1   . LEU A  1  507  ? 217.685 246.931 201.527 1.00 76.48  ? 507  LEU A CD1   1 
ATOM   4056  C  CD2   . LEU A  1  507  ? 215.225 246.554 201.723 1.00 76.48  ? 507  LEU A CD2   1 
ATOM   4057  N  N     . HIS A  1  508  ? 215.019 244.398 205.275 1.00 79.41  ? 508  HIS A N     1 
ATOM   4058  C  CA    . HIS A  1  508  ? 213.725 244.490 205.935 1.00 79.41  ? 508  HIS A CA    1 
ATOM   4059  C  C     . HIS A  1  508  ? 213.359 245.945 206.185 1.00 79.41  ? 508  HIS A C     1 
ATOM   4060  O  O     . HIS A  1  508  ? 214.227 246.774 206.478 1.00 79.41  ? 508  HIS A O     1 
ATOM   4061  C  CB    . HIS A  1  508  ? 213.733 243.720 207.259 1.00 79.41  ? 508  HIS A CB    1 
ATOM   4062  C  CG    . HIS A  1  508  ? 214.193 242.300 207.130 1.00 79.41  ? 508  HIS A CG    1 
ATOM   4063  N  ND1   . HIS A  1  508  ? 215.526 241.953 207.061 1.00 79.41  ? 508  HIS A ND1   1 
ATOM   4064  C  CD2   . HIS A  1  508  ? 213.498 241.141 207.051 1.00 79.41  ? 508  HIS A CD2   1 
ATOM   4065  C  CE1   . HIS A  1  508  ? 215.631 240.641 206.947 1.00 79.41  ? 508  HIS A CE1   1 
ATOM   4066  N  NE2   . HIS A  1  508  ? 214.415 240.124 206.939 1.00 79.41  ? 508  HIS A NE2   1 
ATOM   4067  N  N     . LEU A  1  509  ? 212.071 246.249 206.079 1.00 80.77  ? 509  LEU A N     1 
ATOM   4068  C  CA    . LEU A  1  509  ? 211.565 247.607 206.277 1.00 80.77  ? 509  LEU A CA    1 
ATOM   4069  C  C     . LEU A  1  509  ? 210.618 247.639 207.467 1.00 80.77  ? 509  LEU A C     1 
ATOM   4070  O  O     . LEU A  1  509  ? 209.517 247.059 207.394 1.00 80.77  ? 509  LEU A O     1 
ATOM   4071  C  CB    . LEU A  1  509  ? 210.858 248.107 205.017 1.00 80.77  ? 509  LEU A CB    1 
ATOM   4072  C  CG    . LEU A  1  509  ? 210.299 249.529 205.079 1.00 80.77  ? 509  LEU A CG    1 
ATOM   4073  C  CD1   . LEU A  1  509  ? 211.412 250.526 205.367 1.00 80.77  ? 509  LEU A CD1   1 
ATOM   4074  C  CD2   . LEU A  1  509  ? 209.580 249.880 203.785 1.00 80.77  ? 509  LEU A CD2   1 
ATOM   4075  N  N     . PRO A  1  510  ? 210.989 248.281 208.573 1.00 82.79  ? 510  PRO A N     1 
ATOM   4076  C  CA    . PRO A  1  510  ? 210.073 248.369 209.718 1.00 82.79  ? 510  PRO A CA    1 
ATOM   4077  C  C     . PRO A  1  510  ? 208.818 249.150 209.363 1.00 82.79  ? 510  PRO A C     1 
ATOM   4078  O  O     . PRO A  1  510  ? 208.850 250.086 208.563 1.00 82.79  ? 510  PRO A O     1 
ATOM   4079  C  CB    . PRO A  1  510  ? 210.904 249.093 210.784 1.00 82.79  ? 510  PRO A CB    1 
ATOM   4080  C  CG    . PRO A  1  510  ? 212.328 248.901 210.365 1.00 82.79  ? 510  PRO A CG    1 
ATOM   4081  C  CD    . PRO A  1  510  ? 212.299 248.884 208.867 1.00 82.79  ? 510  PRO A CD    1 
ATOM   4082  N  N     . GLN A  1  511  ? 207.700 248.755 209.975 1.00 87.44  ? 511  GLN A N     1 
ATOM   4083  C  CA    . GLN A  1  511  ? 206.405 249.377 209.735 1.00 87.44  ? 511  GLN A CA    1 
ATOM   4084  C  C     . GLN A  1  511  ? 205.917 250.165 210.947 1.00 87.44  ? 511  GLN A C     1 
ATOM   4085  O  O     . GLN A  1  511  ? 204.712 250.371 211.117 1.00 87.44  ? 511  GLN A O     1 
ATOM   4086  C  CB    . GLN A  1  511  ? 205.376 248.322 209.334 1.00 87.44  ? 511  GLN A CB    1 
ATOM   4087  C  CG    . GLN A  1  511  ? 205.814 247.427 208.184 1.00 87.44  ? 511  GLN A CG    1 
ATOM   4088  C  CD    . GLN A  1  511  ? 206.024 248.195 206.892 1.00 87.44  ? 511  GLN A CD    1 
ATOM   4089  O  OE1   . GLN A  1  511  ? 205.067 248.539 206.199 1.00 87.44  ? 511  GLN A OE1   1 
ATOM   4090  N  NE2   . GLN A  1  511  ? 207.283 248.465 206.562 1.00 87.44  ? 511  GLN A NE2   1 
ATOM   4091  N  N     . THR A  1  512  ? 206.839 250.615 211.795 1.00 95.21  ? 512  THR A N     1 
ATOM   4092  C  CA    . THR A  1  512  ? 206.495 251.357 212.998 1.00 95.21  ? 512  THR A CA    1 
ATOM   4093  C  C     . THR A  1  512  ? 207.561 252.407 213.264 1.00 95.21  ? 512  THR A C     1 
ATOM   4094  O  O     . THR A  1  512  ? 208.755 252.151 213.084 1.00 95.21  ? 512  THR A O     1 
ATOM   4095  C  CB    . THR A  1  512  ? 206.360 250.423 214.211 1.00 95.21  ? 512  THR A CB    1 
ATOM   4096  O  OG1   . THR A  1  512  ? 205.412 249.389 213.918 1.00 95.21  ? 512  THR A OG1   1 
ATOM   4097  C  CG2   . THR A  1  512  ? 205.887 251.194 215.437 1.00 95.21  ? 512  THR A CG2   1 
ATOM   4098  N  N     . GLU A  1  513  ? 207.120 253.598 213.685 1.00 94.34  ? 513  GLU A N     1 
ATOM   4099  C  CA    . GLU A  1  513  ? 208.059 254.668 214.003 1.00 94.34  ? 513  GLU A CA    1 
ATOM   4100  C  C     . GLU A  1  513  ? 208.951 254.288 215.180 1.00 94.34  ? 513  GLU A C     1 
ATOM   4101  O  O     . GLU A  1  513  ? 210.150 254.587 215.181 1.00 94.34  ? 513  GLU A O     1 
ATOM   4102  C  CB    . GLU A  1  513  ? 207.298 255.960 214.302 1.00 94.34  ? 513  GLU A CB    1 
ATOM   4103  C  CG    . GLU A  1  513  ? 206.394 256.431 213.173 1.00 94.34  ? 513  GLU A CG    1 
ATOM   4104  C  CD    . GLU A  1  513  ? 207.169 256.949 211.977 1.00 94.34  ? 513  GLU A CD    1 
ATOM   4105  O  OE1   . GLU A  1  513  ? 208.361 257.288 212.134 1.00 94.34  ? 513  GLU A OE1   1 
ATOM   4106  O  OE2   . GLU A  1  513  ? 206.583 257.021 210.876 1.00 94.34  ? 513  GLU A OE2   1 
ATOM   4107  N  N     . GLU A  1  514  ? 208.379 253.635 216.195 1.00 97.35  ? 514  GLU A N     1 
ATOM   4108  C  CA    . GLU A  1  514  ? 209.169 253.210 217.345 1.00 97.35  ? 514  GLU A CA    1 
ATOM   4109  C  C     . GLU A  1  514  ? 210.231 252.196 216.937 1.00 97.35  ? 514  GLU A C     1 
ATOM   4110  O  O     . GLU A  1  514  ? 211.388 252.285 217.363 1.00 97.35  ? 514  GLU A O     1 
ATOM   4111  C  CB    . GLU A  1  514  ? 208.251 252.630 218.422 1.00 97.35  ? 514  GLU A CB    1 
ATOM   4112  C  CG    . GLU A  1  514  ? 207.249 253.625 218.986 1.00 97.35  ? 514  GLU A CG    1 
ATOM   4113  C  CD    . GLU A  1  514  ? 206.290 252.992 219.975 1.00 97.35  ? 514  GLU A CD    1 
ATOM   4114  O  OE1   . GLU A  1  514  ? 206.100 251.760 219.913 1.00 97.35  ? 514  GLU A OE1   1 
ATOM   4115  O  OE2   . GLU A  1  514  ? 205.728 253.728 220.813 1.00 97.35  ? 514  GLU A OE2   1 
ATOM   4116  N  N     . ALA A  1  515  ? 209.849 251.221 216.106 1.00 93.50  ? 515  ALA A N     1 
ATOM   4117  C  CA    . ALA A  1  515  ? 210.812 250.236 215.628 1.00 93.50  ? 515  ALA A CA    1 
ATOM   4118  C  C     . ALA A  1  515  ? 211.889 250.888 214.774 1.00 93.50  ? 515  ALA A C     1 
ATOM   4119  O  O     . ALA A  1  515  ? 213.072 250.541 214.880 1.00 93.50  ? 515  ALA A O     1 
ATOM   4120  C  CB    . ALA A  1  515  ? 210.092 249.141 214.842 1.00 93.50  ? 515  ALA A CB    1 
ATOM   4121  N  N     . LYS A  1  516  ? 211.500 251.841 213.923 1.00 88.38  ? 516  LYS A N     1 
ATOM   4122  C  CA    . LYS A  1  516  ? 212.475 252.556 213.103 1.00 88.38  ? 516  LYS A CA    1 
ATOM   4123  C  C     . LYS A  1  516  ? 213.477 253.311 213.970 1.00 88.38  ? 516  LYS A C     1 
ATOM   4124  O  O     . LYS A  1  516  ? 214.688 253.264 213.717 1.00 88.38  ? 516  LYS A O     1 
ATOM   4125  C  CB    . LYS A  1  516  ? 211.748 253.514 212.158 1.00 88.38  ? 516  LYS A CB    1 
ATOM   4126  C  CG    . LYS A  1  516  ? 212.653 254.500 211.440 1.00 88.38  ? 516  LYS A CG    1 
ATOM   4127  C  CD    . LYS A  1  516  ? 211.840 255.453 210.577 1.00 88.38  ? 516  LYS A CD    1 
ATOM   4128  C  CE    . LYS A  1  516  ? 212.727 256.475 209.884 1.00 88.38  ? 516  LYS A CE    1 
ATOM   4129  N  NZ    . LYS A  1  516  ? 211.937 257.420 209.048 1.00 88.38  ? 516  LYS A NZ    1 
ATOM   4130  N  N     . ALA A  1  517  ? 212.991 254.006 215.000 1.00 87.03  ? 517  ALA A N     1 
ATOM   4131  C  CA    . ALA A  1  517  ? 213.886 254.756 215.872 1.00 87.03  ? 517  ALA A CA    1 
ATOM   4132  C  C     . ALA A  1  517  ? 214.802 253.827 216.659 1.00 87.03  ? 517  ALA A C     1 
ATOM   4133  O  O     . ALA A  1  517  ? 215.997 254.110 216.813 1.00 87.03  ? 517  ALA A O     1 
ATOM   4134  C  CB    . ALA A  1  517  ? 213.079 255.642 216.819 1.00 87.03  ? 517  ALA A CB    1 
ATOM   4135  N  N     . GLU A  1  518  ? 214.261 252.716 217.169 1.00 90.60  ? 518  GLU A N     1 
ATOM   4136  C  CA    . GLU A  1  518  ? 215.094 251.761 217.892 1.00 90.60  ? 518  GLU A CA    1 
ATOM   4137  C  C     . GLU A  1  518  ? 216.167 251.167 216.988 1.00 90.60  ? 518  GLU A C     1 
ATOM   4138  O  O     . GLU A  1  518  ? 217.312 250.979 217.414 1.00 90.60  ? 518  GLU A O     1 
ATOM   4139  C  CB    . GLU A  1  518  ? 214.232 250.653 218.496 1.00 90.60  ? 518  GLU A CB    1 
ATOM   4140  C  CG    . GLU A  1  518  ? 213.419 251.087 219.703 1.00 90.60  ? 518  GLU A CG    1 
ATOM   4141  C  CD    . GLU A  1  518  ? 212.812 249.913 220.446 1.00 90.60  ? 518  GLU A CD    1 
ATOM   4142  O  OE1   . GLU A  1  518  ? 212.958 248.767 219.972 1.00 90.60  ? 518  GLU A OE1   1 
ATOM   4143  O  OE2   . GLU A  1  518  ? 212.189 250.137 221.506 1.00 90.60  ? 518  GLU A OE2   1 
ATOM   4144  N  N     . ALA A  1  519  ? 215.816 250.870 215.736 1.00 83.37  ? 519  ALA A N     1 
ATOM   4145  C  CA    . ALA A  1  519  ? 216.799 250.342 214.796 1.00 83.37  ? 519  ALA A CA    1 
ATOM   4146  C  C     . ALA A  1  519  ? 217.884 251.371 214.506 1.00 83.37  ? 519  ALA A C     1 
ATOM   4147  O  O     . ALA A  1  519  ? 219.076 251.043 214.485 1.00 83.37  ? 519  ALA A O     1 
ATOM   4148  C  CB    . ALA A  1  519  ? 216.107 249.903 213.507 1.00 83.37  ? 519  ALA A CB    1 
ATOM   4149  N  N     . LEU A  1  520  ? 217.490 252.628 214.286 1.00 78.84  ? 520  LEU A N     1 
ATOM   4150  C  CA    . LEU A  1  520  ? 218.475 253.656 213.960 1.00 78.84  ? 520  LEU A CA    1 
ATOM   4151  C  C     . LEU A  1  520  ? 219.394 253.945 215.139 1.00 78.84  ? 520  LEU A C     1 
ATOM   4152  O  O     . LEU A  1  520  ? 220.588 254.206 214.951 1.00 78.84  ? 520  LEU A O     1 
ATOM   4153  C  CB    . LEU A  1  520  ? 217.776 254.935 213.500 1.00 78.84  ? 520  LEU A CB    1 
ATOM   4154  C  CG    . LEU A  1  520  ? 218.705 256.044 213.000 1.00 78.84  ? 520  LEU A CG    1 
ATOM   4155  C  CD1   . LEU A  1  520  ? 219.574 255.537 211.859 1.00 78.84  ? 520  LEU A CD1   1 
ATOM   4156  C  CD2   . LEU A  1  520  ? 217.913 257.267 212.566 1.00 78.84  ? 520  LEU A CD2   1 
ATOM   4157  N  N     . VAL A  1  521  ? 218.866 253.896 216.362 1.00 79.17  ? 521  VAL A N     1 
ATOM   4158  C  CA    . VAL A  1  521  ? 219.669 254.237 217.536 1.00 79.17  ? 521  VAL A CA    1 
ATOM   4159  C  C     . VAL A  1  521  ? 220.533 253.056 217.965 1.00 79.17  ? 521  VAL A C     1 
ATOM   4160  O  O     . VAL A  1  521  ? 221.764 253.151 218.014 1.00 79.17  ? 521  VAL A O     1 
ATOM   4161  C  CB    . VAL A  1  521  ? 218.766 254.721 218.685 1.00 79.17  ? 521  VAL A CB    1 
ATOM   4162  C  CG1   . VAL A  1  521  ? 219.581 254.879 219.960 1.00 79.17  ? 521  VAL A CG1   1 
ATOM   4163  C  CG2   . VAL A  1  521  ? 218.095 256.034 218.315 1.00 79.17  ? 521  VAL A CG2   1 
ATOM   4164  N  N     . LEU A  1  522  ? 219.899 251.927 218.285 1.00 77.01  ? 522  LEU A N     1 
ATOM   4165  C  CA    . LEU A  1  522  ? 220.641 250.796 218.836 1.00 77.01  ? 522  LEU A CA    1 
ATOM   4166  C  C     . LEU A  1  522  ? 221.478 250.100 217.770 1.00 77.01  ? 522  LEU A C     1 
ATOM   4167  O  O     . LEU A  1  522  ? 222.634 249.738 218.021 1.00 77.01  ? 522  LEU A O     1 
ATOM   4168  C  CB    . LEU A  1  522  ? 219.677 249.806 219.489 1.00 77.01  ? 522  LEU A CB    1 
ATOM   4169  C  CG    . LEU A  1  522  ? 218.789 250.354 220.609 1.00 77.01  ? 522  LEU A CG    1 
ATOM   4170  C  CD1   . LEU A  1  522  ? 217.883 249.260 221.153 1.00 77.01  ? 522  LEU A CD1   1 
ATOM   4171  C  CD2   . LEU A  1  522  ? 219.632 250.963 221.719 1.00 77.01  ? 522  LEU A CD2   1 
ATOM   4172  N  N     . MET A  1  523  ? 220.919 249.905 216.577 1.00 82.54  ? 523  MET A N     1 
ATOM   4173  C  CA    . MET A  1  523  ? 221.604 249.184 215.509 1.00 82.54  ? 523  MET A CA    1 
ATOM   4174  C  C     . MET A  1  523  ? 222.187 250.119 214.455 1.00 82.54  ? 523  MET A C     1 
ATOM   4175  O  O     . MET A  1  523  ? 222.363 249.714 213.302 1.00 82.54  ? 523  MET A O     1 
ATOM   4176  C  CB    . MET A  1  523  ? 220.662 248.174 214.852 1.00 82.54  ? 523  MET A CB    1 
ATOM   4177  C  CG    . MET A  1  523  ? 220.080 247.145 215.802 1.00 82.54  ? 523  MET A CG    1 
ATOM   4178  S  SD    . MET A  1  523  ? 219.260 245.810 214.916 1.00 82.54  ? 523  MET A SD    1 
ATOM   4179  C  CE    . MET A  1  523  ? 218.306 246.749 213.729 1.00 82.54  ? 523  MET A CE    1 
ATOM   4180  N  N     . GLY A  1  524  ? 222.483 251.362 214.827 1.00 81.88  ? 524  GLY A N     1 
ATOM   4181  C  CA    . GLY A  1  524  ? 223.130 252.262 213.889 1.00 81.88  ? 524  GLY A CA    1 
ATOM   4182  C  C     . GLY A  1  524  ? 224.528 251.780 213.547 1.00 81.88  ? 524  GLY A C     1 
ATOM   4183  O  O     . GLY A  1  524  ? 225.242 251.227 214.389 1.00 81.88  ? 524  GLY A O     1 
ATOM   4184  N  N     . THR A  1  525  ? 224.918 251.980 212.285 1.00 84.19  ? 525  THR A N     1 
ATOM   4185  C  CA    . THR A  1  525  ? 226.245 251.558 211.851 1.00 84.19  ? 525  THR A CA    1 
ATOM   4186  C  C     . THR A  1  525  ? 227.334 252.325 212.587 1.00 84.19  ? 525  THR A C     1 
ATOM   4187  O  O     . THR A  1  525  ? 228.365 251.753 212.961 1.00 84.19  ? 525  THR A O     1 
ATOM   4188  C  CB    . THR A  1  525  ? 226.385 251.738 210.341 1.00 84.19  ? 525  THR A CB    1 
ATOM   4189  O  OG1   . THR A  1  525  ? 225.303 251.076 209.677 1.00 84.19  ? 525  THR A OG1   1 
ATOM   4190  C  CG2   . THR A  1  525  ? 227.702 251.149 209.858 1.00 84.19  ? 525  THR A CG2   1 
ATOM   4191  N  N     . LYS A  1  526  ? 227.121 253.625 212.811 1.00 90.74  ? 526  LYS A N     1 
ATOM   4192  C  CA    . LYS A  1  526  ? 228.095 254.430 213.536 1.00 90.74  ? 526  LYS A CA    1 
ATOM   4193  C  C     . LYS A  1  526  ? 228.159 254.068 215.015 1.00 90.74  ? 526  LYS A C     1 
ATOM   4194  O  O     . LYS A  1  526  ? 229.184 254.320 215.657 1.00 90.74  ? 526  LYS A O     1 
ATOM   4195  C  CB    . LYS A  1  526  ? 227.769 255.915 213.374 1.00 90.74  ? 526  LYS A CB    1 
ATOM   4196  C  CG    . LYS A  1  526  ? 227.744 256.389 211.930 1.00 90.74  ? 526  LYS A CG    1 
ATOM   4197  C  CD    . LYS A  1  526  ? 227.381 257.861 211.835 1.00 90.74  ? 526  LYS A CD    1 
ATOM   4198  C  CE    . LYS A  1  526  ? 226.002 258.131 212.417 1.00 90.74  ? 526  LYS A CE    1 
ATOM   4199  N  NZ    . LYS A  1  526  ? 225.632 259.570 212.316 1.00 90.74  ? 526  LYS A NZ    1 
ATOM   4200  N  N     . ALA A  1  527  ? 227.097 253.485 215.564 1.00 86.23  ? 527  ALA A N     1 
ATOM   4201  C  CA    . ALA A  1  527  ? 227.040 253.126 216.974 1.00 86.23  ? 527  ALA A CA    1 
ATOM   4202  C  C     . ALA A  1  527  ? 227.471 251.691 217.241 1.00 86.23  ? 527  ALA A C     1 
ATOM   4203  O  O     . ALA A  1  527  ? 227.485 251.271 218.404 1.00 86.23  ? 527  ALA A O     1 
ATOM   4204  C  CB    . ALA A  1  527  ? 225.624 253.345 217.517 1.00 86.23  ? 527  ALA A CB    1 
ATOM   4205  N  N     . ASN A  1  528  ? 227.821 250.931 216.205 1.00 87.78  ? 528  ASN A N     1 
ATOM   4206  C  CA    . ASN A  1  528  ? 228.261 249.549 216.362 1.00 87.78  ? 528  ASN A CA    1 
ATOM   4207  C  C     . ASN A  1  528  ? 229.568 249.323 215.619 1.00 87.78  ? 528  ASN A C     1 
ATOM   4208  O  O     . ASN A  1  528  ? 229.761 248.295 214.961 1.00 87.78  ? 528  ASN A O     1 
ATOM   4209  C  CB    . ASN A  1  528  ? 227.193 248.570 215.876 1.00 87.78  ? 528  ASN A CB    1 
ATOM   4210  C  CG    . ASN A  1  528  ? 225.907 248.668 216.671 1.00 87.78  ? 528  ASN A CG    1 
ATOM   4211  O  OD1   . ASN A  1  528  ? 225.924 248.928 217.875 1.00 87.78  ? 528  ASN A OD1   1 
ATOM   4212  N  ND2   . ASN A  1  528  ? 224.782 248.459 215.999 1.00 87.78  ? 528  ASN A ND2   1 
ATOM   4213  N  N     . LEU A  1  529  ? 230.488 250.285 215.715 1.00 88.79  ? 529  LEU A N     1 
ATOM   4214  C  CA    . LEU A  1  529  ? 231.770 250.160 215.034 1.00 88.79  ? 529  LEU A CA    1 
ATOM   4215  C  C     . LEU A  1  529  ? 232.689 249.149 215.703 1.00 88.79  ? 529  LEU A C     1 
ATOM   4216  O  O     . LEU A  1  529  ? 233.690 248.749 215.098 1.00 88.79  ? 529  LEU A O     1 
ATOM   4217  C  CB    . LEU A  1  529  ? 232.461 251.523 214.961 1.00 88.79  ? 529  LEU A CB    1 
ATOM   4218  C  CG    . LEU A  1  529  ? 231.759 252.602 214.133 1.00 88.79  ? 529  LEU A CG    1 
ATOM   4219  C  CD1   . LEU A  1  529  ? 232.515 253.919 214.219 1.00 88.79  ? 529  LEU A CD1   1 
ATOM   4220  C  CD2   . LEU A  1  529  ? 231.616 252.158 212.684 1.00 88.79  ? 529  LEU A CD2   1 
ATOM   4221  N  N     . VAL A  1  530  ? 232.378 248.727 216.926 1.00 89.88  ? 530  VAL A N     1 
ATOM   4222  C  CA    . VAL A  1  530  ? 233.206 247.795 217.683 1.00 89.88  ? 530  VAL A CA    1 
ATOM   4223  C  C     . VAL A  1  530  ? 232.352 246.606 218.096 1.00 89.88  ? 530  VAL A C     1 
ATOM   4224  O  O     . VAL A  1  530  ? 231.169 246.765 218.419 1.00 89.88  ? 530  VAL A O     1 
ATOM   4225  C  CB    . VAL A  1  530  ? 233.841 248.473 218.913 1.00 89.88  ? 530  VAL A CB    1 
ATOM   4226  C  CG1   . VAL A  1  530  ? 234.851 249.520 218.472 1.00 89.88  ? 530  VAL A CG1   1 
ATOM   4227  C  CG2   . VAL A  1  530  ? 232.767 249.106 219.788 1.00 89.88  ? 530  VAL A CG2   1 
ATOM   4228  N  N     . THR A  1  531  ? 232.949 245.418 218.076 1.00 91.43  ? 531  THR A N     1 
ATOM   4229  C  CA    . THR A  1  531  ? 232.237 244.223 218.500 1.00 91.43  ? 531  THR A CA    1 
ATOM   4230  C  C     . THR A  1  531  ? 232.188 244.160 220.025 1.00 91.43  ? 531  THR A C     1 
ATOM   4231  O  O     . THR A  1  531  ? 233.126 244.598 220.698 1.00 91.43  ? 531  THR A O     1 
ATOM   4232  C  CB    . THR A  1  531  ? 232.910 242.969 217.940 1.00 91.43  ? 531  THR A CB    1 
ATOM   4233  O  OG1   . THR A  1  531  ? 232.285 241.799 218.482 1.00 91.43  ? 531  THR A OG1   1 
ATOM   4234  C  CG2   . THR A  1  531  ? 234.395 242.951 218.286 1.00 91.43  ? 531  THR A CG2   1 
ATOM   4235  N  N     . PRO A  1  532  ? 231.104 243.630 220.604 1.00 90.56  ? 532  PRO A N     1 
ATOM   4236  C  CA    . PRO A  1  532  ? 231.045 243.488 222.067 1.00 90.56  ? 532  PRO A CA    1 
ATOM   4237  C  C     . PRO A  1  532  ? 231.904 242.358 222.609 1.00 90.56  ? 532  PRO A C     1 
ATOM   4238  O  O     . PRO A  1  532  ? 231.988 242.207 223.834 1.00 90.56  ? 532  PRO A O     1 
ATOM   4239  C  CB    . PRO A  1  532  ? 229.559 243.228 222.333 1.00 90.56  ? 532  PRO A CB    1 
ATOM   4240  C  CG    . PRO A  1  532  ? 229.078 242.574 221.083 1.00 90.56  ? 532  PRO A CG    1 
ATOM   4241  C  CD    . PRO A  1  532  ? 229.842 243.224 219.961 1.00 90.56  ? 532  PRO A CD    1 
ATOM   4242  N  N     . ARG A  1  533  ? 232.532 241.556 221.745 1.00 100.54 ? 533  ARG A N     1 
ATOM   4243  C  CA    . ARG A  1  533  ? 233.343 240.441 222.225 1.00 100.54 ? 533  ARG A CA    1 
ATOM   4244  C  C     . ARG A  1  533  ? 234.588 240.937 222.953 1.00 100.54 ? 533  ARG A C     1 
ATOM   4245  O  O     . ARG A  1  533  ? 234.838 240.559 224.103 1.00 100.54 ? 533  ARG A O     1 
ATOM   4246  C  CB    . ARG A  1  533  ? 233.724 239.530 221.058 1.00 100.54 ? 533  ARG A CB    1 
ATOM   4247  C  CG    . ARG A  1  533  ? 234.624 238.368 221.441 1.00 100.54 ? 533  ARG A CG    1 
ATOM   4248  C  CD    . ARG A  1  533  ? 234.953 237.507 220.232 1.00 100.54 ? 533  ARG A CD    1 
ATOM   4249  N  NE    . ARG A  1  533  ? 235.621 238.272 219.184 1.00 100.54 ? 533  ARG A NE    1 
ATOM   4250  C  CZ    . ARG A  1  533  ? 235.990 237.769 218.010 1.00 100.54 ? 533  ARG A CZ    1 
ATOM   4251  N  NH1   . ARG A  1  533  ? 235.754 236.496 217.729 1.00 100.54 ? 533  ARG A NH1   1 
ATOM   4252  N  NH2   . ARG A  1  533  ? 236.594 238.542 217.116 1.00 100.54 ? 533  ARG A NH2   1 
ATOM   4253  N  N     . ASN A  1  534  ? 235.380 241.788 222.296 1.00 95.98  ? 534  ASN A N     1 
ATOM   4254  C  CA    . ASN A  1  534  ? 236.597 242.306 222.910 1.00 95.98  ? 534  ASN A CA    1 
ATOM   4255  C  C     . ASN A  1  534  ? 236.807 243.794 222.651 1.00 95.98  ? 534  ASN A C     1 
ATOM   4256  O  O     . ASN A  1  534  ? 237.887 244.312 222.963 1.00 95.98  ? 534  ASN A O     1 
ATOM   4257  C  CB    . ASN A  1  534  ? 237.819 241.518 222.418 1.00 95.98  ? 534  ASN A CB    1 
ATOM   4258  C  CG    . ASN A  1  534  ? 237.843 241.353 220.913 1.00 95.98  ? 534  ASN A CG    1 
ATOM   4259  O  OD1   . ASN A  1  534  ? 237.136 242.054 220.187 1.00 95.98  ? 534  ASN A OD1   1 
ATOM   4260  N  ND2   . ASN A  1  534  ? 238.659 240.423 220.432 1.00 95.98  ? 534  ASN A ND2   1 
ATOM   4261  N  N     . GLY A  1  535  ? 235.822 244.495 222.091 1.00 92.59  ? 535  GLY A N     1 
ATOM   4262  C  CA    . GLY A  1  535  ? 235.949 245.911 221.824 1.00 92.59  ? 535  GLY A CA    1 
ATOM   4263  C  C     . GLY A  1  535  ? 236.750 246.271 220.593 1.00 92.59  ? 535  GLY A C     1 
ATOM   4264  O  O     . GLY A  1  535  ? 236.945 247.464 220.330 1.00 92.59  ? 535  GLY A O     1 
ATOM   4265  N  N     . GLU A  1  536  ? 237.218 245.287 219.830 1.00 96.67  ? 536  GLU A N     1 
ATOM   4266  C  CA    . GLU A  1  536  ? 238.003 245.585 218.642 1.00 96.67  ? 536  GLU A CA    1 
ATOM   4267  C  C     . GLU A  1  536  ? 237.101 246.134 217.538 1.00 96.67  ? 536  GLU A C     1 
ATOM   4268  O  O     . GLU A  1  536  ? 235.980 245.651 217.354 1.00 96.67  ? 536  GLU A O     1 
ATOM   4269  C  CB    . GLU A  1  536  ? 238.728 244.333 218.153 1.00 96.67  ? 536  GLU A CB    1 
ATOM   4270  C  CG    . GLU A  1  536  ? 239.748 243.785 219.134 1.00 96.67  ? 536  GLU A CG    1 
ATOM   4271  C  CD    . GLU A  1  536  ? 240.376 242.490 218.660 1.00 96.67  ? 536  GLU A CD    1 
ATOM   4272  O  OE1   . GLU A  1  536  ? 239.869 241.907 217.679 1.00 96.67  ? 536  GLU A OE1   1 
ATOM   4273  O  OE2   . GLU A  1  536  ? 241.377 242.054 219.267 1.00 96.67  ? 536  GLU A OE2   1 
ATOM   4274  N  N     . PRO A  1  537  ? 237.559 247.138 216.791 1.00 90.09  ? 537  PRO A N     1 
ATOM   4275  C  CA    . PRO A  1  537  ? 236.723 247.696 215.719 1.00 90.09  ? 537  PRO A CA    1 
ATOM   4276  C  C     . PRO A  1  537  ? 236.673 246.758 214.520 1.00 90.09  ? 537  PRO A C     1 
ATOM   4277  O  O     . PRO A  1  537  ? 237.706 246.326 214.006 1.00 90.09  ? 537  PRO A O     1 
ATOM   4278  C  CB    . PRO A  1  537  ? 237.423 249.015 215.376 1.00 90.09  ? 537  PRO A CB    1 
ATOM   4279  C  CG    . PRO A  1  537  ? 238.850 248.783 215.744 1.00 90.09  ? 537  PRO A CG    1 
ATOM   4280  C  CD    . PRO A  1  537  ? 238.831 247.866 216.943 1.00 90.09  ? 537  PRO A CD    1 
ATOM   4281  N  N     . LEU A  1  538  ? 235.453 246.441 214.083 1.00 88.69  ? 538  LEU A N     1 
ATOM   4282  C  CA    . LEU A  1  538  ? 235.262 245.587 212.918 1.00 88.69  ? 538  LEU A CA    1 
ATOM   4283  C  C     . LEU A  1  538  ? 235.093 246.390 211.633 1.00 88.69  ? 538  LEU A C     1 
ATOM   4284  O  O     . LEU A  1  538  ? 235.606 245.991 210.583 1.00 88.69  ? 538  LEU A O     1 
ATOM   4285  C  CB    . LEU A  1  538  ? 234.053 244.672 213.123 1.00 88.69  ? 538  LEU A CB    1 
ATOM   4286  C  CG    . LEU A  1  538  ? 234.180 243.613 214.222 1.00 88.69  ? 538  LEU A CG    1 
ATOM   4287  C  CD1   . LEU A  1  538  ? 232.970 242.692 214.222 1.00 88.69  ? 538  LEU A CD1   1 
ATOM   4288  C  CD2   . LEU A  1  538  ? 235.464 242.816 214.055 1.00 88.69  ? 538  LEU A CD2   1 
ATOM   4289  N  N     . ILE A  1  539  ? 234.374 247.509 211.694 1.00 91.04  ? 539  ILE A N     1 
ATOM   4290  C  CA    . ILE A  1  539  ? 234.179 248.371 210.530 1.00 91.04  ? 539  ILE A CA    1 
ATOM   4291  C  C     . ILE A  1  539  ? 235.441 249.219 210.383 1.00 91.04  ? 539  ILE A C     1 
ATOM   4292  O  O     . ILE A  1  539  ? 235.622 250.215 211.084 1.00 91.04  ? 539  ILE A O     1 
ATOM   4293  C  CB    . ILE A  1  539  ? 232.922 249.237 210.659 1.00 91.04  ? 539  ILE A CB    1 
ATOM   4294  C  CG1   . ILE A  1  539  ? 231.666 248.365 210.721 1.00 91.04  ? 539  ILE A CG1   1 
ATOM   4295  C  CG2   . ILE A  1  539  ? 232.811 250.196 209.486 1.00 91.04  ? 539  ILE A CG2   1 
ATOM   4296  C  CD1   . ILE A  1  539  ? 231.240 247.984 212.122 1.00 91.04  ? 539  ILE A CD1   1 
ATOM   4297  N  N     . ALA A  1  540  ? 236.323 248.817 209.471 1.00 89.86  ? 540  ALA A N     1 
ATOM   4298  C  CA    . ALA A  1  540  ? 237.582 249.512 209.247 1.00 89.86  ? 540  ALA A CA    1 
ATOM   4299  C  C     . ALA A  1  540  ? 237.979 249.336 207.786 1.00 89.86  ? 540  ALA A C     1 
ATOM   4300  O  O     . ALA A  1  540  ? 237.206 248.829 206.968 1.00 89.86  ? 540  ALA A O     1 
ATOM   4301  C  CB    . ALA A  1  540  ? 238.672 249.000 210.194 1.00 89.86  ? 540  ALA A CB    1 
ATOM   4302  N  N     . ALA A  1  541  ? 239.196 249.767 207.461 1.00 89.13  ? 541  ALA A N     1 
ATOM   4303  C  CA    . ALA A  1  541  ? 239.688 249.648 206.096 1.00 89.13  ? 541  ALA A CA    1 
ATOM   4304  C  C     . ALA A  1  541  ? 239.901 248.185 205.723 1.00 89.13  ? 541  ALA A C     1 
ATOM   4305  O  O     . ALA A  1  541  ? 240.152 247.329 206.577 1.00 89.13  ? 541  ALA A O     1 
ATOM   4306  C  CB    . ALA A  1  541  ? 240.991 250.430 205.924 1.00 89.13  ? 541  ALA A CB    1 
ATOM   4307  N  N     . ILE A  1  542  ? 239.796 247.903 204.427 1.00 85.31  ? 542  ILE A N     1 
ATOM   4308  C  CA    . ILE A  1  542  ? 239.874 246.544 203.908 1.00 85.31  ? 542  ILE A CA    1 
ATOM   4309  C  C     . ILE A  1  542  ? 240.808 246.551 202.701 1.00 85.31  ? 542  ILE A C     1 
ATOM   4310  O  O     . ILE A  1  542  ? 241.444 247.572 202.412 1.00 85.31  ? 542  ILE A O     1 
ATOM   4311  C  CB    . ILE A  1  542  ? 238.467 246.012 203.565 1.00 85.31  ? 542  ILE A CB    1 
ATOM   4312  C  CG1   . ILE A  1  542  ? 238.437 244.480 203.540 1.00 85.31  ? 542  ILE A CG1   1 
ATOM   4313  C  CG2   . ILE A  1  542  ? 237.964 246.613 202.259 1.00 85.31  ? 542  ILE A CG2   1 
ATOM   4314  C  CD1   . ILE A  1  542  ? 238.835 243.841 204.853 1.00 85.31  ? 542  ILE A CD1   1 
ATOM   4315  N  N     . GLN A  1  543  ? 240.928 245.414 202.013 1.00 87.50  ? 543  GLN A N     1 
ATOM   4316  C  CA    . GLN A  1  543  ? 241.764 245.322 200.821 1.00 87.50  ? 543  GLN A CA    1 
ATOM   4317  C  C     . GLN A  1  543  ? 241.428 246.433 199.832 1.00 87.50  ? 543  GLN A C     1 
ATOM   4318  O  O     . GLN A  1  543  ? 240.282 246.878 199.726 1.00 87.50  ? 543  GLN A O     1 
ATOM   4319  C  CB    . GLN A  1  543  ? 241.590 243.956 200.154 1.00 87.50  ? 543  GLN A CB    1 
ATOM   4320  C  CG    . GLN A  1  543  ? 240.143 243.580 199.869 1.00 87.50  ? 543  GLN A CG    1 
ATOM   4321  C  CD    . GLN A  1  543  ? 240.015 242.222 199.205 1.00 87.50  ? 543  GLN A CD    1 
ATOM   4322  O  OE1   . GLN A  1  543  ? 239.455 241.289 199.779 1.00 87.50  ? 543  GLN A OE1   1 
ATOM   4323  N  NE2   . GLN A  1  543  ? 240.533 242.107 197.988 1.00 87.50  ? 543  GLN A NE2   1 
ATOM   4324  N  N     . ASP A  1  544  ? 242.465 246.892 199.121 1.00 86.59  ? 544  ASP A N     1 
ATOM   4325  C  CA    . ASP A  1  544  ? 242.409 247.996 198.162 1.00 86.59  ? 544  ASP A CA    1 
ATOM   4326  C  C     . ASP A  1  544  ? 242.195 249.335 198.859 1.00 86.59  ? 544  ASP A C     1 
ATOM   4327  O  O     . ASP A  1  544  ? 242.186 250.387 198.209 1.00 86.59  ? 544  ASP A O     1 
ATOM   4328  C  CB    . ASP A  1  544  ? 241.329 247.763 197.101 1.00 86.59  ? 544  ASP A CB    1 
ATOM   4329  C  CG    . ASP A  1  544  ? 241.739 246.729 196.078 1.00 86.59  ? 544  ASP A CG    1 
ATOM   4330  O  OD1   . ASP A  1  544  ? 241.694 245.523 196.395 1.00 86.59  ? 544  ASP A OD1   1 
ATOM   4331  O  OD2   . ASP A  1  544  ? 242.113 247.123 194.953 1.00 86.59  ? 544  ASP A OD2   1 
ATOM   4332  N  N     . PHE A  1  545  ? 242.020 249.308 200.176 1.00 82.65  ? 545  PHE A N     1 
ATOM   4333  C  CA    . PHE A  1  545  ? 242.071 250.503 201.009 1.00 82.65  ? 545  PHE A CA    1 
ATOM   4334  C  C     . PHE A  1  545  ? 243.310 250.542 201.888 1.00 82.65  ? 545  PHE A C     1 
ATOM   4335  O  O     . PHE A  1  545  ? 243.867 251.619 202.114 1.00 82.65  ? 545  PHE A O     1 
ATOM   4336  C  CB    . PHE A  1  545  ? 240.821 250.597 201.890 1.00 82.65  ? 545  PHE A CB    1 
ATOM   4337  C  CG    . PHE A  1  545  ? 239.539 250.725 201.120 1.00 82.65  ? 545  PHE A CG    1 
ATOM   4338  C  CD1   . PHE A  1  545  ? 239.525 251.288 199.855 1.00 82.65  ? 545  PHE A CD1   1 
ATOM   4339  C  CD2   . PHE A  1  545  ? 238.346 250.286 201.668 1.00 82.65  ? 545  PHE A CD2   1 
ATOM   4340  C  CE1   . PHE A  1  545  ? 238.342 251.406 199.149 1.00 82.65  ? 545  PHE A CE1   1 
ATOM   4341  C  CE2   . PHE A  1  545  ? 237.161 250.403 200.968 1.00 82.65  ? 545  PHE A CE2   1 
ATOM   4342  C  CZ    . PHE A  1  545  ? 237.159 250.962 199.707 1.00 82.65  ? 545  PHE A CZ    1 
ATOM   4343  N  N     . LEU A  1  546  ? 243.748 249.383 202.387 1.00 82.73  ? 546  LEU A N     1 
ATOM   4344  C  CA    . LEU A  1  546  ? 245.018 249.313 203.101 1.00 82.73  ? 546  LEU A CA    1 
ATOM   4345  C  C     . LEU A  1  546  ? 246.191 249.501 202.148 1.00 82.73  ? 546  LEU A C     1 
ATOM   4346  O  O     . LEU A  1  546  ? 247.134 250.240 202.451 1.00 82.73  ? 546  LEU A O     1 
ATOM   4347  C  CB    . LEU A  1  546  ? 245.131 247.977 203.835 1.00 82.73  ? 546  LEU A CB    1 
ATOM   4348  C  CG    . LEU A  1  546  ? 244.081 247.687 204.910 1.00 82.73  ? 546  LEU A CG    1 
ATOM   4349  C  CD1   . LEU A  1  546  ? 244.199 246.262 205.416 1.00 82.73  ? 546  LEU A CD1   1 
ATOM   4350  C  CD2   . LEU A  1  546  ? 244.225 248.668 206.058 1.00 82.73  ? 546  LEU A CD2   1 
ATOM   4351  N  N     . THR A  1  547  ? 246.145 248.846 200.986 1.00 79.57  ? 547  THR A N     1 
ATOM   4352  C  CA    . THR A  1  547  ? 247.223 248.980 200.012 1.00 79.57  ? 547  THR A CA    1 
ATOM   4353  C  C     . THR A  1  547  ? 247.279 250.391 199.438 1.00 79.57  ? 547  THR A C     1 
ATOM   4354  O  O     . THR A  1  547  ? 248.367 250.955 199.266 1.00 79.57  ? 547  THR A O     1 
ATOM   4355  C  CB    . THR A  1  547  ? 247.053 247.953 198.892 1.00 79.57  ? 547  THR A CB    1 
ATOM   4356  O  OG1   . THR A  1  547  ? 247.068 246.631 199.446 1.00 79.57  ? 547  THR A OG1   1 
ATOM   4357  C  CG2   . THR A  1  547  ? 248.175 248.078 197.873 1.00 79.57  ? 547  THR A CG2   1 
ATOM   4358  N  N     . GLY A  1  548  ? 246.119 250.975 199.132 1.00 76.84  ? 548  GLY A N     1 
ATOM   4359  C  CA    . GLY A  1  548  ? 246.103 252.330 198.605 1.00 76.84  ? 548  GLY A CA    1 
ATOM   4360  C  C     . GLY A  1  548  ? 246.647 253.347 199.590 1.00 76.84  ? 548  GLY A C     1 
ATOM   4361  O  O     . GLY A  1  548  ? 247.454 254.207 199.228 1.00 76.84  ? 548  GLY A O     1 
ATOM   4362  N  N     . ALA A  1  549  ? 246.221 253.258 200.852 1.00 75.36  ? 549  ALA A N     1 
ATOM   4363  C  CA    . ALA A  1  549  ? 246.724 254.179 201.867 1.00 75.36  ? 549  ALA A CA    1 
ATOM   4364  C  C     . ALA A  1  549  ? 248.202 253.938 202.149 1.00 75.36  ? 549  ALA A C     1 
ATOM   4365  O  O     . ALA A  1  549  ? 248.945 254.884 202.435 1.00 75.36  ? 549  ALA A O     1 
ATOM   4366  C  CB    . ALA A  1  549  ? 245.901 254.048 203.149 1.00 75.36  ? 549  ALA A CB    1 
ATOM   4367  N  N     . TYR A  1  550  ? 248.645 252.680 202.077 1.00 77.58  ? 550  TYR A N     1 
ATOM   4368  C  CA    . TYR A  1  550  ? 250.057 252.379 202.279 1.00 77.58  ? 550  TYR A CA    1 
ATOM   4369  C  C     . TYR A  1  550  ? 250.913 252.983 201.175 1.00 77.58  ? 550  TYR A C     1 
ATOM   4370  O  O     . TYR A  1  550  ? 251.935 253.622 201.450 1.00 77.58  ? 550  TYR A O     1 
ATOM   4371  C  CB    . TYR A  1  550  ? 250.263 250.866 202.352 1.00 77.58  ? 550  TYR A CB    1 
ATOM   4372  C  CG    . TYR A  1  550  ? 251.711 250.441 202.431 1.00 77.58  ? 550  TYR A CG    1 
ATOM   4373  C  CD1   . TYR A  1  550  ? 252.404 250.490 203.633 1.00 77.58  ? 550  TYR A CD1   1 
ATOM   4374  C  CD2   . TYR A  1  550  ? 252.384 249.978 201.305 1.00 77.58  ? 550  TYR A CD2   1 
ATOM   4375  C  CE1   . TYR A  1  550  ? 253.726 250.097 203.711 1.00 77.58  ? 550  TYR A CE1   1 
ATOM   4376  C  CE2   . TYR A  1  550  ? 253.706 249.584 201.374 1.00 77.58  ? 550  TYR A CE2   1 
ATOM   4377  C  CZ    . TYR A  1  550  ? 254.373 249.647 202.580 1.00 77.58  ? 550  TYR A CZ    1 
ATOM   4378  O  OH    . TYR A  1  550  ? 255.689 249.256 202.657 1.00 77.58  ? 550  TYR A OH    1 
ATOM   4379  N  N     . LEU A  1  551  ? 250.512 252.791 199.917 1.00 75.07  ? 551  LEU A N     1 
ATOM   4380  C  CA    . LEU A  1  551  ? 251.249 253.385 198.805 1.00 75.07  ? 551  LEU A CA    1 
ATOM   4381  C  C     . LEU A  1  551  ? 251.171 254.904 198.842 1.00 75.07  ? 551  LEU A C     1 
ATOM   4382  O  O     . LEU A  1  551  ? 252.101 255.590 198.404 1.00 75.07  ? 551  LEU A O     1 
ATOM   4383  C  CB    . LEU A  1  551  ? 250.714 252.850 197.475 1.00 75.07  ? 551  LEU A CB    1 
ATOM   4384  C  CG    . LEU A  1  551  ? 250.958 251.371 197.182 1.00 75.07  ? 551  LEU A CG    1 
ATOM   4385  C  CD1   . LEU A  1  551  ? 250.293 250.966 195.877 1.00 75.07  ? 551  LEU A CD1   1 
ATOM   4386  C  CD2   . LEU A  1  551  ? 252.449 251.076 197.141 1.00 75.07  ? 551  LEU A CD2   1 
ATOM   4387  N  N     . LEU A  1  552  ? 250.069 255.450 199.360 1.00 73.41  ? 552  LEU A N     1 
ATOM   4388  C  CA    . LEU A  1  552  ? 249.933 256.898 199.458 1.00 73.41  ? 552  LEU A CA    1 
ATOM   4389  C  C     . LEU A  1  552  ? 250.875 257.476 200.507 1.00 73.41  ? 552  LEU A C     1 
ATOM   4390  O  O     . LEU A  1  552  ? 251.536 258.493 200.263 1.00 73.41  ? 552  LEU A O     1 
ATOM   4391  C  CB    . LEU A  1  552  ? 248.485 257.264 199.783 1.00 73.41  ? 552  LEU A CB    1 
ATOM   4392  C  CG    . LEU A  1  552  ? 248.180 258.748 199.992 1.00 73.41  ? 552  LEU A CG    1 
ATOM   4393  C  CD1   . LEU A  1  552  ? 248.277 259.511 198.681 1.00 73.41  ? 552  LEU A CD1   1 
ATOM   4394  C  CD2   . LEU A  1  552  ? 246.811 258.933 200.628 1.00 73.41  ? 552  LEU A CD2   1 
ATOM   4395  N  N     . THR A  1  553  ? 250.952 256.843 201.674 1.00 76.51  ? 553  THR A N     1 
ATOM   4396  C  CA    . THR A  1  553  ? 251.749 257.348 202.782 1.00 76.51  ? 553  THR A CA    1 
ATOM   4397  C  C     . THR A  1  553  ? 253.209 256.916 202.713 1.00 76.51  ? 553  THR A C     1 
ATOM   4398  O  O     . THR A  1  553  ? 253.951 257.133 203.677 1.00 76.51  ? 553  THR A O     1 
ATOM   4399  C  CB    . THR A  1  553  ? 251.137 256.902 204.113 1.00 76.51  ? 553  THR A CB    1 
ATOM   4400  O  OG1   . THR A  1  553  ? 251.066 255.471 204.153 1.00 76.51  ? 553  THR A OG1   1 
ATOM   4401  C  CG2   . THR A  1  553  ? 249.739 257.479 204.265 1.00 76.51  ? 553  THR A CG2   1 
ATOM   4402  N  N     . LEU A  1  554  ? 253.637 256.316 201.606 1.00 81.69  ? 554  LEU A N     1 
ATOM   4403  C  CA    . LEU A  1  554  ? 255.042 255.965 201.455 1.00 81.69  ? 554  LEU A CA    1 
ATOM   4404  C  C     . LEU A  1  554  ? 255.893 257.222 201.338 1.00 81.69  ? 554  LEU A C     1 
ATOM   4405  O  O     . LEU A  1  554  ? 255.433 258.276 200.889 1.00 81.69  ? 554  LEU A O     1 
ATOM   4406  C  CB    . LEU A  1  554  ? 255.248 255.075 200.227 1.00 81.69  ? 554  LEU A CB    1 
ATOM   4407  C  CG    . LEU A  1  554  ? 254.955 253.584 200.403 1.00 81.69  ? 554  LEU A CG    1 
ATOM   4408  C  CD1   . LEU A  1  554  ? 255.226 252.828 199.111 1.00 81.69  ? 554  LEU A CD1   1 
ATOM   4409  C  CD2   . LEU A  1  554  ? 255.769 253.002 201.550 1.00 81.69  ? 554  LEU A CD2   1 
ATOM   4410  N  N     . LYS A  1  555  ? 257.154 257.103 201.757 1.00 89.88  ? 555  LYS A N     1 
ATOM   4411  C  CA    . LYS A  1  555  ? 258.065 258.238 201.714 1.00 89.88  ? 555  LYS A CA    1 
ATOM   4412  C  C     . LYS A  1  555  ? 258.426 258.636 200.288 1.00 89.88  ? 555  LYS A C     1 
ATOM   4413  O  O     . LYS A  1  555  ? 258.886 259.761 200.069 1.00 89.88  ? 555  LYS A O     1 
ATOM   4414  C  CB    . LYS A  1  555  ? 259.330 257.918 202.510 1.00 89.88  ? 555  LYS A CB    1 
ATOM   4415  C  CG    . LYS A  1  555  ? 260.117 259.138 202.959 1.00 89.88  ? 555  LYS A CG    1 
ATOM   4416  C  CD    . LYS A  1  555  ? 261.279 258.738 203.855 1.00 89.88  ? 555  LYS A CD    1 
ATOM   4417  C  CE    . LYS A  1  555  ? 260.794 258.007 205.095 1.00 89.88  ? 555  LYS A CE    1 
ATOM   4418  N  NZ    . LYS A  1  555  ? 261.919 257.595 205.981 1.00 89.88  ? 555  LYS A NZ    1 
ATOM   4419  N  N     . ASP A  1  556  ? 258.216 257.747 199.314 1.00 97.87  ? 556  ASP A N     1 
ATOM   4420  C  CA    . ASP A  1  556  ? 258.546 258.073 197.930 1.00 97.87  ? 556  ASP A CA    1 
ATOM   4421  C  C     . ASP A  1  556  ? 257.530 259.022 197.307 1.00 97.87  ? 556  ASP A C     1 
ATOM   4422  O  O     . ASP A  1  556  ? 257.833 259.675 196.302 1.00 97.87  ? 556  ASP A O     1 
ATOM   4423  C  CB    . ASP A  1  556  ? 258.647 256.794 197.097 1.00 97.87  ? 556  ASP A CB    1 
ATOM   4424  C  CG    . ASP A  1  556  ? 259.865 255.965 197.448 1.00 97.87  ? 556  ASP A CG    1 
ATOM   4425  O  OD1   . ASP A  1  556  ? 260.935 256.556 197.697 1.00 97.87  ? 556  ASP A OD1   1 
ATOM   4426  O  OD2   . ASP A  1  556  ? 259.752 254.722 197.474 1.00 97.87  ? 556  ASP A OD2   1 
ATOM   4427  N  N     . THR A  1  557  ? 256.333 259.114 197.881 1.00 83.68  ? 557  THR A N     1 
ATOM   4428  C  CA    . THR A  1  557  ? 255.291 259.943 197.291 1.00 83.68  ? 557  THR A CA    1 
ATOM   4429  C  C     . THR A  1  557  ? 255.628 261.424 197.416 1.00 83.68  ? 557  THR A C     1 
ATOM   4430  O  O     . THR A  1  557  ? 255.977 261.916 198.492 1.00 83.68  ? 557  THR A O     1 
ATOM   4431  C  CB    . THR A  1  557  ? 253.944 259.663 197.955 1.00 83.68  ? 557  THR A CB    1 
ATOM   4432  O  OG1   . THR A  1  557  ? 254.097 259.678 199.380 1.00 83.68  ? 557  THR A OG1   1 
ATOM   4433  C  CG2   . THR A  1  557  ? 253.413 258.312 197.517 1.00 83.68  ? 557  THR A CG2   1 
ATOM   4434  N  N     . PHE A  1  558  ? 255.522 262.132 196.293 1.00 78.50  ? 558  PHE A N     1 
ATOM   4435  C  CA    . PHE A  1  558  ? 255.686 263.583 196.257 1.00 78.50  ? 558  PHE A CA    1 
ATOM   4436  C  C     . PHE A  1  558  ? 254.783 264.117 195.157 1.00 78.50  ? 558  PHE A C     1 
ATOM   4437  O  O     . PHE A  1  558  ? 255.010 263.829 193.978 1.00 78.50  ? 558  PHE A O     1 
ATOM   4438  C  CB    . PHE A  1  558  ? 257.142 263.981 196.003 1.00 78.50  ? 558  PHE A CB    1 
ATOM   4439  C  CG    . PHE A  1  558  ? 258.063 263.686 197.151 1.00 78.50  ? 558  PHE A CG    1 
ATOM   4440  C  CD1   . PHE A  1  558  ? 258.157 264.561 198.222 1.00 78.50  ? 558  PHE A CD1   1 
ATOM   4441  C  CD2   . PHE A  1  558  ? 258.839 262.539 197.160 1.00 78.50  ? 558  PHE A CD2   1 
ATOM   4442  C  CE1   . PHE A  1  558  ? 259.005 264.293 199.282 1.00 78.50  ? 558  PHE A CE1   1 
ATOM   4443  C  CE2   . PHE A  1  558  ? 259.687 262.265 198.214 1.00 78.50  ? 558  PHE A CE2   1 
ATOM   4444  C  CZ    . PHE A  1  558  ? 259.771 263.145 199.278 1.00 78.50  ? 558  PHE A CZ    1 
ATOM   4445  N  N     . PHE A  1  559  ? 253.766 264.881 195.540 1.00 78.66  ? 559  PHE A N     1 
ATOM   4446  C  CA    . PHE A  1  559  ? 252.752 265.359 194.613 1.00 78.66  ? 559  PHE A CA    1 
ATOM   4447  C  C     . PHE A  1  559  ? 252.901 266.859 194.402 1.00 78.66  ? 559  PHE A C     1 
ATOM   4448  O  O     . PHE A  1  559  ? 253.211 267.601 195.340 1.00 78.66  ? 559  PHE A O     1 
ATOM   4449  C  CB    . PHE A  1  559  ? 251.345 265.050 195.133 1.00 78.66  ? 559  PHE A CB    1 
ATOM   4450  C  CG    . PHE A  1  559  ? 251.131 263.604 195.492 1.00 78.66  ? 559  PHE A CG    1 
ATOM   4451  C  CD1   . PHE A  1  559  ? 251.705 262.594 194.738 1.00 78.66  ? 559  PHE A CD1   1 
ATOM   4452  C  CD2   . PHE A  1  559  ? 250.360 263.260 196.591 1.00 78.66  ? 559  PHE A CD2   1 
ATOM   4453  C  CE1   . PHE A  1  559  ? 251.510 261.267 195.070 1.00 78.66  ? 559  PHE A CE1   1 
ATOM   4454  C  CE2   . PHE A  1  559  ? 250.164 261.935 196.927 1.00 78.66  ? 559  PHE A CE2   1 
ATOM   4455  C  CZ    . PHE A  1  559  ? 250.738 260.939 196.167 1.00 78.66  ? 559  PHE A CZ    1 
ATOM   4456  N  N     . ASP A  1  560  ? 252.671 267.301 193.166 1.00 87.63  ? 560  ASP A N     1 
ATOM   4457  C  CA    . ASP A  1  560  ? 252.658 268.722 192.853 1.00 87.63  ? 560  ASP A CA    1 
ATOM   4458  C  C     . ASP A  1  560  ? 251.323 269.314 193.300 1.00 87.63  ? 560  ASP A C     1 
ATOM   4459  O  O     . ASP A  1  560  ? 250.521 268.662 193.973 1.00 87.63  ? 560  ASP A O     1 
ATOM   4460  C  CB    . ASP A  1  560  ? 252.922 268.942 191.365 1.00 87.63  ? 560  ASP A CB    1 
ATOM   4461  C  CG    . ASP A  1  560  ? 251.866 268.305 190.484 1.00 87.63  ? 560  ASP A CG    1 
ATOM   4462  O  OD1   . ASP A  1  560  ? 251.513 267.129 190.729 1.00 87.63  ? 560  ASP A OD1   1 
ATOM   4463  O  OD2   . ASP A  1  560  ? 251.377 268.986 189.555 1.00 87.63  ? 560  ASP A OD2   1 
ATOM   4464  N  N     . ARG A  1  561  ? 251.063 270.568 192.923 1.00 87.16  ? 561  ARG A N     1 
ATOM   4465  C  CA    . ARG A  1  561  ? 249.841 271.227 193.372 1.00 87.16  ? 561  ARG A CA    1 
ATOM   4466  C  C     . ARG A  1  561  ? 248.607 270.633 192.700 1.00 87.16  ? 561  ARG A C     1 
ATOM   4467  O  O     . ARG A  1  561  ? 247.585 270.410 193.360 1.00 87.16  ? 561  ARG A O     1 
ATOM   4468  C  CB    . ARG A  1  561  ? 249.931 272.729 193.112 1.00 87.16  ? 561  ARG A CB    1 
ATOM   4469  C  CG    . ARG A  1  561  ? 248.750 273.526 193.645 1.00 87.16  ? 561  ARG A CG    1 
ATOM   4470  C  CD    . ARG A  1  561  ? 249.102 274.999 193.790 1.00 87.16  ? 561  ARG A CD    1 
ATOM   4471  N  NE    . ARG A  1  561  ? 249.501 275.597 192.519 1.00 87.16  ? 561  ARG A NE    1 
ATOM   4472  C  CZ    . ARG A  1  561  ? 248.675 276.251 191.711 1.00 87.16  ? 561  ARG A CZ    1 
ATOM   4473  N  NH1   . ARG A  1  561  ? 247.399 276.395 192.039 1.00 87.16  ? 561  ARG A NH1   1 
ATOM   4474  N  NH2   . ARG A  1  561  ? 249.124 276.765 190.573 1.00 87.16  ? 561  ARG A NH2   1 
ATOM   4475  N  N     . ALA A  1  562  ? 248.687 270.352 191.397 1.00 86.73  ? 562  ALA A N     1 
ATOM   4476  C  CA    . ALA A  1  562  ? 247.514 269.883 190.664 1.00 86.73  ? 562  ALA A CA    1 
ATOM   4477  C  C     . ALA A  1  562  ? 247.062 268.511 191.152 1.00 86.73  ? 562  ALA A C     1 
ATOM   4478  O  O     . ALA A  1  562  ? 245.877 268.305 191.444 1.00 86.73  ? 562  ALA A O     1 
ATOM   4479  C  CB    . ALA A  1  562  ? 247.816 269.848 189.166 1.00 86.73  ? 562  ALA A CB    1 
ATOM   4480  N  N     . LYS A  1  563  ? 247.990 267.556 191.241 1.00 82.98  ? 563  LYS A N     1 
ATOM   4481  C  CA    . LYS A  1  563  ? 247.624 266.205 191.659 1.00 82.98  ? 563  LYS A CA    1 
ATOM   4482  C  C     . LYS A  1  563  ? 247.135 266.182 193.101 1.00 82.98  ? 563  LYS A C     1 
ATOM   4483  O  O     . LYS A  1  563  ? 246.163 265.487 193.421 1.00 82.98  ? 563  LYS A O     1 
ATOM   4484  C  CB    . LYS A  1  563  ? 248.811 265.259 191.476 1.00 82.98  ? 563  LYS A CB    1 
ATOM   4485  C  CG    . LYS A  1  563  ? 248.543 263.826 191.914 1.00 82.98  ? 563  LYS A CG    1 
ATOM   4486  C  CD    . LYS A  1  563  ? 247.361 263.226 191.167 1.00 82.98  ? 563  LYS A CD    1 
ATOM   4487  C  CE    . LYS A  1  563  ? 247.633 263.144 189.674 1.00 82.98  ? 563  LYS A CE    1 
ATOM   4488  N  NZ    . LYS A  1  563  ? 246.481 262.559 188.933 1.00 82.98  ? 563  LYS A NZ    1 
ATOM   4489  N  N     . ALA A  1  564  ? 247.795 266.933 193.987 1.00 83.34  ? 564  ALA A N     1 
ATOM   4490  C  CA    . ALA A  1  564  ? 247.355 266.991 195.375 1.00 83.34  ? 564  ALA A CA    1 
ATOM   4491  C  C     . ALA A  1  564  ? 245.965 267.603 195.485 1.00 83.34  ? 564  ALA A C     1 
ATOM   4492  O  O     . ALA A  1  564  ? 245.114 267.100 196.229 1.00 83.34  ? 564  ALA A O     1 
ATOM   4493  C  CB    . ALA A  1  564  ? 248.359 267.780 196.216 1.00 83.34  ? 564  ALA A CB    1 
ATOM   4494  N  N     . CYS A  1  565  ? 245.715 268.689 194.748 1.00 86.17  ? 565  CYS A N     1 
ATOM   4495  C  CA    . CYS A  1  565  ? 244.392 269.302 194.759 1.00 86.17  ? 565  CYS A CA    1 
ATOM   4496  C  C     . CYS A  1  565  ? 243.333 268.340 194.239 1.00 86.17  ? 565  CYS A C     1 
ATOM   4497  O  O     . CYS A  1  565  ? 242.226 268.276 194.780 1.00 86.17  ? 565  CYS A O     1 
ATOM   4498  C  CB    . CYS A  1  565  ? 244.401 270.592 193.934 1.00 86.17  ? 565  CYS A CB    1 
ATOM   4499  S  SG    . CYS A  1  565  ? 245.294 271.969 194.692 1.00 86.17  ? 565  CYS A SG    1 
ATOM   4500  N  N     . GLN A  1  566  ? 243.659 267.576 193.194 1.00 82.67  ? 566  GLN A N     1 
ATOM   4501  C  CA    . GLN A  1  566  ? 242.705 266.611 192.657 1.00 82.67  ? 566  GLN A CA    1 
ATOM   4502  C  C     . GLN A  1  566  ? 242.395 265.519 193.676 1.00 82.67  ? 566  GLN A C     1 
ATOM   4503  O  O     . GLN A  1  566  ? 241.228 265.166 193.890 1.00 82.67  ? 566  GLN A O     1 
ATOM   4504  C  CB    . GLN A  1  566  ? 243.248 266.002 191.363 1.00 82.67  ? 566  GLN A CB    1 
ATOM   4505  C  CG    . GLN A  1  566  ? 242.315 264.997 190.703 1.00 82.67  ? 566  GLN A CG    1 
ATOM   4506  C  CD    . GLN A  1  566  ? 241.049 265.637 190.162 1.00 82.67  ? 566  GLN A CD    1 
ATOM   4507  O  OE1   . GLN A  1  566  ? 240.990 266.851 189.963 1.00 82.67  ? 566  GLN A OE1   1 
ATOM   4508  N  NE2   . GLN A  1  566  ? 240.030 264.820 189.922 1.00 82.67  ? 566  GLN A NE2   1 
ATOM   4509  N  N     . ILE A  1  567  ? 243.433 264.971 194.311 1.00 79.07  ? 567  ILE A N     1 
ATOM   4510  C  CA    . ILE A  1  567  ? 243.226 263.906 195.288 1.00 79.07  ? 567  ILE A CA    1 
ATOM   4511  C  C     . ILE A  1  567  ? 242.425 264.417 196.480 1.00 79.07  ? 567  ILE A C     1 
ATOM   4512  O  O     . ILE A  1  567  ? 241.588 263.698 197.038 1.00 79.07  ? 567  ILE A O     1 
ATOM   4513  C  CB    . ILE A  1  567  ? 244.578 263.306 195.721 1.00 79.07  ? 567  ILE A CB    1 
ATOM   4514  C  CG1   . ILE A  1  567  ? 245.286 262.676 194.521 1.00 79.07  ? 567  ILE A CG1   1 
ATOM   4515  C  CG2   . ILE A  1  567  ? 244.380 262.263 196.807 1.00 79.07  ? 567  ILE A CG2   1 
ATOM   4516  C  CD1   . ILE A  1  567  ? 246.634 262.074 194.852 1.00 79.07  ? 567  ILE A CD1   1 
ATOM   4517  N  N     . ILE A  1  568  ? 242.660 265.670 196.881 1.00 77.22  ? 568  ILE A N     1 
ATOM   4518  C  CA    . ILE A  1  568  ? 241.903 266.234 197.997 1.00 77.22  ? 568  ILE A CA    1 
ATOM   4519  C  C     . ILE A  1  568  ? 240.448 266.462 197.600 1.00 77.22  ? 568  ILE A C     1 
ATOM   4520  O  O     . ILE A  1  568  ? 239.528 266.157 198.368 1.00 77.22  ? 568  ILE A O     1 
ATOM   4521  C  CB    . ILE A  1  568  ? 242.568 267.528 198.495 1.00 77.22  ? 568  ILE A CB    1 
ATOM   4522  C  CG1   . ILE A  1  568  ? 243.906 267.214 199.165 1.00 77.22  ? 568  ILE A CG1   1 
ATOM   4523  C  CG2   . ILE A  1  568  ? 241.653 268.262 199.462 1.00 77.22  ? 568  ILE A CG2   1 
ATOM   4524  C  CD1   . ILE A  1  568  ? 244.628 268.433 199.694 1.00 77.22  ? 568  ILE A CD1   1 
ATOM   4525  N  N     . ALA A  1  569  ? 240.213 266.992 196.396 1.00 80.30  ? 569  ALA A N     1 
ATOM   4526  C  CA    . ALA A  1  569  ? 238.851 267.255 195.951 1.00 80.30  ? 569  ALA A CA    1 
ATOM   4527  C  C     . ALA A  1  569  ? 238.080 265.980 195.639 1.00 80.30  ? 569  ALA A C     1 
ATOM   4528  O  O     . ALA A  1  569  ? 236.850 266.023 195.552 1.00 80.30  ? 569  ALA A O     1 
ATOM   4529  C  CB    . ALA A  1  569  ? 238.862 268.163 194.721 1.00 80.30  ? 569  ALA A CB    1 
ATOM   4530  N  N     . SER A  1  570  ? 238.777 264.853 195.463 1.00 80.08  ? 570  SER A N     1 
ATOM   4531  C  CA    . SER A  1  570  ? 238.093 263.590 195.202 1.00 80.08  ? 570  SER A CA    1 
ATOM   4532  C  C     . SER A  1  570  ? 237.124 263.198 196.312 1.00 80.08  ? 570  SER A C     1 
ATOM   4533  O  O     . SER A  1  570  ? 236.240 262.366 196.078 1.00 80.08  ? 570  SER A O     1 
ATOM   4534  C  CB    . SER A  1  570  ? 239.119 262.474 194.992 1.00 80.08  ? 570  SER A CB    1 
ATOM   4535  O  OG    . SER A  1  570  ? 239.927 262.305 196.144 1.00 80.08  ? 570  SER A OG    1 
ATOM   4536  N  N     . ILE A  1  571  ? 237.264 263.771 197.511 1.00 79.47  ? 571  ILE A N     1 
ATOM   4537  C  CA    . ILE A  1  571  ? 236.385 263.441 198.631 1.00 79.47  ? 571  ILE A CA    1 
ATOM   4538  C  C     . ILE A  1  571  ? 235.312 264.494 198.879 1.00 79.47  ? 571  ILE A C     1 
ATOM   4539  O  O     . ILE A  1  571  ? 234.430 264.272 199.724 1.00 79.47  ? 571  ILE A O     1 
ATOM   4540  C  CB    . ILE A  1  571  ? 237.188 263.225 199.930 1.00 79.47  ? 571  ILE A CB    1 
ATOM   4541  C  CG1   . ILE A  1  571  ? 237.681 264.565 200.478 1.00 79.47  ? 571  ILE A CG1   1 
ATOM   4542  C  CG2   . ILE A  1  571  ? 238.358 262.299 199.678 1.00 79.47  ? 571  ILE A CG2   1 
ATOM   4543  C  CD1   . ILE A  1  571  ? 238.492 264.445 201.748 1.00 79.47  ? 571  ILE A CD1   1 
ATOM   4544  N  N     . LEU A  1  572  ? 235.357 265.625 198.177 1.00 87.38  ? 572  LEU A N     1 
ATOM   4545  C  CA    . LEU A  1  572  ? 234.463 266.750 198.462 1.00 87.38  ? 572  LEU A CA    1 
ATOM   4546  C  C     . LEU A  1  572  ? 233.110 266.522 197.784 1.00 87.38  ? 572  LEU A C     1 
ATOM   4547  O  O     . LEU A  1  572  ? 232.725 267.192 196.824 1.00 87.38  ? 572  LEU A O     1 
ATOM   4548  C  CB    . LEU A  1  572  ? 235.106 268.057 198.022 1.00 87.38  ? 572  LEU A CB    1 
ATOM   4549  C  CG    . LEU A  1  572  ? 236.414 268.384 198.749 1.00 87.38  ? 572  LEU A CG    1 
ATOM   4550  C  CD1   . LEU A  1  572  ? 237.094 269.596 198.139 1.00 87.38  ? 572  LEU A CD1   1 
ATOM   4551  C  CD2   . LEU A  1  572  ? 236.153 268.604 200.233 1.00 87.38  ? 572  LEU A CD2   1 
ATOM   4552  N  N     . VAL A  1  573  ? 232.377 265.545 198.323 1.00 91.74  ? 573  VAL A N     1 
ATOM   4553  C  CA    . VAL A  1  573  ? 231.028 265.225 197.875 1.00 91.74  ? 573  VAL A CA    1 
ATOM   4554  C  C     . VAL A  1  573  ? 230.150 264.999 199.100 1.00 91.74  ? 573  VAL A C     1 
ATOM   4555  O  O     . VAL A  1  573  ? 230.629 264.665 200.186 1.00 91.74  ? 573  VAL A O     1 
ATOM   4556  C  CB    . VAL A  1  573  ? 230.985 263.985 196.955 1.00 91.74  ? 573  VAL A CB    1 
ATOM   4557  C  CG1   . VAL A  1  573  ? 231.626 264.293 195.609 1.00 91.74  ? 573  VAL A CG1   1 
ATOM   4558  C  CG2   . VAL A  1  573  ? 231.675 262.807 197.621 1.00 91.74  ? 573  VAL A CG2   1 
ATOM   4559  N  N     . GLY A  1  574  ? 228.846 265.186 198.909 1.00 99.14  ? 574  GLY A N     1 
ATOM   4560  C  CA    . GLY A  1  574  ? 227.916 265.007 200.011 1.00 99.14  ? 574  GLY A CA    1 
ATOM   4561  C  C     . GLY A  1  574  ? 228.066 266.097 201.056 1.00 99.14  ? 574  GLY A C     1 
ATOM   4562  O  O     . GLY A  1  574  ? 228.227 267.282 200.739 1.00 99.14  ? 574  GLY A O     1 
ATOM   4563  N  N     . LYS A  1  575  ? 228.029 265.689 202.328 1.00 101.02 ? 575  LYS A N     1 
ATOM   4564  C  CA    . LYS A  1  575  ? 228.113 266.649 203.425 1.00 101.02 ? 575  LYS A CA    1 
ATOM   4565  C  C     . LYS A  1  575  ? 229.439 267.399 203.441 1.00 101.02 ? 575  LYS A C     1 
ATOM   4566  O  O     . LYS A  1  575  ? 229.538 268.444 204.092 1.00 101.02 ? 575  LYS A O     1 
ATOM   4567  C  CB    . LYS A  1  575  ? 227.905 265.944 204.766 1.00 101.02 ? 575  LYS A CB    1 
ATOM   4568  C  CG    . LYS A  1  575  ? 228.955 264.897 205.091 1.00 101.02 ? 575  LYS A CG    1 
ATOM   4569  C  CD    . LYS A  1  575  ? 228.929 264.529 206.565 1.00 101.02 ? 575  LYS A CD    1 
ATOM   4570  C  CE    . LYS A  1  575  ? 227.552 264.042 206.994 1.00 101.02 ? 575  LYS A CE    1 
ATOM   4571  N  NZ    . LYS A  1  575  ? 227.515 263.708 208.445 1.00 101.02 ? 575  LYS A NZ    1 
ATOM   4572  N  N     . ASP A  1  576  ? 230.455 266.892 202.748 1.00 102.15 ? 576  ASP A N     1 
ATOM   4573  C  CA    . ASP A  1  576  ? 231.739 267.567 202.641 1.00 102.15 ? 576  ASP A CA    1 
ATOM   4574  C  C     . ASP A  1  576  ? 231.741 268.656 201.574 1.00 102.15 ? 576  ASP A C     1 
ATOM   4575  O  O     . ASP A  1  576  ? 232.807 269.191 201.254 1.00 102.15 ? 576  ASP A O     1 
ATOM   4576  C  CB    . ASP A  1  576  ? 232.848 266.550 202.354 1.00 102.15 ? 576  ASP A CB    1 
ATOM   4577  C  CG    . ASP A  1  576  ? 233.004 265.526 203.463 1.00 102.15 ? 576  ASP A CG    1 
ATOM   4578  O  OD1   . ASP A  1  576  ? 232.719 265.863 204.632 1.00 102.15 ? 576  ASP A OD1   1 
ATOM   4579  O  OD2   . ASP A  1  576  ? 233.417 264.385 203.167 1.00 102.15 ? 576  ASP A OD2   1 
ATOM   4580  N  N     . GLU A  1  577  ? 230.578 268.994 201.017 1.00 105.52 ? 577  GLU A N     1 
ATOM   4581  C  CA    . GLU A  1  577  ? 230.486 270.079 200.050 1.00 105.52 ? 577  GLU A CA    1 
ATOM   4582  C  C     . GLU A  1  577  ? 230.349 271.449 200.702 1.00 105.52 ? 577  GLU A C     1 
ATOM   4583  O  O     . GLU A  1  577  ? 230.407 272.460 199.993 1.00 105.52 ? 577  GLU A O     1 
ATOM   4584  C  CB    . GLU A  1  577  ? 229.310 269.843 199.100 1.00 105.52 ? 577  GLU A CB    1 
ATOM   4585  C  CG    . GLU A  1  577  ? 229.504 268.674 198.147 1.00 105.52 ? 577  GLU A CG    1 
ATOM   4586  C  CD    . GLU A  1  577  ? 228.326 268.484 197.214 1.00 105.52 ? 577  GLU A CD    1 
ATOM   4587  O  OE1   . GLU A  1  577  ? 227.304 269.176 197.404 1.00 105.52 ? 577  GLU A OE1   1 
ATOM   4588  O  OE2   . GLU A  1  577  ? 228.421 267.645 196.294 1.00 105.52 ? 577  GLU A OE2   1 
ATOM   4589  N  N     . LYS A  1  578  ? 230.171 271.508 202.023 1.00 105.10 ? 578  LYS A N     1 
ATOM   4590  C  CA    . LYS A  1  578  ? 229.982 272.763 202.741 1.00 105.10 ? 578  LYS A CA    1 
ATOM   4591  C  C     . LYS A  1  578  ? 231.133 273.057 203.703 1.00 105.10 ? 578  LYS A C     1 
ATOM   4592  O  O     . LYS A  1  578  ? 230.924 273.642 204.768 1.00 105.10 ? 578  LYS A O     1 
ATOM   4593  C  CB    . LYS A  1  578  ? 228.654 272.749 203.498 1.00 105.10 ? 578  LYS A CB    1 
ATOM   4594  C  CG    . LYS A  1  578  ? 227.448 272.429 202.634 1.00 105.10 ? 578  LYS A CG    1 
ATOM   4595  C  CD    . LYS A  1  578  ? 227.268 273.462 201.535 1.00 105.10 ? 578  LYS A CD    1 
ATOM   4596  C  CE    . LYS A  1  578  ? 226.021 273.180 200.710 1.00 105.10 ? 578  LYS A CE    1 
ATOM   4597  N  NZ    . LYS A  1  578  ? 226.046 271.822 200.095 1.00 105.10 ? 578  LYS A NZ    1 
ATOM   4598  N  N     . ILE A  1  579  ? 232.349 272.654 203.344 1.00 96.68  ? 579  ILE A N     1 
ATOM   4599  C  CA    . ILE A  1  579  ? 233.528 272.857 204.179 1.00 96.68  ? 579  ILE A CA    1 
ATOM   4600  C  C     . ILE A  1  579  ? 234.662 273.390 203.314 1.00 96.68  ? 579  ILE A C     1 
ATOM   4601  O  O     . ILE A  1  579  ? 234.695 273.154 202.100 1.00 96.68  ? 579  ILE A O     1 
ATOM   4602  C  CB    . ILE A  1  579  ? 233.960 271.556 204.890 1.00 96.68  ? 579  ILE A CB    1 
ATOM   4603  C  CG1   . ILE A  1  579  ? 234.254 270.455 203.866 1.00 96.68  ? 579  ILE A CG1   1 
ATOM   4604  C  CG2   . ILE A  1  579  ? 232.900 271.109 205.887 1.00 96.68  ? 579  ILE A CG2   1 
ATOM   4605  C  CD1   . ILE A  1  579  ? 234.738 269.156 204.483 1.00 96.68  ? 579  ILE A CD1   1 
ATOM   4606  N  N     . LYS A  1  580  ? 235.586 274.113 203.939 1.00 97.69  ? 580  LYS A N     1 
ATOM   4607  C  CA    . LYS A  1  580  ? 236.748 274.627 203.229 1.00 97.69  ? 580  LYS A CA    1 
ATOM   4608  C  C     . LYS A  1  580  ? 237.775 273.520 203.020 1.00 97.69  ? 580  LYS A C     1 
ATOM   4609  O  O     . LYS A  1  580  ? 237.860 272.563 203.796 1.00 97.69  ? 580  LYS A O     1 
ATOM   4610  C  CB    . LYS A  1  580  ? 237.373 275.793 203.997 1.00 97.69  ? 580  LYS A CB    1 
ATOM   4611  C  CG    . LYS A  1  580  ? 238.373 276.607 203.188 1.00 97.69  ? 580  LYS A CG    1 
ATOM   4612  C  CD    . LYS A  1  580  ? 238.884 277.802 203.973 1.00 97.69  ? 580  LYS A CD    1 
ATOM   4613  C  CE    . LYS A  1  580  ? 239.871 278.620 203.154 1.00 97.69  ? 580  LYS A CE    1 
ATOM   4614  N  NZ    . LYS A  1  580  ? 239.277 279.124 201.883 1.00 97.69  ? 580  LYS A NZ    1 
ATOM   4615  N  N     . VAL A  1  581  ? 238.566 273.659 201.954 1.00 93.95  ? 581  VAL A N     1 
ATOM   4616  C  CA    . VAL A  1  581  ? 239.523 272.619 201.595 1.00 93.95  ? 581  VAL A CA    1 
ATOM   4617  C  C     . VAL A  1  581  ? 240.679 272.574 202.586 1.00 93.95  ? 581  VAL A C     1 
ATOM   4618  O  O     . VAL A  1  581  ? 241.088 271.495 203.030 1.00 93.95  ? 581  VAL A O     1 
ATOM   4619  C  CB    . VAL A  1  581  ? 240.020 272.830 200.155 1.00 93.95  ? 581  VAL A CB    1 
ATOM   4620  C  CG1   . VAL A  1  581  ? 241.157 271.874 199.843 1.00 93.95  ? 581  VAL A CG1   1 
ATOM   4621  C  CG2   . VAL A  1  581  ? 238.877 272.644 199.174 1.00 93.95  ? 581  VAL A CG2   1 
ATOM   4622  N  N     . ARG A  1  582  ? 241.224 273.740 202.947 1.00 94.52  ? 582  ARG A N     1 
ATOM   4623  C  CA    . ARG A  1  582  ? 242.371 273.851 203.849 1.00 94.52  ? 582  ARG A CA    1 
ATOM   4624  C  C     . ARG A  1  582  ? 243.572 273.072 203.293 1.00 94.52  ? 582  ARG A C     1 
ATOM   4625  O  O     . ARG A  1  582  ? 244.030 272.072 203.851 1.00 94.52  ? 582  ARG A O     1 
ATOM   4626  C  CB    . ARG A  1  582  ? 242.007 273.384 205.266 1.00 94.52  ? 582  ARG A CB    1 
ATOM   4627  C  CG    . ARG A  1  582  ? 243.087 273.632 206.307 1.00 94.52  ? 582  ARG A CG    1 
ATOM   4628  C  CD    . ARG A  1  582  ? 242.845 272.803 207.555 1.00 94.52  ? 582  ARG A CD    1 
ATOM   4629  N  NE    . ARG A  1  582  ? 243.979 272.856 208.471 1.00 94.52  ? 582  ARG A NE    1 
ATOM   4630  C  CZ    . ARG A  1  582  ? 245.018 272.026 208.420 1.00 94.52  ? 582  ARG A CZ    1 
ATOM   4631  N  NH1   . ARG A  1  582  ? 245.067 271.079 207.493 1.00 94.52  ? 582  ARG A NH1   1 
ATOM   4632  N  NH2   . ARG A  1  582  ? 246.007 272.145 209.294 1.00 94.52  ? 582  ARG A NH2   1 
ATOM   4633  N  N     . LEU A  1  583  ? 244.046 273.553 202.151 1.00 88.77  ? 583  LEU A N     1 
ATOM   4634  C  CA    . LEU A  1  583  ? 245.218 272.966 201.513 1.00 88.77  ? 583  LEU A CA    1 
ATOM   4635  C  C     . LEU A  1  583  ? 246.433 273.117 202.420 1.00 88.77  ? 583  LEU A C     1 
ATOM   4636  O  O     . LEU A  1  583  ? 246.807 274.251 202.762 1.00 88.77  ? 583  LEU A O     1 
ATOM   4637  C  CB    . LEU A  1  583  ? 245.479 273.630 200.162 1.00 88.77  ? 583  LEU A CB    1 
ATOM   4638  C  CG    . LEU A  1  583  ? 246.670 273.100 199.362 1.00 88.77  ? 583  LEU A CG    1 
ATOM   4639  C  CD1   . LEU A  1  583  ? 246.460 271.641 198.978 1.00 88.77  ? 583  LEU A CD1   1 
ATOM   4640  C  CD2   . LEU A  1  583  ? 246.913 273.953 198.125 1.00 88.77  ? 583  LEU A CD2   1 
ATOM   4641  N  N     . PRO A  1  584  ? 247.072 272.021 202.835 1.00 79.19  ? 584  PRO A N     1 
ATOM   4642  C  CA    . PRO A  1  584  ? 248.198 272.142 203.759 1.00 79.19  ? 584  PRO A CA    1 
ATOM   4643  C  C     . PRO A  1  584  ? 249.399 272.762 203.071 1.00 79.19  ? 584  PRO A C     1 
ATOM   4644  O  O     . PRO A  1  584  ? 249.543 272.674 201.838 1.00 79.19  ? 584  PRO A O     1 
ATOM   4645  C  CB    . PRO A  1  584  ? 248.476 270.684 204.167 1.00 79.19  ? 584  PRO A CB    1 
ATOM   4646  C  CG    . PRO A  1  584  ? 247.978 269.879 203.015 1.00 79.19  ? 584  PRO A CG    1 
ATOM   4647  C  CD    . PRO A  1  584  ? 246.777 270.618 202.493 1.00 79.19  ? 584  PRO A CD    1 
ATOM   4648  N  N     . PRO A  1  585  ? 250.286 273.412 203.824 1.00 77.11  ? 585  PRO A N     1 
ATOM   4649  C  CA    . PRO A  1  585  ? 251.476 273.987 203.211 1.00 77.11  ? 585  PRO A CA    1 
ATOM   4650  C  C     . PRO A  1  585  ? 252.378 272.894 202.666 1.00 77.11  ? 585  PRO A C     1 
ATOM   4651  O  O     . PRO A  1  585  ? 252.437 271.782 203.224 1.00 77.11  ? 585  PRO A O     1 
ATOM   4652  C  CB    . PRO A  1  585  ? 252.142 274.742 204.369 1.00 77.11  ? 585  PRO A CB    1 
ATOM   4653  C  CG    . PRO A  1  585  ? 251.052 274.965 205.365 1.00 77.11  ? 585  PRO A CG    1 
ATOM   4654  C  CD    . PRO A  1  585  ? 250.165 273.769 205.247 1.00 77.11  ? 585  PRO A CD    1 
ATOM   4655  N  N     . PRO A  1  586  ? 253.092 273.165 201.579 1.00 75.24  ? 586  PRO A N     1 
ATOM   4656  C  CA    . PRO A  1  586  ? 253.963 272.140 200.999 1.00 75.24  ? 586  PRO A CA    1 
ATOM   4657  C  C     . PRO A  1  586  ? 255.190 271.892 201.860 1.00 75.24  ? 586  PRO A C     1 
ATOM   4658  O  O     . PRO A  1  586  ? 255.652 272.770 202.596 1.00 75.24  ? 586  PRO A O     1 
ATOM   4659  C  CB    . PRO A  1  586  ? 254.350 272.734 199.640 1.00 75.24  ? 586  PRO A CB    1 
ATOM   4660  C  CG    . PRO A  1  586  ? 254.284 274.208 199.859 1.00 75.24  ? 586  PRO A CG    1 
ATOM   4661  C  CD    . PRO A  1  586  ? 253.148 274.431 200.826 1.00 75.24  ? 586  PRO A CD    1 
ATOM   4662  N  N     . THR A  1  587  ? 255.720 270.672 201.763 1.00 77.61  ? 587  THR A N     1 
ATOM   4663  C  CA    . THR A  1  587  ? 256.923 270.320 202.506 1.00 77.61  ? 587  THR A CA    1 
ATOM   4664  C  C     . THR A  1  587  ? 258.166 270.912 201.845 1.00 77.61  ? 587  THR A C     1 
ATOM   4665  O  O     . THR A  1  587  ? 258.880 271.719 202.449 1.00 77.61  ? 587  THR A O     1 
ATOM   4666  C  CB    . THR A  1  587  ? 257.047 268.797 202.621 1.00 77.61  ? 587  THR A CB    1 
ATOM   4667  O  OG1   . THR A  1  587  ? 255.909 268.277 203.318 1.00 77.61  ? 587  THR A OG1   1 
ATOM   4668  C  CG2   . THR A  1  587  ? 258.314 268.422 203.378 1.00 77.61  ? 587  THR A CG2   1 
ATOM   4669  N  N     . ILE A  1  588  ? 258.433 270.523 200.601 1.00 79.83  ? 588  ILE A N     1 
ATOM   4670  C  CA    . ILE A  1  588  ? 259.546 271.050 199.823 1.00 79.83  ? 588  ILE A CA    1 
ATOM   4671  C  C     . ILE A  1  588  ? 259.006 272.124 198.890 1.00 79.83  ? 588  ILE A C     1 
ATOM   4672  O  O     . ILE A  1  588  ? 258.015 271.901 198.185 1.00 79.83  ? 588  ILE A O     1 
ATOM   4673  C  CB    . ILE A  1  588  ? 260.250 269.934 199.030 1.00 79.83  ? 588  ILE A CB    1 
ATOM   4674  C  CG1   . ILE A  1  588  ? 260.624 268.778 199.959 1.00 79.83  ? 588  ILE A CG1   1 
ATOM   4675  C  CG2   . ILE A  1  588  ? 261.487 270.475 198.330 1.00 79.83  ? 588  ILE A CG2   1 
ATOM   4676  C  CD1   . ILE A  1  588  ? 261.222 267.590 199.239 1.00 79.83  ? 588  ILE A CD1   1 
ATOM   4677  N  N     . LEU A  1  589  ? 259.645 273.295 198.891 1.00 84.30  ? 589  LEU A N     1 
ATOM   4678  C  CA    . LEU A  1  589  ? 259.154 274.426 198.113 1.00 84.30  ? 589  LEU A CA    1 
ATOM   4679  C  C     . LEU A  1  589  ? 260.210 275.142 197.281 1.00 84.30  ? 589  LEU A C     1 
ATOM   4680  O  O     . LEU A  1  589  ? 259.846 275.746 196.263 1.00 84.30  ? 589  LEU A O     1 
ATOM   4681  C  CB    . LEU A  1  589  ? 258.474 275.451 199.035 1.00 84.30  ? 589  LEU A CB    1 
ATOM   4682  C  CG    . LEU A  1  589  ? 259.216 275.899 200.298 1.00 84.30  ? 589  LEU A CG    1 
ATOM   4683  C  CD1   . LEU A  1  589  ? 260.089 277.118 200.031 1.00 84.30  ? 589  LEU A CD1   1 
ATOM   4684  C  CD2   . LEU A  1  589  ? 258.228 276.179 201.421 1.00 84.30  ? 589  LEU A CD2   1 
ATOM   4685  N  N     . LYS A  1  590  ? 261.488 275.106 197.661 1.00 86.49  ? 590  LYS A N     1 
ATOM   4686  C  CA    . LYS A  1  590  ? 262.478 275.888 196.927 1.00 86.49  ? 590  LYS A CA    1 
ATOM   4687  C  C     . LYS A  1  590  ? 262.821 275.255 195.579 1.00 86.49  ? 590  LYS A C     1 
ATOM   4688  O  O     . LYS A  1  590  ? 262.668 275.921 194.547 1.00 86.49  ? 590  LYS A O     1 
ATOM   4689  C  CB    . LYS A  1  590  ? 263.741 276.102 197.767 1.00 86.49  ? 590  LYS A CB    1 
ATOM   4690  C  CG    . LYS A  1  590  ? 264.822 276.902 197.059 1.00 86.49  ? 590  LYS A CG    1 
ATOM   4691  C  CD    . LYS A  1  590  ? 264.312 278.276 196.647 1.00 86.49  ? 590  LYS A CD    1 
ATOM   4692  C  CE    . LYS A  1  590  ? 265.339 279.016 195.805 1.00 86.49  ? 590  LYS A CE    1 
ATOM   4693  N  NZ    . LYS A  1  590  ? 266.621 279.216 196.535 1.00 86.49  ? 590  LYS A NZ    1 
ATOM   4694  N  N     . PRO A  1  591  ? 263.296 273.988 195.517 1.00 81.70  ? 591  PRO A N     1 
ATOM   4695  C  CA    . PRO A  1  591  ? 263.587 273.407 194.198 1.00 81.70  ? 591  PRO A CA    1 
ATOM   4696  C  C     . PRO A  1  591  ? 262.312 273.182 193.403 1.00 81.70  ? 591  PRO A C     1 
ATOM   4697  O  O     . PRO A  1  591  ? 262.175 273.653 192.269 1.00 81.70  ? 591  PRO A O     1 
ATOM   4698  C  CB    . PRO A  1  591  ? 264.285 272.082 194.531 1.00 81.70  ? 591  PRO A CB    1 
ATOM   4699  C  CG    . PRO A  1  591  ? 264.621 272.158 195.989 1.00 81.70  ? 591  PRO A CG    1 
ATOM   4700  C  CD    . PRO A  1  591  ? 263.554 273.008 196.587 1.00 81.70  ? 591  PRO A CD    1 
ATOM   4701  N  N     . VAL A  1  592  ? 261.364 272.470 194.012 1.00 83.15  ? 592  VAL A N     1 
ATOM   4702  C  CA    . VAL A  1  592  ? 260.041 272.244 193.447 1.00 83.15  ? 592  VAL A CA    1 
ATOM   4703  C  C     . VAL A  1  592  ? 259.042 272.213 194.593 1.00 83.15  ? 592  VAL A C     1 
ATOM   4704  O  O     . VAL A  1  592  ? 259.354 271.768 195.701 1.00 83.15  ? 592  VAL A O     1 
ATOM   4705  C  CB    . VAL A  1  592  ? 259.964 270.936 192.629 1.00 83.15  ? 592  VAL A CB    1 
ATOM   4706  C  CG1   . VAL A  1  592  ? 260.592 271.117 191.256 1.00 83.15  ? 592  VAL A CG1   1 
ATOM   4707  C  CG2   . VAL A  1  592  ? 260.648 269.808 193.378 1.00 83.15  ? 592  VAL A CG2   1 
ATOM   4708  N  N     . THR A  1  593  ? 257.833 272.699 194.327 1.00 79.44  ? 593  THR A N     1 
ATOM   4709  C  CA    . THR A  1  593  ? 256.768 272.714 195.323 1.00 79.44  ? 593  THR A CA    1 
ATOM   4710  C  C     . THR A  1  593  ? 256.060 271.364 195.294 1.00 79.44  ? 593  THR A C     1 
ATOM   4711  O  O     . THR A  1  593  ? 255.268 271.087 194.387 1.00 79.44  ? 593  THR A O     1 
ATOM   4712  C  CB    . THR A  1  593  ? 255.790 273.855 195.057 1.00 79.44  ? 593  THR A CB    1 
ATOM   4713  O  OG1   . THR A  1  593  ? 256.508 275.094 194.977 1.00 79.44  ? 593  THR A OG1   1 
ATOM   4714  C  CG2   . THR A  1  593  ? 254.766 273.947 196.177 1.00 79.44  ? 593  THR A CG2   1 
ATOM   4715  N  N     . LEU A  1  594  ? 256.349 270.519 196.283 1.00 77.33  ? 594  LEU A N     1 
ATOM   4716  C  CA    . LEU A  1  594  ? 255.827 269.162 196.329 1.00 77.33  ? 594  LEU A CA    1 
ATOM   4717  C  C     . LEU A  1  594  ? 255.076 268.932 197.633 1.00 77.33  ? 594  LEU A C     1 
ATOM   4718  O  O     . LEU A  1  594  ? 255.533 269.337 198.704 1.00 77.33  ? 594  LEU A O     1 
ATOM   4719  C  CB    . LEU A  1  594  ? 256.951 268.127 196.194 1.00 77.33  ? 594  LEU A CB    1 
ATOM   4720  C  CG    . LEU A  1  594  ? 257.716 268.104 194.870 1.00 77.33  ? 594  LEU A CG    1 
ATOM   4721  C  CD1   . LEU A  1  594  ? 258.809 267.045 194.904 1.00 77.33  ? 594  LEU A CD1   1 
ATOM   4722  C  CD2   . LEU A  1  594  ? 256.767 267.860 193.709 1.00 77.33  ? 594  LEU A CD2   1 
ATOM   4723  N  N     . TRP A  1  595  ? 253.924 268.276 197.529 1.00 74.44  ? 595  TRP A N     1 
ATOM   4724  C  CA    . TRP A  1  595  ? 253.143 267.863 198.686 1.00 74.44  ? 595  TRP A CA    1 
ATOM   4725  C  C     . TRP A  1  595  ? 253.291 266.361 198.884 1.00 74.44  ? 595  TRP A C     1 
ATOM   4726  O  O     . TRP A  1  595  ? 253.013 265.579 197.968 1.00 74.44  ? 595  TRP A O     1 
ATOM   4727  C  CB    . TRP A  1  595  ? 251.668 268.230 198.515 1.00 74.44  ? 595  TRP A CB    1 
ATOM   4728  C  CG    . TRP A  1  595  ? 251.347 269.638 198.912 1.00 74.44  ? 595  TRP A CG    1 
ATOM   4729  C  CD1   . TRP A  1  595  ? 250.950 270.071 200.145 1.00 74.44  ? 595  TRP A CD1   1 
ATOM   4730  C  CD2   . TRP A  1  595  ? 251.389 270.797 198.074 1.00 74.44  ? 595  TRP A CD2   1 
ATOM   4731  N  NE1   . TRP A  1  595  ? 250.745 271.430 200.125 1.00 74.44  ? 595  TRP A NE1   1 
ATOM   4732  C  CE2   . TRP A  1  595  ? 251.008 271.899 198.867 1.00 74.44  ? 595  TRP A CE2   1 
ATOM   4733  C  CE3   . TRP A  1  595  ? 251.713 271.013 196.731 1.00 74.44  ? 595  TRP A CE3   1 
ATOM   4734  C  CZ2   . TRP A  1  595  ? 250.941 273.195 198.361 1.00 74.44  ? 595  TRP A CZ2   1 
ATOM   4735  C  CZ3   . TRP A  1  595  ? 251.646 272.299 196.231 1.00 74.44  ? 595  TRP A CZ3   1 
ATOM   4736  C  CH2   . TRP A  1  595  ? 251.264 273.375 197.044 1.00 74.44  ? 595  TRP A CH2   1 
ATOM   4737  N  N     . THR A  1  596  ? 253.729 265.965 200.073 1.00 72.56  ? 596  THR A N     1 
ATOM   4738  C  CA    . THR A  1  596  ? 253.914 264.557 200.374 1.00 72.56  ? 596  THR A CA    1 
ATOM   4739  C  C     . THR A  1  596  ? 252.566 263.861 200.550 1.00 72.56  ? 596  THR A C     1 
ATOM   4740  O  O     . THR A  1  596  ? 251.536 264.491 200.809 1.00 72.56  ? 596  THR A O     1 
ATOM   4741  C  CB    . THR A  1  596  ? 254.762 264.383 201.635 1.00 72.56  ? 596  THR A CB    1 
ATOM   4742  O  OG1   . THR A  1  596  ? 254.851 262.993 201.970 1.00 72.56  ? 596  THR A OG1   1 
ATOM   4743  C  CG2   . THR A  1  596  ? 254.140 265.140 202.794 1.00 72.56  ? 596  THR A CG2   1 
ATOM   4744  N  N     . GLY A  1  597  ? 252.586 262.535 200.406 1.00 73.24  ? 597  GLY A N     1 
ATOM   4745  C  CA    . GLY A  1  597  ? 251.362 261.765 200.548 1.00 73.24  ? 597  GLY A CA    1 
ATOM   4746  C  C     . GLY A  1  597  ? 250.841 261.724 201.969 1.00 73.24  ? 597  GLY A C     1 
ATOM   4747  O  O     . GLY A  1  597  ? 249.638 261.549 202.187 1.00 73.24  ? 597  GLY A O     1 
ATOM   4748  N  N     . LYS A  1  598  ? 251.729 261.885 202.954 1.00 76.82  ? 598  LYS A N     1 
ATOM   4749  C  CA    . LYS A  1  598  ? 251.297 261.845 204.348 1.00 76.82  ? 598  LYS A CA    1 
ATOM   4750  C  C     . LYS A  1  598  ? 250.423 263.044 204.691 1.00 76.82  ? 598  LYS A C     1 
ATOM   4751  O  O     . LYS A  1  598  ? 249.441 262.908 205.433 1.00 76.82  ? 598  LYS A O     1 
ATOM   4752  C  CB    . LYS A  1  598  ? 252.512 261.776 205.274 1.00 76.82  ? 598  LYS A CB    1 
ATOM   4753  C  CG    . LYS A  1  598  ? 253.382 260.550 205.052 1.00 76.82  ? 598  LYS A CG    1 
ATOM   4754  C  CD    . LYS A  1  598  ? 254.355 260.345 206.198 1.00 76.82  ? 598  LYS A CD    1 
ATOM   4755  C  CE    . LYS A  1  598  ? 255.270 259.160 205.945 1.00 76.82  ? 598  LYS A CE    1 
ATOM   4756  N  NZ    . LYS A  1  598  ? 256.103 259.353 204.725 1.00 76.82  ? 598  LYS A NZ    1 
ATOM   4757  N  N     . GLN A  1  599  ? 250.753 264.223 204.161 1.00 74.84  ? 599  GLN A N     1 
ATOM   4758  C  CA    . GLN A  1  599  ? 249.894 265.385 204.369 1.00 74.84  ? 599  GLN A CA    1 
ATOM   4759  C  C     . GLN A  1  599  ? 248.537 265.191 203.705 1.00 74.84  ? 599  GLN A C     1 
ATOM   4760  O  O     . GLN A  1  599  ? 247.501 265.569 204.268 1.00 74.84  ? 599  GLN A O     1 
ATOM   4761  C  CB    . GLN A  1  599  ? 250.578 266.647 203.842 1.00 74.84  ? 599  GLN A CB    1 
ATOM   4762  C  CG    . GLN A  1  599  ? 251.755 267.114 204.682 1.00 74.84  ? 599  GLN A CG    1 
ATOM   4763  C  CD    . GLN A  1  599  ? 252.449 268.322 204.089 1.00 74.84  ? 599  GLN A CD    1 
ATOM   4764  O  OE1   . GLN A  1  599  ? 253.343 268.905 204.704 1.00 74.84  ? 599  GLN A OE1   1 
ATOM   4765  N  NE2   . GLN A  1  599  ? 252.044 268.705 202.883 1.00 74.84  ? 599  GLN A NE2   1 
ATOM   4766  N  N     . ILE A  1  600  ? 248.522 264.598 202.510 1.00 73.14  ? 600  ILE A N     1 
ATOM   4767  C  CA    . ILE A  1  600  ? 247.260 264.333 201.825 1.00 73.14  ? 600  ILE A CA    1 
ATOM   4768  C  C     . ILE A  1  600  ? 246.412 263.356 202.630 1.00 73.14  ? 600  ILE A C     1 
ATOM   4769  O  O     . ILE A  1  600  ? 245.185 263.496 202.711 1.00 73.14  ? 600  ILE A O     1 
ATOM   4770  C  CB    . ILE A  1  600  ? 247.525 263.816 200.399 1.00 73.14  ? 600  ILE A CB    1 
ATOM   4771  C  CG1   . ILE A  1  600  ? 248.429 264.790 199.642 1.00 73.14  ? 600  ILE A CG1   1 
ATOM   4772  C  CG2   . ILE A  1  600  ? 246.216 263.615 199.654 1.00 73.14  ? 600  ILE A CG2   1 
ATOM   4773  C  CD1   . ILE A  1  600  ? 247.865 266.190 199.540 1.00 73.14  ? 600  ILE A CD1   1 
ATOM   4774  N  N     . PHE A  1  601  ? 247.051 262.356 203.240 1.00 76.03  ? 601  PHE A N     1 
ATOM   4775  C  CA    . PHE A  1  601  ? 246.312 261.415 204.078 1.00 76.03  ? 601  PHE A CA    1 
ATOM   4776  C  C     . PHE A  1  601  ? 245.799 262.088 205.346 1.00 76.03  ? 601  PHE A C     1 
ATOM   4777  O  O     . PHE A  1  601  ? 244.684 261.804 205.799 1.00 76.03  ? 601  PHE A O     1 
ATOM   4778  C  CB    . PHE A  1  601  ? 247.191 260.213 204.421 1.00 76.03  ? 601  PHE A CB    1 
ATOM   4779  C  CG    . PHE A  1  601  ? 246.484 259.154 205.220 1.00 76.03  ? 601  PHE A CG    1 
ATOM   4780  C  CD1   . PHE A  1  601  ? 245.701 258.200 204.590 1.00 76.03  ? 601  PHE A CD1   1 
ATOM   4781  C  CD2   . PHE A  1  601  ? 246.608 259.109 206.599 1.00 76.03  ? 601  PHE A CD2   1 
ATOM   4782  C  CE1   . PHE A  1  601  ? 245.052 257.225 205.323 1.00 76.03  ? 601  PHE A CE1   1 
ATOM   4783  C  CE2   . PHE A  1  601  ? 245.959 258.136 207.337 1.00 76.03  ? 601  PHE A CE2   1 
ATOM   4784  C  CZ    . PHE A  1  601  ? 245.181 257.193 206.696 1.00 76.03  ? 601  PHE A CZ    1 
ATOM   4785  N  N     . SER A  1  602  ? 246.602 262.978 205.936 1.00 80.81  ? 602  SER A N     1 
ATOM   4786  C  CA    . SER A  1  602  ? 246.170 263.701 207.128 1.00 80.81  ? 602  SER A CA    1 
ATOM   4787  C  C     . SER A  1  602  ? 245.039 264.675 206.834 1.00 80.81  ? 602  SER A C     1 
ATOM   4788  O  O     . SER A  1  602  ? 244.271 265.004 207.746 1.00 80.81  ? 602  SER A O     1 
ATOM   4789  C  CB    . SER A  1  602  ? 247.352 264.449 207.743 1.00 80.81  ? 602  SER A CB    1 
ATOM   4790  O  OG    . SER A  1  602  ? 247.814 265.470 206.877 1.00 80.81  ? 602  SER A OG    1 
ATOM   4791  N  N     . VAL A  1  603  ? 244.933 265.156 205.592 1.00 80.07  ? 603  VAL A N     1 
ATOM   4792  C  CA    . VAL A  1  603  ? 243.798 265.995 205.210 1.00 80.07  ? 603  VAL A CA    1 
ATOM   4793  C  C     . VAL A  1  603  ? 242.482 265.264 205.454 1.00 80.07  ? 603  VAL A C     1 
ATOM   4794  O  O     . VAL A  1  603  ? 241.473 265.886 205.812 1.00 80.07  ? 603  VAL A O     1 
ATOM   4795  C  CB    . VAL A  1  603  ? 243.939 266.440 203.737 1.00 80.07  ? 603  VAL A CB    1 
ATOM   4796  C  CG1   . VAL A  1  603  ? 242.637 267.042 203.223 1.00 80.07  ? 603  VAL A CG1   1 
ATOM   4797  C  CG2   . VAL A  1  603  ? 245.067 267.444 203.595 1.00 80.07  ? 603  VAL A CG2   1 
ATOM   4798  N  N     . ILE A  1  604  ? 242.474 263.938 205.288 1.00 82.29  ? 604  ILE A N     1 
ATOM   4799  C  CA    . ILE A  1  604  ? 241.276 263.149 205.561 1.00 82.29  ? 604  ILE A CA    1 
ATOM   4800  C  C     . ILE A  1  604  ? 240.850 263.311 207.017 1.00 82.29  ? 604  ILE A C     1 
ATOM   4801  O  O     . ILE A  1  604  ? 239.655 263.416 207.322 1.00 82.29  ? 604  ILE A O     1 
ATOM   4802  C  CB    . ILE A  1  604  ? 241.522 261.672 205.200 1.00 82.29  ? 604  ILE A CB    1 
ATOM   4803  C  CG1   . ILE A  1  604  ? 241.650 261.510 203.683 1.00 82.29  ? 604  ILE A CG1   1 
ATOM   4804  C  CG2   . ILE A  1  604  ? 240.422 260.782 205.760 1.00 82.29  ? 604  ILE A CG2   1 
ATOM   4805  C  CD1   . ILE A  1  604  ? 241.922 260.089 203.242 1.00 82.29  ? 604  ILE A CD1   1 
ATOM   4806  N  N     . LEU A  1  605  ? 241.818 263.345 207.935 1.00 85.03  ? 605  LEU A N     1 
ATOM   4807  C  CA    . LEU A  1  605  ? 241.494 263.455 209.354 1.00 85.03  ? 605  LEU A CA    1 
ATOM   4808  C  C     . LEU A  1  605  ? 240.898 264.820 209.682 1.00 85.03  ? 605  LEU A C     1 
ATOM   4809  O  O     . LEU A  1  605  ? 239.874 264.913 210.371 1.00 85.03  ? 605  LEU A O     1 
ATOM   4810  C  CB    . LEU A  1  605  ? 242.744 263.195 210.197 1.00 85.03  ? 605  LEU A CB    1 
ATOM   4811  C  CG    . LEU A  1  605  ? 243.406 261.826 210.013 1.00 85.03  ? 605  LEU A CG    1 
ATOM   4812  C  CD1   . LEU A  1  605  ? 244.631 261.698 210.903 1.00 85.03  ? 605  LEU A CD1   1 
ATOM   4813  C  CD2   . LEU A  1  605  ? 242.414 260.705 210.299 1.00 85.03  ? 605  LEU A CD2   1 
ATOM   4814  N  N     . ARG A  1  606  ? 241.523 265.891 209.199 1.00 91.16  ? 606  ARG A N     1 
ATOM   4815  C  CA    . ARG A  1  606  ? 241.078 267.260 209.458 1.00 91.16  ? 606  ARG A CA    1 
ATOM   4816  C  C     . ARG A  1  606  ? 240.929 267.979 208.124 1.00 91.16  ? 606  ARG A C     1 
ATOM   4817  O  O     . ARG A  1  606  ? 241.854 268.662 207.664 1.00 91.16  ? 606  ARG A O     1 
ATOM   4818  C  CB    . ARG A  1  606  ? 242.050 267.995 210.380 1.00 91.16  ? 606  ARG A CB    1 
ATOM   4819  C  CG    . ARG A  1  606  ? 241.608 269.399 210.757 1.00 91.16  ? 606  ARG A CG    1 
ATOM   4820  C  CD    . ARG A  1  606  ? 242.670 270.112 211.577 1.00 91.16  ? 606  ARG A CD    1 
ATOM   4821  N  NE    . ARG A  1  606  ? 242.298 271.495 211.863 1.00 91.16  ? 606  ARG A NE    1 
ATOM   4822  C  CZ    . ARG A  1  606  ? 243.064 272.351 212.531 1.00 91.16  ? 606  ARG A CZ    1 
ATOM   4823  N  NH1   . ARG A  1  606  ? 244.250 271.968 212.983 1.00 91.16  ? 606  ARG A NH1   1 
ATOM   4824  N  NH2   . ARG A  1  606  ? 242.647 273.591 212.745 1.00 91.16  ? 606  ARG A NH2   1 
ATOM   4825  N  N     . PRO A  1  607  ? 239.778 267.835 207.464 1.00 88.62  ? 607  PRO A N     1 
ATOM   4826  C  CA    . PRO A  1  607  ? 239.579 268.500 206.170 1.00 88.62  ? 607  PRO A CA    1 
ATOM   4827  C  C     . PRO A  1  607  ? 239.485 270.016 206.276 1.00 88.62  ? 607  PRO A C     1 
ATOM   4828  O  O     . PRO A  1  607  ? 240.184 270.735 205.558 1.00 88.62  ? 607  PRO A O     1 
ATOM   4829  C  CB    . PRO A  1  607  ? 238.267 267.891 205.662 1.00 88.62  ? 607  PRO A CB    1 
ATOM   4830  C  CG    . PRO A  1  607  ? 237.551 267.457 206.894 1.00 88.62  ? 607  PRO A CG    1 
ATOM   4831  C  CD    . PRO A  1  607  ? 238.620 267.009 207.849 1.00 88.62  ? 607  PRO A CD    1 
ATOM   4832  N  N     . SER A  1  608  ? 238.631 270.510 207.167 1.00 100.06 ? 608  SER A N     1 
ATOM   4833  C  CA    . SER A  1  608  ? 238.340 271.932 207.268 1.00 100.06 ? 608  SER A CA    1 
ATOM   4834  C  C     . SER A  1  608  ? 239.033 272.551 208.479 1.00 100.06 ? 608  SER A C     1 
ATOM   4835  O  O     . SER A  1  608  ? 239.567 271.862 209.350 1.00 100.06 ? 608  SER A O     1 
ATOM   4836  C  CB    . SER A  1  608  ? 236.828 272.164 207.338 1.00 100.06 ? 608  SER A CB    1 
ATOM   4837  O  OG    . SER A  1  608  ? 236.259 271.519 208.466 1.00 100.06 ? 608  SER A OG    1 
ATOM   4838  N  N     . ASP A  1  609  ? 239.019 273.887 208.519 1.00 106.71 ? 609  ASP A N     1 
ATOM   4839  C  CA    . ASP A  1  609  ? 239.604 274.604 209.648 1.00 106.71 ? 609  ASP A CA    1 
ATOM   4840  C  C     . ASP A  1  609  ? 238.750 274.461 210.900 1.00 106.71 ? 609  ASP A C     1 
ATOM   4841  O  O     . ASP A  1  609  ? 239.279 274.277 212.002 1.00 106.71 ? 609  ASP A O     1 
ATOM   4842  C  CB    . ASP A  1  609  ? 239.785 276.082 209.298 1.00 106.71 ? 609  ASP A CB    1 
ATOM   4843  C  CG    . ASP A  1  609  ? 240.887 276.311 208.285 1.00 106.71 ? 609  ASP A CG    1 
ATOM   4844  O  OD1   . ASP A  1  609  ? 241.994 275.768 208.478 1.00 106.71 ? 609  ASP A OD1   1 
ATOM   4845  O  OD2   . ASP A  1  609  ? 240.644 277.034 207.295 1.00 106.71 ? 609  ASP A OD2   1 
ATOM   4846  N  N     . ASP A  1  610  ? 237.429 274.542 210.751 1.00 109.57 ? 610  ASP A N     1 
ATOM   4847  C  CA    . ASP A  1  610  ? 236.516 274.489 211.885 1.00 109.57 ? 610  ASP A CA    1 
ATOM   4848  C  C     . ASP A  1  610  ? 236.303 273.077 212.419 1.00 109.57 ? 610  ASP A C     1 
ATOM   4849  O  O     . ASP A  1  610  ? 235.566 272.909 213.395 1.00 109.57 ? 610  ASP A O     1 
ATOM   4850  C  CB    . ASP A  1  610  ? 235.165 275.101 211.498 1.00 109.57 ? 610  ASP A CB    1 
ATOM   4851  C  CG    . ASP A  1  610  ? 234.561 274.459 210.264 1.00 109.57 ? 610  ASP A CG    1 
ATOM   4852  O  OD1   . ASP A  1  610  ? 234.033 273.332 210.374 1.00 109.57 ? 610  ASP A OD1   1 
ATOM   4853  O  OD2   . ASP A  1  610  ? 234.616 275.079 209.182 1.00 109.57 ? 610  ASP A OD2   1 
ATOM   4854  N  N     . ASN A  1  611  ? 236.921 272.074 211.815 1.00 100.05 ? 611  ASN A N     1 
ATOM   4855  C  CA    . ASN A  1  611  ? 236.783 270.704 212.297 1.00 100.05 ? 611  ASN A CA    1 
ATOM   4856  C  C     . ASN A  1  611  ? 237.551 270.540 213.603 1.00 100.05 ? 611  ASN A C     1 
ATOM   4857  O  O     . ASN A  1  611  ? 238.777 270.711 213.616 1.00 100.05 ? 611  ASN A O     1 
ATOM   4858  C  CB    . ASN A  1  611  ? 237.298 269.718 211.251 1.00 100.05 ? 611  ASN A CB    1 
ATOM   4859  C  CG    . ASN A  1  611  ? 237.028 268.275 211.627 1.00 100.05 ? 611  ASN A CG    1 
ATOM   4860  O  OD1   . ASN A  1  611  ? 236.076 267.979 212.352 1.00 100.05 ? 611  ASN A OD1   1 
ATOM   4861  N  ND2   . ASN A  1  611  ? 237.864 267.369 211.138 1.00 100.05 ? 611  ASN A ND2   1 
ATOM   4862  N  N     . PRO A  1  612  ? 236.888 270.214 214.713 1.00 94.41  ? 612  PRO A N     1 
ATOM   4863  C  CA    . PRO A  1  612  ? 237.588 270.072 215.997 1.00 94.41  ? 612  PRO A CA    1 
ATOM   4864  C  C     . PRO A  1  612  ? 238.340 268.763 216.170 1.00 94.41  ? 612  PRO A C     1 
ATOM   4865  O  O     . PRO A  1  612  ? 238.793 268.478 217.282 1.00 94.41  ? 612  PRO A O     1 
ATOM   4866  C  CB    . PRO A  1  612  ? 236.440 270.177 217.012 1.00 94.41  ? 612  PRO A CB    1 
ATOM   4867  C  CG    . PRO A  1  612  ? 235.268 269.610 216.292 1.00 94.41  ? 612  PRO A CG    1 
ATOM   4868  C  CD    . PRO A  1  612  ? 235.433 270.015 214.849 1.00 94.41  ? 612  PRO A CD    1 
ATOM   4869  N  N     . VAL A  1  613  ? 238.483 267.960 215.116 1.00 93.06  ? 613  VAL A N     1 
ATOM   4870  C  CA    . VAL A  1  613  ? 239.174 266.682 215.231 1.00 93.06  ? 613  VAL A CA    1 
ATOM   4871  C  C     . VAL A  1  613  ? 240.666 266.924 215.405 1.00 93.06  ? 613  VAL A C     1 
ATOM   4872  O  O     . VAL A  1  613  ? 241.311 267.572 214.572 1.00 93.06  ? 613  VAL A O     1 
ATOM   4873  C  CB    . VAL A  1  613  ? 238.890 265.803 214.004 1.00 93.06  ? 613  VAL A CB    1 
ATOM   4874  C  CG1   . VAL A  1  613  ? 239.705 264.524 214.067 1.00 93.06  ? 613  VAL A CG1   1 
ATOM   4875  C  CG2   . VAL A  1  613  ? 237.408 265.487 213.916 1.00 93.06  ? 613  VAL A CG2   1 
ATOM   4876  N  N     . ARG A  1  614  ? 241.224 266.403 216.500 1.00 89.84  ? 614  ARG A N     1 
ATOM   4877  C  CA    . ARG A  1  614  ? 242.656 266.473 216.788 1.00 89.84  ? 614  ARG A CA    1 
ATOM   4878  C  C     . ARG A  1  614  ? 243.110 265.052 217.111 1.00 89.84  ? 614  ARG A C     1 
ATOM   4879  O  O     . ARG A  1  614  ? 243.108 264.639 218.273 1.00 89.84  ? 614  ARG A O     1 
ATOM   4880  C  CB    . ARG A  1  614  ? 242.949 267.442 217.931 1.00 89.84  ? 614  ARG A CB    1 
ATOM   4881  C  CG    . ARG A  1  614  ? 242.475 268.864 217.681 1.00 89.84  ? 614  ARG A CG    1 
ATOM   4882  C  CD    . ARG A  1  614  ? 243.182 269.483 216.488 1.00 89.84  ? 614  ARG A CD    1 
ATOM   4883  N  NE    . ARG A  1  614  ? 242.750 270.859 216.253 1.00 89.84  ? 614  ARG A NE    1 
ATOM   4884  C  CZ    . ARG A  1  614  ? 241.724 271.196 215.479 1.00 89.84  ? 614  ARG A CZ    1 
ATOM   4885  N  NH1   . ARG A  1  614  ? 241.018 270.258 214.865 1.00 89.84  ? 614  ARG A NH1   1 
ATOM   4886  N  NH2   . ARG A  1  614  ? 241.402 272.473 215.323 1.00 89.84  ? 614  ARG A NH2   1 
ATOM   4887  N  N     . ALA A  1  615  ? 243.491 264.307 216.077 1.00 88.11  ? 615  ALA A N     1 
ATOM   4888  C  CA    . ALA A  1  615  ? 243.869 262.912 216.242 1.00 88.11  ? 615  ALA A CA    1 
ATOM   4889  C  C     . ALA A  1  615  ? 245.328 262.793 216.657 1.00 88.11  ? 615  ALA A C     1 
ATOM   4890  O  O     . ALA A  1  615  ? 246.205 263.469 216.110 1.00 88.11  ? 615  ALA A O     1 
ATOM   4891  C  CB    . ALA A  1  615  ? 243.630 262.137 214.947 1.00 88.11  ? 615  ALA A CB    1 
ATOM   4892  N  N     . ASN A  1  616  ? 245.584 261.925 217.634 1.00 86.23  ? 616  ASN A N     1 
ATOM   4893  C  CA    . ASN A  1  616  ? 246.927 261.666 218.132 1.00 86.23  ? 616  ASN A CA    1 
ATOM   4894  C  C     . ASN A  1  616  ? 247.088 260.172 218.358 1.00 86.23  ? 616  ASN A C     1 
ATOM   4895  O  O     . ASN A  1  616  ? 246.220 259.537 218.968 1.00 86.23  ? 616  ASN A O     1 
ATOM   4896  C  CB    . ASN A  1  616  ? 247.199 262.437 219.428 1.00 86.23  ? 616  ASN A CB    1 
ATOM   4897  C  CG    . ASN A  1  616  ? 246.986 263.927 219.272 1.00 86.23  ? 616  ASN A CG    1 
ATOM   4898  O  OD1   . ASN A  1  616  ? 247.855 264.641 218.773 1.00 86.23  ? 616  ASN A OD1   1 
ATOM   4899  N  ND2   . ASN A  1  616  ? 245.823 264.406 219.698 1.00 86.23  ? 616  ASN A ND2   1 
ATOM   4900  N  N     . LEU A  1  617  ? 248.193 259.616 217.870 1.00 87.32  ? 617  LEU A N     1 
ATOM   4901  C  CA    . LEU A  1  617  ? 248.427 258.182 217.955 1.00 87.32  ? 617  LEU A CA    1 
ATOM   4902  C  C     . LEU A  1  617  ? 249.924 257.923 217.893 1.00 87.32  ? 617  LEU A C     1 
ATOM   4903  O  O     . LEU A  1  617  ? 250.660 258.631 217.202 1.00 87.32  ? 617  LEU A O     1 
ATOM   4904  C  CB    . LEU A  1  617  ? 247.702 257.436 216.828 1.00 87.32  ? 617  LEU A CB    1 
ATOM   4905  C  CG    . LEU A  1  617  ? 247.819 255.910 216.793 1.00 87.32  ? 617  LEU A CG    1 
ATOM   4906  C  CD1   . LEU A  1  617  ? 247.215 255.295 218.047 1.00 87.32  ? 617  LEU A CD1   1 
ATOM   4907  C  CD2   . LEU A  1  617  ? 247.155 255.351 215.543 1.00 87.32  ? 617  LEU A CD2   1 
ATOM   4908  N  N     . ARG A  1  618  ? 250.364 256.902 218.625 1.00 96.28  ? 618  ARG A N     1 
ATOM   4909  C  CA    . ARG A  1  618  ? 251.770 256.505 218.633 1.00 96.28  ? 618  ARG A CA    1 
ATOM   4910  C  C     . ARG A  1  618  ? 251.823 254.995 218.820 1.00 96.28  ? 618  ARG A C     1 
ATOM   4911  O  O     . ARG A  1  618  ? 251.569 254.499 219.922 1.00 96.28  ? 618  ARG A O     1 
ATOM   4912  C  CB    . ARG A  1  618  ? 252.542 257.225 219.736 1.00 96.28  ? 618  ARG A CB    1 
ATOM   4913  C  CG    . ARG A  1  618  ? 254.040 256.970 219.718 1.00 96.28  ? 618  ARG A CG    1 
ATOM   4914  C  CD    . ARG A  1  618  ? 254.751 257.782 220.787 1.00 96.28  ? 618  ARG A CD    1 
ATOM   4915  N  NE    . ARG A  1  618  ? 256.201 257.626 220.718 1.00 96.28  ? 618  ARG A NE    1 
ATOM   4916  C  CZ    . ARG A  1  618  ? 257.001 258.396 219.986 1.00 96.28  ? 618  ARG A CZ    1 
ATOM   4917  N  NH1   . ARG A  1  618  ? 256.491 259.378 219.256 1.00 96.28  ? 618  ARG A NH1   1 
ATOM   4918  N  NH2   . ARG A  1  618  ? 258.309 258.183 219.982 1.00 96.28  ? 618  ARG A NH2   1 
ATOM   4919  N  N     . THR A  1  619  ? 252.152 254.272 217.751 1.00 103.29 ? 619  THR A N     1 
ATOM   4920  C  CA    . THR A  1  619  ? 252.144 252.816 217.781 1.00 103.29 ? 619  THR A CA    1 
ATOM   4921  C  C     . THR A  1  619  ? 253.199 252.285 216.816 1.00 103.29 ? 619  THR A C     1 
ATOM   4922  O  O     . THR A  1  619  ? 253.849 253.043 216.092 1.00 103.29 ? 619  THR A O     1 
ATOM   4923  C  CB    . THR A  1  619  ? 250.757 252.263 217.437 1.00 103.29 ? 619  THR A CB    1 
ATOM   4924  O  OG1   . THR A  1  619  ? 250.787 250.832 217.465 1.00 103.29 ? 619  THR A OG1   1 
ATOM   4925  C  CG2   . THR A  1  619  ? 250.331 252.728 216.053 1.00 103.29 ? 619  THR A CG2   1 
ATOM   4926  N  N     . LYS A  1  620  ? 253.351 250.964 216.805 1.00 111.92 ? 620  LYS A N     1 
ATOM   4927  C  CA    . LYS A  1  620  ? 254.327 250.286 215.964 1.00 111.92 ? 620  LYS A CA    1 
ATOM   4928  C  C     . LYS A  1  620  ? 253.624 249.567 214.819 1.00 111.92 ? 620  LYS A C     1 
ATOM   4929  O  O     . LYS A  1  620  ? 252.517 249.045 214.984 1.00 111.92 ? 620  LYS A O     1 
ATOM   4930  C  CB    . LYS A  1  620  ? 255.146 249.286 216.784 1.00 111.92 ? 620  LYS A CB    1 
ATOM   4931  C  CG    . LYS A  1  620  ? 255.780 249.883 218.028 1.00 111.92 ? 620  LYS A CG    1 
ATOM   4932  C  CD    . LYS A  1  620  ? 256.414 248.806 218.893 1.00 111.92 ? 620  LYS A CD    1 
ATOM   4933  C  CE    . LYS A  1  620  ? 255.378 247.789 219.343 1.00 111.92 ? 620  LYS A CE    1 
ATOM   4934  N  NZ    . LYS A  1  620  ? 255.974 246.723 220.194 1.00 111.92 ? 620  LYS A NZ    1 
ATOM   4935  N  N     . GLY A  1  621  ? 254.276 249.540 213.659 1.00 111.26 ? 621  GLY A N     1 
ATOM   4936  C  CA    . GLY A  1  621  ? 253.725 248.886 212.491 1.00 111.26 ? 621  GLY A CA    1 
ATOM   4937  C  C     . GLY A  1  621  ? 254.081 247.413 212.419 1.00 111.26 ? 621  GLY A C     1 
ATOM   4938  O  O     . GLY A  1  621  ? 254.636 246.822 213.344 1.00 111.26 ? 621  GLY A O     1 
ATOM   4939  N  N     . LYS A  1  622  ? 253.746 246.811 211.274 1.00 110.06 ? 622  LYS A N     1 
ATOM   4940  C  CA    . LYS A  1  622  ? 254.010 245.389 211.085 1.00 110.06 ? 622  LYS A CA    1 
ATOM   4941  C  C     . LYS A  1  622  ? 255.492 245.123 210.844 1.00 110.06 ? 622  LYS A C     1 
ATOM   4942  O  O     . LYS A  1  622  ? 256.055 244.173 211.401 1.00 110.06 ? 622  LYS A O     1 
ATOM   4943  C  CB    . LYS A  1  622  ? 253.171 244.848 209.928 1.00 110.06 ? 622  LYS A CB    1 
ATOM   4944  C  CG    . LYS A  1  622  ? 251.674 245.030 210.112 1.00 110.06 ? 622  LYS A CG    1 
ATOM   4945  C  CD    . LYS A  1  622  ? 250.895 244.282 209.042 1.00 110.06 ? 622  LYS A CD    1 
ATOM   4946  C  CE    . LYS A  1  622  ? 251.160 242.787 209.118 1.00 110.06 ? 622  LYS A CE    1 
ATOM   4947  N  NZ    . LYS A  1  622  ? 250.401 242.021 208.091 1.00 110.06 ? 622  LYS A NZ    1 
ATOM   4948  N  N     . GLN A  1  623  ? 256.142 245.950 210.023 1.00 117.49 ? 623  GLN A N     1 
ATOM   4949  C  CA    . GLN A  1  623  ? 257.551 245.776 209.692 1.00 117.49 ? 623  GLN A CA    1 
ATOM   4950  C  C     . GLN A  1  623  ? 258.462 246.642 210.556 1.00 117.49 ? 623  GLN A C     1 
ATOM   4951  O  O     . GLN A  1  623  ? 259.530 247.071 210.104 1.00 117.49 ? 623  GLN A O     1 
ATOM   4952  C  CB    . GLN A  1  623  ? 257.793 246.062 208.208 1.00 117.49 ? 623  GLN A CB    1 
ATOM   4953  C  CG    . GLN A  1  623  ? 257.393 247.458 207.744 1.00 117.49 ? 623  GLN A CG    1 
ATOM   4954  C  CD    . GLN A  1  623  ? 255.905 247.595 207.478 1.00 117.49 ? 623  GLN A CD    1 
ATOM   4955  O  OE1   . GLN A  1  623  ? 255.151 246.624 207.570 1.00 117.49 ? 623  GLN A OE1   1 
ATOM   4956  N  NE2   . GLN A  1  623  ? 255.473 248.805 207.143 1.00 117.49 ? 623  GLN A NE2   1 
ATOM   4957  N  N     . TYR A  1  624  ? 258.062 246.902 211.800 1.00 123.79 ? 624  TYR A N     1 
ATOM   4958  C  CA    . TYR A  1  624  ? 258.881 247.691 212.707 1.00 123.79 ? 624  TYR A CA    1 
ATOM   4959  C  C     . TYR A  1  624  ? 260.098 246.886 213.156 1.00 123.79 ? 624  TYR A C     1 
ATOM   4960  O  O     . TYR A  1  624  ? 259.983 245.706 213.503 1.00 123.79 ? 624  TYR A O     1 
ATOM   4961  C  CB    . TYR A  1  624  ? 258.050 248.131 213.912 1.00 123.79 ? 624  TYR A CB    1 
ATOM   4962  C  CG    . TYR A  1  624  ? 258.820 248.919 214.943 1.00 123.79 ? 624  TYR A CG    1 
ATOM   4963  C  CD1   . TYR A  1  624  ? 259.508 250.073 214.593 1.00 123.79 ? 624  TYR A CD1   1 
ATOM   4964  C  CD2   . TYR A  1  624  ? 258.842 248.520 216.272 1.00 123.79 ? 624  TYR A CD2   1 
ATOM   4965  C  CE1   . TYR A  1  624  ? 260.210 250.800 215.535 1.00 123.79 ? 624  TYR A CE1   1 
ATOM   4966  C  CE2   . TYR A  1  624  ? 259.535 249.240 217.221 1.00 123.79 ? 624  TYR A CE2   1 
ATOM   4967  C  CZ    . TYR A  1  624  ? 260.218 250.376 216.849 1.00 123.79 ? 624  TYR A CZ    1 
ATOM   4968  O  OH    . TYR A  1  624  ? 260.912 251.091 217.797 1.00 123.79 ? 624  TYR A OH    1 
ATOM   4969  N  N     . CYS A  1  625  ? 261.269 247.529 213.145 1.00 135.73 ? 625  CYS A N     1 
ATOM   4970  C  CA    . CYS A  1  625  ? 262.505 246.822 213.465 1.00 135.73 ? 625  CYS A CA    1 
ATOM   4971  C  C     . CYS A  1  625  ? 262.574 246.451 214.943 1.00 135.73 ? 625  CYS A C     1 
ATOM   4972  O  O     . CYS A  1  625  ? 262.965 245.329 215.289 1.00 135.73 ? 625  CYS A O     1 
ATOM   4973  C  CB    . CYS A  1  625  ? 263.713 247.671 213.071 1.00 135.73 ? 625  CYS A CB    1 
ATOM   4974  S  SG    . CYS A  1  625  ? 263.851 249.230 213.972 1.00 135.73 ? 625  CYS A SG    1 
ATOM   4975  N  N     . GLY A  1  626  ? 262.203 247.376 215.826 1.00 141.70 ? 626  GLY A N     1 
ATOM   4976  C  CA    . GLY A  1  626  ? 262.261 247.154 217.257 1.00 141.70 ? 626  GLY A CA    1 
ATOM   4977  C  C     . GLY A  1  626  ? 263.289 247.990 217.988 1.00 141.70 ? 626  GLY A C     1 
ATOM   4978  O  O     . GLY A  1  626  ? 263.326 247.950 219.227 1.00 141.70 ? 626  GLY A O     1 
ATOM   4979  N  N     . LYS A  1  627  ? 264.127 248.743 217.272 1.00 134.31 ? 627  LYS A N     1 
ATOM   4980  C  CA    . LYS A  1  627  ? 265.156 249.567 217.890 1.00 134.31 ? 627  LYS A CA    1 
ATOM   4981  C  C     . LYS A  1  627  ? 265.109 251.029 217.465 1.00 134.31 ? 627  LYS A C     1 
ATOM   4982  O  O     . LYS A  1  627  ? 265.647 251.876 218.186 1.00 134.31 ? 627  LYS A O     1 
ATOM   4983  C  CB    . LYS A  1  627  ? 266.553 248.999 217.575 1.00 134.31 ? 627  LYS A CB    1 
ATOM   4984  C  CG    . LYS A  1  627  ? 267.685 249.533 218.445 1.00 134.31 ? 627  LYS A CG    1 
ATOM   4985  C  CD    . LYS A  1  627  ? 268.505 250.583 217.714 1.00 134.31 ? 627  LYS A CD    1 
ATOM   4986  C  CE    . LYS A  1  627  ? 269.594 251.151 218.608 1.00 134.31 ? 627  LYS A CE    1 
ATOM   4987  N  NZ    . LYS A  1  627  ? 270.397 252.185 217.904 1.00 134.31 ? 627  LYS A NZ    1 
ATOM   4988  N  N     . GLY A  1  628  ? 264.467 251.348 216.340 1.00 127.84 ? 628  GLY A N     1 
ATOM   4989  C  CA    . GLY A  1  628  ? 264.479 252.719 215.854 1.00 127.84 ? 628  GLY A CA    1 
ATOM   4990  C  C     . GLY A  1  628  ? 263.801 253.690 216.802 1.00 127.84 ? 628  GLY A C     1 
ATOM   4991  O  O     . GLY A  1  628  ? 264.316 254.782 217.064 1.00 127.84 ? 628  GLY A O     1 
ATOM   4992  N  N     . GLU A  1  629  ? 262.641 253.305 217.333 1.00 126.68 ? 629  GLU A N     1 
ATOM   4993  C  CA    . GLU A  1  629  ? 261.841 254.157 218.216 1.00 126.68 ? 629  GLU A CA    1 
ATOM   4994  C  C     . GLU A  1  629  ? 261.537 255.494 217.536 1.00 126.68 ? 629  GLU A C     1 
ATOM   4995  O  O     . GLU A  1  629  ? 262.037 256.554 217.915 1.00 126.68 ? 629  GLU A O     1 
ATOM   4996  C  CB    . GLU A  1  629  ? 262.539 254.354 219.567 1.00 126.68 ? 629  GLU A CB    1 
ATOM   4997  C  CG    . GLU A  1  629  ? 261.649 254.965 220.638 1.00 126.68 ? 629  GLU A CG    1 
ATOM   4998  C  CD    . GLU A  1  629  ? 262.356 255.101 221.974 1.00 126.68 ? 629  GLU A CD    1 
ATOM   4999  O  OE1   . GLU A  1  629  ? 263.557 254.771 222.046 1.00 126.68 ? 629  GLU A OE1   1 
ATOM   5000  O  OE2   . GLU A  1  629  ? 261.708 255.536 222.948 1.00 126.68 ? 629  GLU A OE2   1 
ATOM   5001  N  N     . ASP A  1  630  ? 260.721 255.391 216.487 1.00 115.60 ? 630  ASP A N     1 
ATOM   5002  C  CA    . ASP A  1  630  ? 260.301 256.454 215.573 1.00 115.60 ? 630  ASP A CA    1 
ATOM   5003  C  C     . ASP A  1  630  ? 261.417 256.800 214.594 1.00 115.60 ? 630  ASP A C     1 
ATOM   5004  O  O     . ASP A  1  630  ? 261.292 257.787 213.860 1.00 115.60 ? 630  ASP A O     1 
ATOM   5005  C  CB    . ASP A  1  630  ? 259.835 257.733 216.291 1.00 115.60 ? 630  ASP A CB    1 
ATOM   5006  C  CG    . ASP A  1  630  ? 258.858 258.546 215.462 1.00 115.60 ? 630  ASP A CG    1 
ATOM   5007  O  OD1   . ASP A  1  630  ? 258.503 258.103 214.350 1.00 115.60 ? 630  ASP A OD1   1 
ATOM   5008  O  OD2   . ASP A  1  630  ? 258.443 259.629 215.927 1.00 115.60 ? 630  ASP A OD2   1 
ATOM   5009  N  N     . LEU A  1  631  ? 262.507 256.030 214.561 1.00 112.58 ? 631  LEU A N     1 
ATOM   5010  C  CA    . LEU A  1  631  ? 263.581 256.222 213.596 1.00 112.58 ? 631  LEU A CA    1 
ATOM   5011  C  C     . LEU A  1  631  ? 263.913 254.919 212.879 1.00 112.58 ? 631  LEU A C     1 
ATOM   5012  O  O     . LEU A  1  631  ? 265.071 254.677 212.524 1.00 112.58 ? 631  LEU A O     1 
ATOM   5013  C  CB    . LEU A  1  631  ? 264.831 256.789 214.269 1.00 112.58 ? 631  LEU A CB    1 
ATOM   5014  C  CG    . LEU A  1  631  ? 264.800 258.260 214.679 1.00 112.58 ? 631  LEU A CG    1 
ATOM   5015  C  CD1   . LEU A  1  631  ? 266.171 258.670 215.176 1.00 112.58 ? 631  LEU A CD1   1 
ATOM   5016  C  CD2   . LEU A  1  631  ? 264.358 259.143 213.520 1.00 112.58 ? 631  LEU A CD2   1 
ATOM   5017  N  N     . CYS A  1  632  ? 262.911 254.071 212.659 1.00 117.14 ? 632  CYS A N     1 
ATOM   5018  C  CA    . CYS A  1  632  ? 263.138 252.812 211.964 1.00 117.14 ? 632  CYS A CA    1 
ATOM   5019  C  C     . CYS A  1  632  ? 263.548 253.065 210.519 1.00 117.14 ? 632  CYS A C     1 
ATOM   5020  O  O     . CYS A  1  632  ? 263.055 253.991 209.869 1.00 117.14 ? 632  CYS A O     1 
ATOM   5021  C  CB    . CYS A  1  632  ? 261.876 251.947 212.007 1.00 117.14 ? 632  CYS A CB    1 
ATOM   5022  S  SG    . CYS A  1  632  ? 262.007 250.386 211.101 1.00 117.14 ? 632  CYS A SG    1 
ATOM   5023  N  N     . ALA A  1  633  ? 264.468 252.236 210.020 1.00 112.79 ? 633  ALA A N     1 
ATOM   5024  C  CA    . ALA A  1  633  ? 264.900 252.364 208.632 1.00 112.79 ? 633  ALA A CA    1 
ATOM   5025  C  C     . ALA A  1  633  ? 263.749 252.092 207.672 1.00 112.79 ? 633  ALA A C     1 
ATOM   5026  O  O     . ALA A  1  633  ? 263.662 252.709 206.602 1.00 112.79 ? 633  ALA A O     1 
ATOM   5027  C  CB    . ALA A  1  633  ? 266.066 251.417 208.354 1.00 112.79 ? 633  ALA A CB    1 
ATOM   5028  N  N     . ASN A  1  634  ? 262.853 251.174 208.038 1.00 113.25 ? 634  ASN A N     1 
ATOM   5029  C  CA    . ASN A  1  634  ? 261.688 250.877 207.216 1.00 113.25 ? 634  ASN A CA    1 
ATOM   5030  C  C     . ASN A  1  634  ? 260.578 251.909 207.368 1.00 113.25 ? 634  ASN A C     1 
ATOM   5031  O  O     . ASN A  1  634  ? 259.611 251.861 206.601 1.00 113.25 ? 634  ASN A O     1 
ATOM   5032  C  CB    . ASN A  1  634  ? 261.149 249.486 207.560 1.00 113.25 ? 634  ASN A CB    1 
ATOM   5033  C  CG    . ASN A  1  634  ? 262.202 248.405 207.430 1.00 113.25 ? 634  ASN A CG    1 
ATOM   5034  O  OD1   . ASN A  1  634  ? 263.119 248.511 206.614 1.00 113.25 ? 634  ASN A OD1   1 
ATOM   5035  N  ND2   . ASN A  1  634  ? 262.079 247.357 208.236 1.00 113.25 ? 634  ASN A ND2   1 
ATOM   5036  N  N     . ASP A  1  635  ? 260.696 252.832 208.325 1.00 110.88 ? 635  ASP A N     1 
ATOM   5037  C  CA    . ASP A  1  635  ? 259.668 253.835 208.604 1.00 110.88 ? 635  ASP A CA    1 
ATOM   5038  C  C     . ASP A  1  635  ? 258.324 253.166 208.902 1.00 110.88 ? 635  ASP A C     1 
ATOM   5039  O  O     . ASP A  1  635  ? 257.321 253.375 208.213 1.00 110.88 ? 635  ASP A O     1 
ATOM   5040  C  CB    . ASP A  1  635  ? 259.549 254.839 207.450 1.00 110.88 ? 635  ASP A CB    1 
ATOM   5041  C  CG    . ASP A  1  635  ? 258.704 256.046 207.809 1.00 110.88 ? 635  ASP A CG    1 
ATOM   5042  O  OD1   . ASP A  1  635  ? 258.393 256.220 209.006 1.00 110.88 ? 635  ASP A OD1   1 
ATOM   5043  O  OD2   . ASP A  1  635  ? 258.348 256.819 206.894 1.00 110.88 ? 635  ASP A OD2   1 
ATOM   5044  N  N     . SER A  1  636  ? 258.323 252.341 209.951 1.00 110.34 ? 636  SER A N     1 
ATOM   5045  C  CA    . SER A  1  636  ? 257.151 251.565 210.337 1.00 110.34 ? 636  SER A CA    1 
ATOM   5046  C  C     . SER A  1  636  ? 256.648 251.929 211.728 1.00 110.34 ? 636  SER A C     1 
ATOM   5047  O  O     . SER A  1  636  ? 255.973 251.119 212.370 1.00 110.34 ? 636  SER A O     1 
ATOM   5048  C  CB    . SER A  1  636  ? 257.456 250.067 210.258 1.00 110.34 ? 636  SER A CB    1 
ATOM   5049  O  OG    . SER A  1  636  ? 256.321 249.294 210.607 1.00 110.34 ? 636  SER A OG    1 
ATOM   5050  N  N     . TYR A  1  637  ? 256.964 253.127 212.213 1.00 105.01 ? 637  TYR A N     1 
ATOM   5051  C  CA    . TYR A  1  637  ? 256.505 253.601 213.514 1.00 105.01 ? 637  TYR A CA    1 
ATOM   5052  C  C     . TYR A  1  637  ? 255.474 254.698 213.275 1.00 105.01 ? 637  TYR A C     1 
ATOM   5053  O  O     . TYR A  1  637  ? 255.827 255.805 212.852 1.00 105.01 ? 637  TYR A O     1 
ATOM   5054  C  CB    . TYR A  1  637  ? 257.675 254.109 214.354 1.00 105.01 ? 637  TYR A CB    1 
ATOM   5055  C  CG    . TYR A  1  637  ? 257.355 254.268 215.824 1.00 105.01 ? 637  TYR A CG    1 
ATOM   5056  C  CD1   . TYR A  1  637  ? 257.511 253.209 216.707 1.00 105.01 ? 637  TYR A CD1   1 
ATOM   5057  C  CD2   . TYR A  1  637  ? 256.902 255.479 216.331 1.00 105.01 ? 637  TYR A CD2   1 
ATOM   5058  C  CE1   . TYR A  1  637  ? 257.224 253.348 218.053 1.00 105.01 ? 637  TYR A CE1   1 
ATOM   5059  C  CE2   . TYR A  1  637  ? 256.610 255.629 217.675 1.00 105.01 ? 637  TYR A CE2   1 
ATOM   5060  C  CZ    . TYR A  1  637  ? 256.773 254.560 218.531 1.00 105.01 ? 637  TYR A CZ    1 
ATOM   5061  O  OH    . TYR A  1  637  ? 256.485 254.703 219.869 1.00 105.01 ? 637  TYR A OH    1 
ATOM   5062  N  N     . VAL A  1  638  ? 254.209 254.392 213.545 1.00 95.27  ? 638  VAL A N     1 
ATOM   5063  C  CA    . VAL A  1  638  ? 253.123 255.322 213.258 1.00 95.27  ? 638  VAL A CA    1 
ATOM   5064  C  C     . VAL A  1  638  ? 253.051 256.362 214.366 1.00 95.27  ? 638  VAL A C     1 
ATOM   5065  O  O     . VAL A  1  638  ? 252.933 256.023 215.550 1.00 95.27  ? 638  VAL A O     1 
ATOM   5066  C  CB    . VAL A  1  638  ? 251.789 254.571 213.112 1.00 95.27  ? 638  VAL A CB    1 
ATOM   5067  C  CG1   . VAL A  1  638  ? 250.657 255.547 212.813 1.00 95.27  ? 638  VAL A CG1   1 
ATOM   5068  C  CG2   . VAL A  1  638  ? 251.891 253.514 212.025 1.00 95.27  ? 638  VAL A CG2   1 
ATOM   5069  N  N     . THR A  1  639  ? 253.122 257.635 213.981 1.00 93.70  ? 639  THR A N     1 
ATOM   5070  C  CA    . THR A  1  639  ? 253.076 258.756 214.917 1.00 93.70  ? 639  THR A CA    1 
ATOM   5071  C  C     . THR A  1  639  ? 252.293 259.879 214.255 1.00 93.70  ? 639  THR A C     1 
ATOM   5072  O  O     . THR A  1  639  ? 252.716 260.413 213.223 1.00 93.70  ? 639  THR A O     1 
ATOM   5073  C  CB    . THR A  1  639  ? 254.479 259.224 215.303 1.00 93.70  ? 639  THR A CB    1 
ATOM   5074  O  OG1   . THR A  1  639  ? 255.186 258.148 215.935 1.00 93.70  ? 639  THR A OG1   1 
ATOM   5075  C  CG2   . THR A  1  639  ? 254.400 260.399 216.261 1.00 93.70  ? 639  THR A CG2   1 
ATOM   5076  N  N     . ILE A  1  640  ? 251.152 260.226 214.845 1.00 82.45  ? 640  ILE A N     1 
ATOM   5077  C  CA    . ILE A  1  640  ? 250.254 261.256 214.335 1.00 82.45  ? 640  ILE A CA    1 
ATOM   5078  C  C     . ILE A  1  640  ? 249.971 262.229 215.471 1.00 82.45  ? 640  ILE A C     1 
ATOM   5079  O  O     . ILE A  1  640  ? 249.585 261.809 216.569 1.00 82.45  ? 640  ILE A O     1 
ATOM   5080  C  CB    . ILE A  1  640  ? 248.943 260.655 213.798 1.00 82.45  ? 640  ILE A CB    1 
ATOM   5081  C  CG1   . ILE A  1  640  ? 249.219 259.722 212.619 1.00 82.45  ? 640  ILE A CG1   1 
ATOM   5082  C  CG2   . ILE A  1  640  ? 247.974 261.753 213.396 1.00 82.45  ? 640  ILE A CG2   1 
ATOM   5083  C  CD1   . ILE A  1  640  ? 247.971 259.108 212.033 1.00 82.45  ? 640  ILE A CD1   1 
ATOM   5084  N  N     . GLN A  1  641  ? 250.159 263.520 215.208 1.00 87.13  ? 641  GLN A N     1 
ATOM   5085  C  CA    . GLN A  1  641  ? 249.903 264.569 216.186 1.00 87.13  ? 641  GLN A CA    1 
ATOM   5086  C  C     . GLN A  1  641  ? 248.973 265.604 215.571 1.00 87.13  ? 641  GLN A C     1 
ATOM   5087  O  O     . GLN A  1  641  ? 249.253 266.127 214.487 1.00 87.13  ? 641  GLN A O     1 
ATOM   5088  C  CB    . GLN A  1  641  ? 251.207 265.223 216.647 1.00 87.13  ? 641  GLN A CB    1 
ATOM   5089  C  CG    . GLN A  1  641  ? 252.115 264.308 217.454 1.00 87.13  ? 641  GLN A CG    1 
ATOM   5090  C  CD    . GLN A  1  641  ? 253.332 265.026 218.001 1.00 87.13  ? 641  GLN A CD    1 
ATOM   5091  O  OE1   . GLN A  1  641  ? 253.566 266.195 217.697 1.00 87.13  ? 641  GLN A OE1   1 
ATOM   5092  N  NE2   . GLN A  1  641  ? 254.117 264.327 218.815 1.00 87.13  ? 641  GLN A NE2   1 
ATOM   5093  N  N     . ASN A  1  642  ? 247.872 265.894 216.265 1.00 88.80  ? 642  ASN A N     1 
ATOM   5094  C  CA    . ASN A  1  642  ? 246.905 266.909 215.845 1.00 88.80  ? 642  ASN A CA    1 
ATOM   5095  C  C     . ASN A  1  642  ? 246.366 266.618 214.445 1.00 88.80  ? 642  ASN A C     1 
ATOM   5096  O  O     . ASN A  1  642  ? 246.358 267.476 213.561 1.00 88.80  ? 642  ASN A O     1 
ATOM   5097  C  CB    . ASN A  1  642  ? 247.516 268.311 215.916 1.00 88.80  ? 642  ASN A CB    1 
ATOM   5098  C  CG    . ASN A  1  642  ? 247.915 268.702 217.326 1.00 88.80  ? 642  ASN A CG    1 
ATOM   5099  O  OD1   . ASN A  1  642  ? 247.318 268.248 218.302 1.00 88.80  ? 642  ASN A OD1   1 
ATOM   5100  N  ND2   . ASN A  1  642  ? 248.929 269.552 217.440 1.00 88.80  ? 642  ASN A ND2   1 
ATOM   5101  N  N     . SER A  1  643  ? 245.910 265.377 214.252 1.00 91.18  ? 643  SER A N     1 
ATOM   5102  C  CA    . SER A  1  643  ? 245.324 264.925 212.987 1.00 91.18  ? 643  SER A CA    1 
ATOM   5103  C  C     . SER A  1  643  ? 246.282 265.115 211.813 1.00 91.18  ? 643  SER A C     1 
ATOM   5104  O  O     . SER A  1  643  ? 245.852 265.346 210.679 1.00 91.18  ? 643  SER A O     1 
ATOM   5105  C  CB    . SER A  1  643  ? 243.991 265.628 212.709 1.00 91.18  ? 643  SER A CB    1 
ATOM   5106  O  OG    . SER A  1  643  ? 243.033 265.317 213.708 1.00 91.18  ? 643  SER A OG    1 
ATOM   5107  N  N     . GLU A  1  644  ? 247.583 265.018 212.075 1.00 90.35  ? 644  GLU A N     1 
ATOM   5108  C  CA    . GLU A  1  644  ? 248.607 265.163 211.049 1.00 90.35  ? 644  GLU A CA    1 
ATOM   5109  C  C     . GLU A  1  644  ? 249.577 263.996 211.148 1.00 90.35  ? 644  GLU A C     1 
ATOM   5110  O  O     . GLU A  1  644  ? 250.198 263.789 212.194 1.00 90.35  ? 644  GLU A O     1 
ATOM   5111  C  CB    . GLU A  1  644  ? 249.357 266.492 211.192 1.00 90.35  ? 644  GLU A CB    1 
ATOM   5112  C  CG    . GLU A  1  644  ? 248.490 267.724 210.986 1.00 90.35  ? 644  GLU A CG    1 
ATOM   5113  C  CD    . GLU A  1  644  ? 249.286 269.013 211.051 1.00 90.35  ? 644  GLU A CD    1 
ATOM   5114  O  OE1   . GLU A  1  644  ? 250.510 268.946 211.291 1.00 90.35  ? 644  GLU A OE1   1 
ATOM   5115  O  OE2   . GLU A  1  644  ? 248.687 270.091 210.862 1.00 90.35  ? 644  GLU A OE2   1 
ATOM   5116  N  N     . LEU A  1  645  ? 249.705 263.241 210.059 1.00 83.25  ? 645  LEU A N     1 
ATOM   5117  C  CA    . LEU A  1  645  ? 250.576 262.070 210.018 1.00 83.25  ? 645  LEU A CA    1 
ATOM   5118  C  C     . LEU A  1  645  ? 252.022 262.544 210.042 1.00 83.25  ? 645  LEU A C     1 
ATOM   5119  O  O     . LEU A  1  645  ? 252.566 262.980 209.025 1.00 83.25  ? 645  LEU A O     1 
ATOM   5120  C  CB    . LEU A  1  645  ? 250.284 261.228 208.782 1.00 83.25  ? 645  LEU A CB    1 
ATOM   5121  C  CG    . LEU A  1  645  ? 251.196 260.028 208.514 1.00 83.25  ? 645  LEU A CG    1 
ATOM   5122  C  CD1   . LEU A  1  645  ? 251.259 259.105 209.719 1.00 83.25  ? 645  LEU A CD1   1 
ATOM   5123  C  CD2   . LEU A  1  645  ? 250.723 259.271 207.288 1.00 83.25  ? 645  LEU A CD2   1 
ATOM   5124  N  N     . MET A  1  646  ? 252.647 262.466 211.215 1.00 88.89  ? 646  MET A N     1 
ATOM   5125  C  CA    . MET A  1  646  ? 254.020 262.926 211.387 1.00 88.89  ? 646  MET A CA    1 
ATOM   5126  C  C     . MET A  1  646  ? 255.043 261.899 210.921 1.00 88.89  ? 646  MET A C     1 
ATOM   5127  O  O     . MET A  1  646  ? 256.057 262.267 210.321 1.00 88.89  ? 646  MET A O     1 
ATOM   5128  C  CB    . MET A  1  646  ? 254.272 263.288 212.854 1.00 88.89  ? 646  MET A CB    1 
ATOM   5129  C  CG    . MET A  1  646  ? 253.516 264.518 213.342 1.00 88.89  ? 646  MET A CG    1 
ATOM   5130  S  SD    . MET A  1  646  ? 254.162 266.075 212.695 1.00 88.89  ? 646  MET A SD    1 
ATOM   5131  C  CE    . MET A  1  646  ? 253.061 266.380 211.313 1.00 88.89  ? 646  MET A CE    1 
ATOM   5132  N  N     . SER A  1  647  ? 254.802 260.615 211.182 1.00 93.55  ? 647  SER A N     1 
ATOM   5133  C  CA    . SER A  1  647  ? 255.762 259.592 210.788 1.00 93.55  ? 647  SER A CA    1 
ATOM   5134  C  C     . SER A  1  647  ? 255.052 258.253 210.657 1.00 93.55  ? 647  SER A C     1 
ATOM   5135  O  O     . SER A  1  647  ? 254.020 258.008 211.281 1.00 93.55  ? 647  SER A O     1 
ATOM   5136  C  CB    . SER A  1  647  ? 256.918 259.501 211.789 1.00 93.55  ? 647  SER A CB    1 
ATOM   5137  O  OG    . SER A  1  647  ? 257.852 258.518 211.388 1.00 93.55  ? 647  SER A OG    1 
ATOM   5138  N  N     . GLY A  1  648  ? 255.640 257.377 209.846 1.00 91.64  ? 648  GLY A N     1 
ATOM   5139  C  CA    . GLY A  1  648  ? 255.117 256.043 209.650 1.00 91.64  ? 648  GLY A CA    1 
ATOM   5140  C  C     . GLY A  1  648  ? 254.212 255.933 208.438 1.00 91.64  ? 648  GLY A C     1 
ATOM   5141  O  O     . GLY A  1  648  ? 253.752 256.919 207.859 1.00 91.64  ? 648  GLY A O     1 
ATOM   5142  N  N     . SER A  1  649  ? 253.952 254.687 208.051 1.00 88.17  ? 649  SER A N     1 
ATOM   5143  C  CA    . SER A  1  649  ? 253.097 254.369 206.915 1.00 88.17  ? 649  SER A CA    1 
ATOM   5144  C  C     . SER A  1  649  ? 251.892 253.572 207.393 1.00 88.17  ? 649  SER A C     1 
ATOM   5145  O  O     . SER A  1  649  ? 252.011 252.712 208.272 1.00 88.17  ? 649  SER A O     1 
ATOM   5146  C  CB    . SER A  1  649  ? 253.861 253.578 205.848 1.00 88.17  ? 649  SER A CB    1 
ATOM   5147  O  OG    . SER A  1  649  ? 254.346 252.351 206.368 1.00 88.17  ? 649  SER A OG    1 
ATOM   5148  N  N     . MET A  1  650  ? 250.734 253.864 206.810 1.00 88.12  ? 650  MET A N     1 
ATOM   5149  C  CA    . MET A  1  650  ? 249.506 253.191 207.206 1.00 88.12  ? 650  MET A CA    1 
ATOM   5150  C  C     . MET A  1  650  ? 249.500 251.748 206.719 1.00 88.12  ? 650  MET A C     1 
ATOM   5151  O  O     . MET A  1  650  ? 250.026 251.434 205.646 1.00 88.12  ? 650  MET A O     1 
ATOM   5152  C  CB    . MET A  1  650  ? 248.293 253.939 206.652 1.00 88.12  ? 650  MET A CB    1 
ATOM   5153  C  CG    . MET A  1  650  ? 248.325 255.436 206.909 1.00 88.12  ? 650  MET A CG    1 
ATOM   5154  S  SD    . MET A  1  650  ? 248.485 255.860 208.655 1.00 88.12  ? 650  MET A SD    1 
ATOM   5155  C  CE    . MET A  1  650  ? 246.928 255.252 209.296 1.00 88.12  ? 650  MET A CE    1 
ATOM   5156  N  N     . ASP A  1  651  ? 248.901 250.869 207.513 1.00 91.63  ? 651  ASP A N     1 
ATOM   5157  C  CA    . ASP A  1  651  ? 248.823 249.449 207.193 1.00 91.63  ? 651  ASP A CA    1 
ATOM   5158  C  C     . ASP A  1  651  ? 247.633 248.855 207.940 1.00 91.63  ? 651  ASP A C     1 
ATOM   5159  O  O     . ASP A  1  651  ? 246.807 249.583 208.502 1.00 91.63  ? 651  ASP A O     1 
ATOM   5160  C  CB    . ASP A  1  651  ? 250.137 248.739 207.537 1.00 91.63  ? 651  ASP A CB    1 
ATOM   5161  C  CG    . ASP A  1  651  ? 250.582 248.996 208.964 1.00 91.63  ? 651  ASP A CG    1 
ATOM   5162  O  OD1   . ASP A  1  651  ? 249.945 249.822 209.652 1.00 91.63  ? 651  ASP A OD1   1 
ATOM   5163  O  OD2   . ASP A  1  651  ? 251.571 248.371 209.398 1.00 91.63  ? 651  ASP A OD2   1 
ATOM   5164  N  N     . LYS A  1  652  ? 247.542 247.522 207.941 1.00 87.88  ? 652  LYS A N     1 
ATOM   5165  C  CA    . LYS A  1  652  ? 246.446 246.856 208.637 1.00 87.88  ? 652  LYS A CA    1 
ATOM   5166  C  C     . LYS A  1  652  ? 246.557 247.043 210.146 1.00 87.88  ? 652  LYS A C     1 
ATOM   5167  O  O     . LYS A  1  652  ? 245.538 247.087 210.847 1.00 87.88  ? 652  LYS A O     1 
ATOM   5168  C  CB    . LYS A  1  652  ? 246.421 245.370 208.279 1.00 87.88  ? 652  LYS A CB    1 
ATOM   5169  C  CG    . LYS A  1  652  ? 245.242 244.610 208.870 1.00 87.88  ? 652  LYS A CG    1 
ATOM   5170  C  CD    . LYS A  1  652  ? 245.259 243.150 208.452 1.00 87.88  ? 652  LYS A CD    1 
ATOM   5171  C  CE    . LYS A  1  652  ? 244.047 242.408 208.986 1.00 87.88  ? 652  LYS A CE    1 
ATOM   5172  N  NZ    . LYS A  1  652  ? 244.048 240.978 208.570 1.00 87.88  ? 652  LYS A NZ    1 
ATOM   5173  N  N     . GLY A  1  653  ? 247.782 247.158 210.663 1.00 87.54  ? 653  GLY A N     1 
ATOM   5174  C  CA    . GLY A  1  653  ? 247.957 247.372 212.087 1.00 87.54  ? 653  GLY A CA    1 
ATOM   5175  C  C     . GLY A  1  653  ? 247.402 248.699 212.568 1.00 87.54  ? 653  GLY A C     1 
ATOM   5176  O  O     . GLY A  1  653  ? 247.108 248.860 213.756 1.00 87.54  ? 653  GLY A O     1 
ATOM   5177  N  N     . THR A  1  654  ? 247.248 249.663 211.661 1.00 83.70  ? 654  THR A N     1 
ATOM   5178  C  CA    . THR A  1  654  ? 246.736 250.983 212.009 1.00 83.70  ? 654  THR A CA    1 
ATOM   5179  C  C     . THR A  1  654  ? 245.399 251.309 211.360 1.00 83.70  ? 654  THR A C     1 
ATOM   5180  O  O     . THR A  1  654  ? 244.591 252.017 211.967 1.00 83.70  ? 654  THR A O     1 
ATOM   5181  C  CB    . THR A  1  654  ? 247.750 252.066 211.621 1.00 83.70  ? 654  THR A CB    1 
ATOM   5182  O  OG1   . THR A  1  654  ? 249.072 251.628 211.953 1.00 83.70  ? 654  THR A OG1   1 
ATOM   5183  C  CG2   . THR A  1  654  ? 247.460 253.356 212.370 1.00 83.70  ? 654  THR A CG2   1 
ATOM   5184  N  N     . LEU A  1  655  ? 245.139 250.810 210.151 1.00 81.87  ? 655  LEU A N     1 
ATOM   5185  C  CA    . LEU A  1  655  ? 243.894 251.083 209.453 1.00 81.87  ? 655  LEU A CA    1 
ATOM   5186  C  C     . LEU A  1  655  ? 242.981 249.871 209.326 1.00 81.87  ? 655  LEU A C     1 
ATOM   5187  O  O     . LEU A  1  655  ? 241.806 250.039 208.980 1.00 81.87  ? 655  LEU A O     1 
ATOM   5188  C  CB    . LEU A  1  655  ? 244.180 251.641 208.051 1.00 81.87  ? 655  LEU A CB    1 
ATOM   5189  C  CG    . LEU A  1  655  ? 244.234 253.162 207.923 1.00 81.87  ? 655  LEU A CG    1 
ATOM   5190  C  CD1   . LEU A  1  655  ? 244.653 253.561 206.521 1.00 81.87  ? 655  LEU A CD1   1 
ATOM   5191  C  CD2   . LEU A  1  655  ? 242.885 253.765 208.265 1.00 81.87  ? 655  LEU A CD2   1 
ATOM   5192  N  N     . GLY A  1  656  ? 243.474 248.667 209.605 1.00 87.35  ? 656  GLY A N     1 
ATOM   5193  C  CA    . GLY A  1  656  ? 242.666 247.475 209.490 1.00 87.35  ? 656  GLY A CA    1 
ATOM   5194  C  C     . GLY A  1  656  ? 241.763 247.263 210.689 1.00 87.35  ? 656  GLY A C     1 
ATOM   5195  O  O     . GLY A  1  656  ? 241.736 248.039 211.643 1.00 87.35  ? 656  GLY A O     1 
ATOM   5196  N  N     . SER A  1  657  ? 241.001 246.168 210.627 1.00 92.38  ? 657  SER A N     1 
ATOM   5197  C  CA    . SER A  1  657  ? 240.067 245.801 211.682 1.00 92.38  ? 657  SER A CA    1 
ATOM   5198  C  C     . SER A  1  657  ? 240.633 244.738 212.618 1.00 92.38  ? 657  SER A C     1 
ATOM   5199  O  O     . SER A  1  657  ? 239.865 243.978 213.217 1.00 92.38  ? 657  SER A O     1 
ATOM   5200  C  CB    . SER A  1  657  ? 238.749 245.321 211.073 1.00 92.38  ? 657  SER A CB    1 
ATOM   5201  O  OG    . SER A  1  657  ? 238.954 244.200 210.230 1.00 92.38  ? 657  SER A OG    1 
ATOM   5202  N  N     . GLY A  1  658  ? 241.953 244.671 212.754 1.00 96.30  ? 658  GLY A N     1 
ATOM   5203  C  CA    . GLY A  1  658  ? 242.582 243.660 213.579 1.00 96.30  ? 658  GLY A CA    1 
ATOM   5204  C  C     . GLY A  1  658  ? 242.337 243.815 215.066 1.00 96.30  ? 658  GLY A C     1 
ATOM   5205  O  O     . GLY A  1  658  ? 241.720 242.949 215.693 1.00 96.30  ? 658  GLY A O     1 
ATOM   5206  N  N     . SER A  1  659  ? 242.808 244.915 215.638 1.00 96.01  ? 659  SER A N     1 
ATOM   5207  C  CA    . SER A  1  659  ? 242.768 245.104 217.084 1.00 96.01  ? 659  SER A CA    1 
ATOM   5208  C  C     . SER A  1  659  ? 242.806 246.603 217.371 1.00 96.01  ? 659  SER A C     1 
ATOM   5209  O  O     . SER A  1  659  ? 242.553 247.421 216.480 1.00 96.01  ? 659  SER A O     1 
ATOM   5210  C  CB    . SER A  1  659  ? 243.921 244.340 217.756 1.00 96.01  ? 659  SER A CB    1 
ATOM   5211  O  OG    . SER A  1  659  ? 245.177 244.811 217.300 1.00 96.01  ? 659  SER A OG    1 
ATOM   5212  N  N     . LYS A  1  660  ? 243.117 246.959 218.616 1.00 94.83  ? 660  LYS A N     1 
ATOM   5213  C  CA    . LYS A  1  660  ? 243.148 248.353 219.030 1.00 94.83  ? 660  LYS A CA    1 
ATOM   5214  C  C     . LYS A  1  660  ? 244.322 249.079 218.370 1.00 94.83  ? 660  LYS A C     1 
ATOM   5215  O  O     . LYS A  1  660  ? 245.041 248.531 217.527 1.00 94.83  ? 660  LYS A O     1 
ATOM   5216  C  CB    . LYS A  1  660  ? 243.231 248.459 220.553 1.00 94.83  ? 660  LYS A CB    1 
ATOM   5217  C  CG    . LYS A  1  660  ? 241.917 248.191 221.284 1.00 94.83  ? 660  LYS A CG    1 
ATOM   5218  C  CD    . LYS A  1  660  ? 241.664 246.704 221.483 1.00 94.83  ? 660  LYS A CD    1 
ATOM   5219  C  CE    . LYS A  1  660  ? 240.388 246.457 222.275 1.00 94.83  ? 660  LYS A CE    1 
ATOM   5220  N  NZ    . LYS A  1  660  ? 240.171 245.006 222.534 1.00 94.83  ? 660  LYS A NZ    1 
ATOM   5221  N  N     . ASN A  1  661  ? 244.496 250.345 218.756 1.00 94.78  ? 661  ASN A N     1 
ATOM   5222  C  CA    . ASN A  1  661  ? 245.445 251.306 218.199 1.00 94.78  ? 661  ASN A CA    1 
ATOM   5223  C  C     . ASN A  1  661  ? 245.061 251.751 216.794 1.00 94.78  ? 661  ASN A C     1 
ATOM   5224  O  O     . ASN A  1  661  ? 245.859 252.425 216.132 1.00 94.78  ? 661  ASN A O     1 
ATOM   5225  C  CB    . ASN A  1  661  ? 246.892 250.785 218.184 1.00 94.78  ? 661  ASN A CB    1 
ATOM   5226  C  CG    . ASN A  1  661  ? 247.409 250.460 219.569 1.00 94.78  ? 661  ASN A CG    1 
ATOM   5227  O  OD1   . ASN A  1  661  ? 246.633 250.282 220.507 1.00 94.78  ? 661  ASN A OD1   1 
ATOM   5228  N  ND2   . ASN A  1  661  ? 248.727 250.378 219.705 1.00 94.78  ? 661  ASN A ND2   1 
ATOM   5229  N  N     . ASN A  1  662  ? 243.869 251.398 216.319 1.00 88.63  ? 662  ASN A N     1 
ATOM   5230  C  CA    . ASN A  1  662  ? 243.411 251.858 215.017 1.00 88.63  ? 662  ASN A CA    1 
ATOM   5231  C  C     . ASN A  1  662  ? 243.078 253.344 215.071 1.00 88.63  ? 662  ASN A C     1 
ATOM   5232  O  O     . ASN A  1  662  ? 242.534 253.836 216.063 1.00 88.63  ? 662  ASN A O     1 
ATOM   5233  C  CB    . ASN A  1  662  ? 242.185 251.058 214.577 1.00 88.63  ? 662  ASN A CB    1 
ATOM   5234  C  CG    . ASN A  1  662  ? 241.829 251.288 213.125 1.00 88.63  ? 662  ASN A CG    1 
ATOM   5235  O  OD1   . ASN A  1  662  ? 241.229 252.303 212.774 1.00 88.63  ? 662  ASN A OD1   1 
ATOM   5236  N  ND2   . ASN A  1  662  ? 242.188 250.339 212.271 1.00 88.63  ? 662  ASN A ND2   1 
ATOM   5237  N  N     . ILE A  1  663  ? 243.409 254.060 213.995 1.00 84.16  ? 663  ILE A N     1 
ATOM   5238  C  CA    . ILE A  1  663  ? 243.153 255.499 213.956 1.00 84.16  ? 663  ILE A CA    1 
ATOM   5239  C  C     . ILE A  1  663  ? 241.654 255.776 213.987 1.00 84.16  ? 663  ILE A C     1 
ATOM   5240  O  O     . ILE A  1  663  ? 241.194 256.707 214.661 1.00 84.16  ? 663  ILE A O     1 
ATOM   5241  C  CB    . ILE A  1  663  ? 243.830 256.130 212.723 1.00 84.16  ? 663  ILE A CB    1 
ATOM   5242  C  CG1   . ILE A  1  663  ? 243.432 257.602 212.581 1.00 84.16  ? 663  ILE A CG1   1 
ATOM   5243  C  CG2   . ILE A  1  663  ? 243.502 255.343 211.462 1.00 84.16  ? 663  ILE A CG2   1 
ATOM   5244  C  CD1   . ILE A  1  663  ? 243.907 258.478 213.722 1.00 84.16  ? 663  ILE A CD1   1 
ATOM   5245  N  N     . PHE A  1  664  ? 240.868 254.966 213.273 1.00 85.28  ? 664  PHE A N     1 
ATOM   5246  C  CA    . PHE A  1  664  ? 239.417 255.116 213.324 1.00 85.28  ? 664  PHE A CA    1 
ATOM   5247  C  C     . PHE A  1  664  ? 238.881 254.792 214.713 1.00 85.28  ? 664  PHE A C     1 
ATOM   5248  O  O     . PHE A  1  664  ? 237.934 255.432 215.183 1.00 85.28  ? 664  PHE A O     1 
ATOM   5249  C  CB    . PHE A  1  664  ? 238.757 254.230 212.269 1.00 85.28  ? 664  PHE A CB    1 
ATOM   5250  C  CG    . PHE A  1  664  ? 239.027 254.665 210.858 1.00 85.28  ? 664  PHE A CG    1 
ATOM   5251  C  CD1   . PHE A  1  664  ? 239.229 256.001 210.559 1.00 85.28  ? 664  PHE A CD1   1 
ATOM   5252  C  CD2   . PHE A  1  664  ? 239.085 253.735 209.832 1.00 85.28  ? 664  PHE A CD2   1 
ATOM   5253  C  CE1   . PHE A  1  664  ? 239.478 256.406 209.263 1.00 85.28  ? 664  PHE A CE1   1 
ATOM   5254  C  CE2   . PHE A  1  664  ? 239.334 254.135 208.533 1.00 85.28  ? 664  PHE A CE2   1 
ATOM   5255  C  CZ    . PHE A  1  664  ? 239.531 255.471 208.249 1.00 85.28  ? 664  PHE A CZ    1 
ATOM   5256  N  N     . TYR A  1  665  ? 239.482 253.811 215.391 1.00 87.19  ? 665  TYR A N     1 
ATOM   5257  C  CA    . TYR A  1  665  ? 239.080 253.507 216.760 1.00 87.19  ? 665  TYR A CA    1 
ATOM   5258  C  C     . TYR A  1  665  ? 239.397 254.670 217.694 1.00 87.19  ? 665  TYR A C     1 
ATOM   5259  O  O     . TYR A  1  665  ? 238.594 255.008 218.574 1.00 87.19  ? 665  TYR A O     1 
ATOM   5260  C  CB    . TYR A  1  665  ? 239.767 252.228 217.238 1.00 87.19  ? 665  TYR A CB    1 
ATOM   5261  C  CG    . TYR A  1  665  ? 239.353 251.787 218.623 1.00 87.19  ? 665  TYR A CG    1 
ATOM   5262  C  CD1   . TYR A  1  665  ? 238.196 251.043 218.818 1.00 87.19  ? 665  TYR A CD1   1 
ATOM   5263  C  CD2   . TYR A  1  665  ? 240.122 252.105 219.735 1.00 87.19  ? 665  TYR A CD2   1 
ATOM   5264  C  CE1   . TYR A  1  665  ? 237.815 250.636 220.082 1.00 87.19  ? 665  TYR A CE1   1 
ATOM   5265  C  CE2   . TYR A  1  665  ? 239.748 251.703 221.002 1.00 87.19  ? 665  TYR A CE2   1 
ATOM   5266  C  CZ    . TYR A  1  665  ? 238.594 250.967 221.170 1.00 87.19  ? 665  TYR A CZ    1 
ATOM   5267  O  OH    . TYR A  1  665  ? 238.218 250.562 222.428 1.00 87.19  ? 665  TYR A OH    1 
ATOM   5268  N  N     . ILE A  1  666  ? 240.562 255.298 217.514 1.00 84.32  ? 666  ILE A N     1 
ATOM   5269  C  CA    . ILE A  1  666  ? 240.915 256.456 218.328 1.00 84.32  ? 666  ILE A CA    1 
ATOM   5270  C  C     . ILE A  1  666  ? 239.942 257.601 218.076 1.00 84.32  ? 666  ILE A C     1 
ATOM   5271  O  O     . ILE A  1  666  ? 239.505 258.281 219.013 1.00 84.32  ? 666  ILE A O     1 
ATOM   5272  C  CB    . ILE A  1  666  ? 242.371 256.879 218.056 1.00 84.32  ? 666  ILE A CB    1 
ATOM   5273  C  CG1   . ILE A  1  666  ? 243.335 255.757 218.452 1.00 84.32  ? 666  ILE A CG1   1 
ATOM   5274  C  CG2   . ILE A  1  666  ? 242.706 258.160 218.804 1.00 84.32  ? 666  ILE A CG2   1 
ATOM   5275  C  CD1   . ILE A  1  666  ? 243.225 255.337 219.899 1.00 84.32  ? 666  ILE A CD1   1 
ATOM   5276  N  N     . LEU A  1  667  ? 239.586 257.832 216.808 1.00 85.05  ? 667  LEU A N     1 
ATOM   5277  C  CA    . LEU A  1  667  ? 238.619 258.878 216.494 1.00 85.05  ? 667  LEU A CA    1 
ATOM   5278  C  C     . LEU A  1  667  ? 237.260 258.577 217.115 1.00 85.05  ? 667  LEU A C     1 
ATOM   5279  O  O     . LEU A  1  667  ? 236.600 259.477 217.649 1.00 85.05  ? 667  LEU A O     1 
ATOM   5280  C  CB    . LEU A  1  667  ? 238.493 259.041 214.980 1.00 85.05  ? 667  LEU A CB    1 
ATOM   5281  C  CG    . LEU A  1  667  ? 239.719 259.590 214.251 1.00 85.05  ? 667  LEU A CG    1 
ATOM   5282  C  CD1   . LEU A  1  667  ? 239.448 259.714 212.760 1.00 85.05  ? 667  LEU A CD1   1 
ATOM   5283  C  CD2   . LEU A  1  667  ? 240.134 260.928 214.837 1.00 85.05  ? 667  LEU A CD2   1 
ATOM   5284  N  N     . LEU A  1  668  ? 236.831 257.315 217.064 1.00 85.71  ? 668  LEU A N     1 
ATOM   5285  C  CA    . LEU A  1  668  ? 235.558 256.932 217.665 1.00 85.71  ? 668  LEU A CA    1 
ATOM   5286  C  C     . LEU A  1  668  ? 235.568 257.150 219.172 1.00 85.71  ? 668  LEU A C     1 
ATOM   5287  O  O     . LEU A  1  668  ? 234.584 257.636 219.742 1.00 85.71  ? 668  LEU A O     1 
ATOM   5288  C  CB    . LEU A  1  668  ? 235.250 255.471 217.338 1.00 85.71  ? 668  LEU A CB    1 
ATOM   5289  C  CG    . LEU A  1  668  ? 234.067 254.830 218.067 1.00 85.71  ? 668  LEU A CG    1 
ATOM   5290  C  CD1   . LEU A  1  668  ? 232.765 255.506 217.679 1.00 85.71  ? 668  LEU A CD1   1 
ATOM   5291  C  CD2   . LEU A  1  668  ? 234.008 253.337 217.789 1.00 85.71  ? 668  LEU A CD2   1 
ATOM   5292  N  N     . ARG A  1  669  ? 236.671 256.802 219.834 1.00 88.47  ? 669  ARG A N     1 
ATOM   5293  C  CA    . ARG A  1  669  ? 236.733 256.904 221.286 1.00 88.47  ? 669  ARG A CA    1 
ATOM   5294  C  C     . ARG A  1  669  ? 237.021 258.318 221.779 1.00 88.47  ? 669  ARG A C     1 
ATOM   5295  O  O     . ARG A  1  669  ? 236.781 258.605 222.955 1.00 88.47  ? 669  ARG A O     1 
ATOM   5296  C  CB    . ARG A  1  669  ? 237.791 255.944 221.836 1.00 88.47  ? 669  ARG A CB    1 
ATOM   5297  C  CG    . ARG A  1  669  ? 237.452 254.478 221.636 1.00 88.47  ? 669  ARG A CG    1 
ATOM   5298  C  CD    . ARG A  1  669  ? 236.108 254.142 222.260 1.00 88.47  ? 669  ARG A CD    1 
ATOM   5299  N  NE    . ARG A  1  669  ? 235.714 252.760 222.009 1.00 88.47  ? 669  ARG A NE    1 
ATOM   5300  C  CZ    . ARG A  1  669  ? 234.576 252.221 222.432 1.00 88.47  ? 669  ARG A CZ    1 
ATOM   5301  N  NH1   . ARG A  1  669  ? 233.714 252.950 223.129 1.00 88.47  ? 669  ARG A NH1   1 
ATOM   5302  N  NH2   . ARG A  1  669  ? 234.298 250.955 222.158 1.00 88.47  ? 669  ARG A NH2   1 
ATOM   5303  N  N     . ASP A  1  670  ? 237.525 259.202 220.917 1.00 88.48  ? 670  ASP A N     1 
ATOM   5304  C  CA    . ASP A  1  670  ? 237.884 260.550 221.340 1.00 88.48  ? 670  ASP A CA    1 
ATOM   5305  C  C     . ASP A  1  670  ? 236.918 261.633 220.882 1.00 88.48  ? 670  ASP A C     1 
ATOM   5306  O  O     . ASP A  1  670  ? 236.677 262.578 221.636 1.00 88.48  ? 670  ASP A O     1 
ATOM   5307  C  CB    . ASP A  1  670  ? 239.290 260.905 220.840 1.00 88.48  ? 670  ASP A CB    1 
ATOM   5308  C  CG    . ASP A  1  670  ? 240.366 260.028 221.452 1.00 88.48  ? 670  ASP A CG    1 
ATOM   5309  O  OD1   . ASP A  1  670  ? 240.019 259.133 222.251 1.00 88.48  ? 670  ASP A OD1   1 
ATOM   5310  O  OD2   . ASP A  1  670  ? 241.556 260.234 221.136 1.00 88.48  ? 670  ASP A OD2   1 
ATOM   5311  N  N     . TRP A  1  671  ? 236.359 261.529 219.672 1.00 86.81  ? 671  TRP A N     1 
ATOM   5312  C  CA    . TRP A  1  671  ? 235.556 262.608 219.110 1.00 86.81  ? 671  TRP A CA    1 
ATOM   5313  C  C     . TRP A  1  671  ? 234.170 262.157 218.662 1.00 86.81  ? 671  TRP A C     1 
ATOM   5314  O  O     . TRP A  1  671  ? 233.481 262.916 217.969 1.00 86.81  ? 671  TRP A O     1 
ATOM   5315  C  CB    . TRP A  1  671  ? 236.291 263.260 217.933 1.00 86.81  ? 671  TRP A CB    1 
ATOM   5316  C  CG    . TRP A  1  671  ? 237.697 263.662 218.257 1.00 86.81  ? 671  TRP A CG    1 
ATOM   5317  C  CD1   . TRP A  1  671  ? 238.836 262.971 217.958 1.00 86.81  ? 671  TRP A CD1   1 
ATOM   5318  C  CD2   . TRP A  1  671  ? 238.117 264.845 218.949 1.00 86.81  ? 671  TRP A CD2   1 
ATOM   5319  N  NE1   . TRP A  1  671  ? 239.937 263.651 218.418 1.00 86.81  ? 671  TRP A NE1   1 
ATOM   5320  C  CE2   . TRP A  1  671  ? 239.523 264.805 219.029 1.00 86.81  ? 671  TRP A CE2   1 
ATOM   5321  C  CE3   . TRP A  1  671  ? 237.439 265.934 219.506 1.00 86.81  ? 671  TRP A CE3   1 
ATOM   5322  C  CZ2   . TRP A  1  671  ? 240.263 265.810 219.644 1.00 86.81  ? 671  TRP A CZ2   1 
ATOM   5323  C  CZ3   . TRP A  1  671  ? 238.177 266.932 220.116 1.00 86.81  ? 671  TRP A CZ3   1 
ATOM   5324  C  CH2   . TRP A  1  671  ? 239.573 266.864 220.181 1.00 86.81  ? 671  TRP A CH2   1 
ATOM   5325  N  N     . GLY A  1  672  ? 233.743 260.951 219.027 1.00 90.31  ? 672  GLY A N     1 
ATOM   5326  C  CA    . GLY A  1  672  ? 232.407 260.500 218.693 1.00 90.31  ? 672  GLY A CA    1 
ATOM   5327  C  C     . GLY A  1  672  ? 232.361 259.625 217.456 1.00 90.31  ? 672  GLY A C     1 
ATOM   5328  O  O     . GLY A  1  672  ? 233.369 259.293 216.830 1.00 90.31  ? 672  GLY A O     1 
ATOM   5329  N  N     . GLN A  1  673  ? 231.131 259.241 217.105 1.00 91.60  ? 673  GLN A N     1 
ATOM   5330  C  CA    . GLN A  1  673  ? 230.914 258.329 215.988 1.00 91.60  ? 673  GLN A CA    1 
ATOM   5331  C  C     . GLN A  1  673  ? 230.888 259.061 214.652 1.00 91.60  ? 673  GLN A C     1 
ATOM   5332  O  O     . GLN A  1  673  ? 231.348 258.526 213.637 1.00 91.60  ? 673  GLN A O     1 
ATOM   5333  C  CB    . GLN A  1  673  ? 229.611 257.559 216.193 1.00 91.60  ? 673  GLN A CB    1 
ATOM   5334  C  CG    . GLN A  1  673  ? 229.442 256.976 217.586 1.00 91.60  ? 673  GLN A CG    1 
ATOM   5335  C  CD    . GLN A  1  673  ? 228.069 256.367 217.798 1.00 91.60  ? 673  GLN A CD    1 
ATOM   5336  O  OE1   . GLN A  1  673  ? 227.206 256.430 216.923 1.00 91.60  ? 673  GLN A OE1   1 
ATOM   5337  N  NE2   . GLN A  1  673  ? 227.862 255.774 218.969 1.00 91.60  ? 673  GLN A NE2   1 
ATOM   5338  N  N     . ASN A  1  674  ? 230.342 260.281 214.632 1.00 93.54  ? 674  ASN A N     1 
ATOM   5339  C  CA    . ASN A  1  674  ? 230.185 261.010 213.377 1.00 93.54  ? 674  ASN A CA    1 
ATOM   5340  C  C     . ASN A  1  674  ? 231.536 261.330 212.747 1.00 93.54  ? 674  ASN A C     1 
ATOM   5341  O  O     . ASN A  1  674  ? 231.699 261.218 211.526 1.00 93.54  ? 674  ASN A O     1 
ATOM   5342  C  CB    . ASN A  1  674  ? 229.387 262.291 213.612 1.00 93.54  ? 674  ASN A CB    1 
ATOM   5343  C  CG    . ASN A  1  674  ? 228.010 262.021 214.183 1.00 93.54  ? 674  ASN A CG    1 
ATOM   5344  O  OD1   . ASN A  1  674  ? 227.410 260.980 213.919 1.00 93.54  ? 674  ASN A OD1   1 
ATOM   5345  N  ND2   . ASN A  1  674  ? 227.502 262.960 214.971 1.00 93.54  ? 674  ASN A ND2   1 
ATOM   5346  N  N     . GLU A  1  675  ? 232.512 261.737 213.560 1.00 96.65  ? 675  GLU A N     1 
ATOM   5347  C  CA    . GLU A  1  675  ? 233.828 262.066 213.023 1.00 96.65  ? 675  GLU A CA    1 
ATOM   5348  C  C     . GLU A  1  675  ? 234.509 260.834 212.441 1.00 96.65  ? 675  GLU A C     1 
ATOM   5349  O  O     . GLU A  1  675  ? 235.125 260.903 211.371 1.00 96.65  ? 675  GLU A O     1 
ATOM   5350  C  CB    . GLU A  1  675  ? 234.698 262.697 214.110 1.00 96.65  ? 675  GLU A CB    1 
ATOM   5351  C  CG    . GLU A  1  675  ? 234.023 263.828 214.871 1.00 96.65  ? 675  GLU A CG    1 
ATOM   5352  C  CD    . GLU A  1  675  ? 233.672 265.014 213.989 1.00 96.65  ? 675  GLU A CD    1 
ATOM   5353  O  OE1   . GLU A  1  675  ? 234.319 265.197 212.936 1.00 96.65  ? 675  GLU A OE1   1 
ATOM   5354  O  OE2   . GLU A  1  675  ? 232.744 265.768 214.354 1.00 96.65  ? 675  GLU A OE2   1 
ATOM   5355  N  N     . ALA A  1  676  ? 234.400 259.695 213.128 1.00 88.90  ? 676  ALA A N     1 
ATOM   5356  C  CA    . ALA A  1  676  ? 234.976 258.458 212.612 1.00 88.90  ? 676  ALA A CA    1 
ATOM   5357  C  C     . ALA A  1  676  ? 234.305 258.044 211.309 1.00 88.90  ? 676  ALA A C     1 
ATOM   5358  O  O     . ALA A  1  676  ? 234.975 257.624 210.359 1.00 88.90  ? 676  ALA A O     1 
ATOM   5359  C  CB    . ALA A  1  676  ? 234.861 257.349 213.657 1.00 88.90  ? 676  ALA A CB    1 
ATOM   5360  N  N     . ALA A  1  677  ? 232.976 258.162 211.245 1.00 90.96  ? 677  ALA A N     1 
ATOM   5361  C  CA    . ALA A  1  677  ? 232.263 257.814 210.018 1.00 90.96  ? 677  ALA A CA    1 
ATOM   5362  C  C     . ALA A  1  677  ? 232.676 258.720 208.865 1.00 90.96  ? 677  ALA A C     1 
ATOM   5363  O  O     . ALA A  1  677  ? 232.877 258.252 207.738 1.00 90.96  ? 677  ALA A O     1 
ATOM   5364  C  CB    . ALA A  1  677  ? 230.754 257.891 210.248 1.00 90.96  ? 677  ALA A CB    1 
ATOM   5365  N  N     . ASP A  1  678  ? 232.818 260.021 209.131 1.00 93.80  ? 678  ASP A N     1 
ATOM   5366  C  CA    . ASP A  1  678  ? 233.243 260.946 208.087 1.00 93.80  ? 678  ASP A CA    1 
ATOM   5367  C  C     . ASP A  1  678  ? 234.663 260.640 207.622 1.00 93.80  ? 678  ASP A C     1 
ATOM   5368  O  O     . ASP A  1  678  ? 234.956 260.701 206.424 1.00 93.80  ? 678  ASP A O     1 
ATOM   5369  C  CB    . ASP A  1  678  ? 233.141 262.386 208.588 1.00 93.80  ? 678  ASP A CB    1 
ATOM   5370  C  CG    . ASP A  1  678  ? 231.714 262.797 208.888 1.00 93.80  ? 678  ASP A CG    1 
ATOM   5371  O  OD1   . ASP A  1  678  ? 230.804 261.963 208.699 1.00 93.80  ? 678  ASP A OD1   1 
ATOM   5372  O  OD2   . ASP A  1  678  ? 231.503 263.953 209.310 1.00 93.80  ? 678  ASP A OD2   1 
ATOM   5373  N  N     . ALA A  1  679  ? 235.555 260.304 208.558 1.00 87.95  ? 679  ALA A N     1 
ATOM   5374  C  CA    . ALA A  1  679  ? 236.923 259.963 208.180 1.00 87.95  ? 679  ALA A CA    1 
ATOM   5375  C  C     . ALA A  1  679  ? 236.960 258.695 207.335 1.00 87.95  ? 679  ALA A C     1 
ATOM   5376  O  O     . ALA A  1  679  ? 237.705 258.617 206.350 1.00 87.95  ? 679  ALA A O     1 
ATOM   5377  C  CB    . ALA A  1  679  ? 237.788 259.802 209.429 1.00 87.95  ? 679  ALA A CB    1 
ATOM   5378  N  N     . MET A  1  680  ? 236.156 257.693 207.701 1.00 90.09  ? 680  MET A N     1 
ATOM   5379  C  CA    . MET A  1  680  ? 236.104 256.466 206.912 1.00 90.09  ? 680  MET A CA    1 
ATOM   5380  C  C     . MET A  1  680  ? 235.545 256.728 205.519 1.00 90.09  ? 680  MET A C     1 
ATOM   5381  O  O     . MET A  1  680  ? 236.033 256.166 204.531 1.00 90.09  ? 680  MET A O     1 
ATOM   5382  C  CB    . MET A  1  680  ? 235.273 255.407 207.635 1.00 90.09  ? 680  MET A CB    1 
ATOM   5383  C  CG    . MET A  1  680  ? 235.846 254.984 208.975 1.00 90.09  ? 680  MET A CG    1 
ATOM   5384  S  SD    . MET A  1  680  ? 235.044 253.511 209.629 1.00 90.09  ? 680  MET A SD    1 
ATOM   5385  C  CE    . MET A  1  680  ? 235.427 252.343 208.332 1.00 90.09  ? 680  MET A CE    1 
ATOM   5386  N  N     . SER A  1  681  ? 234.521 257.581 205.421 1.00 90.51  ? 681  SER A N     1 
ATOM   5387  C  CA    . SER A  1  681  ? 233.982 257.932 204.109 1.00 90.51  ? 681  SER A CA    1 
ATOM   5388  C  C     . SER A  1  681  ? 235.021 258.656 203.263 1.00 90.51  ? 681  SER A C     1 
ATOM   5389  O  O     . SER A  1  681  ? 235.168 258.370 202.067 1.00 90.51  ? 681  SER A O     1 
ATOM   5390  C  CB    . SER A  1  681  ? 232.726 258.789 204.270 1.00 90.51  ? 681  SER A CB    1 
ATOM   5391  O  OG    . SER A  1  681  ? 231.725 258.099 204.997 1.00 90.51  ? 681  SER A OG    1 
ATOM   5392  N  N     . ARG A  1  682  ? 235.757 259.594 203.866 1.00 81.68  ? 682  ARG A N     1 
ATOM   5393  C  CA    . ARG A  1  682  ? 236.795 260.302 203.123 1.00 81.68  ? 682  ARG A CA    1 
ATOM   5394  C  C     . ARG A  1  682  ? 237.890 259.349 202.662 1.00 81.68  ? 682  ARG A C     1 
ATOM   5395  O  O     . ARG A  1  682  ? 238.397 259.473 201.541 1.00 81.68  ? 682  ARG A O     1 
ATOM   5396  C  CB    . ARG A  1  682  ? 237.387 261.424 203.976 1.00 81.68  ? 682  ARG A CB    1 
ATOM   5397  C  CG    . ARG A  1  682  ? 236.410 262.534 204.329 1.00 81.68  ? 682  ARG A CG    1 
ATOM   5398  C  CD    . ARG A  1  682  ? 237.100 263.644 205.109 1.00 81.68  ? 682  ARG A CD    1 
ATOM   5399  N  NE    . ARG A  1  682  ? 236.146 264.565 205.719 1.00 81.68  ? 682  ARG A NE    1 
ATOM   5400  C  CZ    . ARG A  1  682  ? 235.725 264.476 206.976 1.00 81.68  ? 682  ARG A CZ    1 
ATOM   5401  N  NH1   . ARG A  1  682  ? 236.177 263.506 207.760 1.00 81.68  ? 682  ARG A NH1   1 
ATOM   5402  N  NH2   . ARG A  1  682  ? 234.855 265.355 207.453 1.00 81.68  ? 682  ARG A NH2   1 
ATOM   5403  N  N     . LEU A  1  683  ? 238.264 258.382 203.504 1.00 78.13  ? 683  LEU A N     1 
ATOM   5404  C  CA    . LEU A  1  683  ? 239.268 257.401 203.100 1.00 78.13  ? 683  LEU A CA    1 
ATOM   5405  C  C     . LEU A  1  683  ? 238.765 256.543 201.946 1.00 78.13  ? 683  LEU A C     1 
ATOM   5406  O  O     . LEU A  1  683  ? 239.481 256.312 200.964 1.00 78.13  ? 683  LEU A O     1 
ATOM   5407  C  CB    . LEU A  1  683  ? 239.661 256.525 204.290 1.00 78.13  ? 683  LEU A CB    1 
ATOM   5408  C  CG    . LEU A  1  683  ? 240.674 255.425 203.963 1.00 78.13  ? 683  LEU A CG    1 
ATOM   5409  C  CD1   . LEU A  1  683  ? 241.992 256.032 203.508 1.00 78.13  ? 683  LEU A CD1   1 
ATOM   5410  C  CD2   . LEU A  1  683  ? 240.885 254.499 205.150 1.00 78.13  ? 683  LEU A CD2   1 
ATOM   5411  N  N     . ALA A  1  684  ? 237.526 256.050 202.053 1.00 82.74  ? 684  ALA A N     1 
ATOM   5412  C  CA    . ALA A  1  684  ? 236.953 255.212 201.007 1.00 82.74  ? 684  ALA A CA    1 
ATOM   5413  C  C     . ALA A  1  684  ? 236.721 255.977 199.711 1.00 82.74  ? 684  ALA A C     1 
ATOM   5414  O  O     . ALA A  1  684  ? 236.600 255.353 198.652 1.00 82.74  ? 684  ALA A O     1 
ATOM   5415  C  CB    . ALA A  1  684  ? 235.640 254.595 201.488 1.00 82.74  ? 684  ALA A CB    1 
ATOM   5416  N  N     . ARG A  1  685  ? 236.639 257.305 199.770 1.00 86.63  ? 685  ARG A N     1 
ATOM   5417  C  CA    . ARG A  1  685  ? 236.512 258.103 198.559 1.00 86.63  ? 685  ARG A CA    1 
ATOM   5418  C  C     . ARG A  1  685  ? 237.853 258.584 198.016 1.00 86.63  ? 685  ARG A C     1 
ATOM   5419  O  O     . ARG A  1  685  ? 237.942 258.933 196.834 1.00 86.63  ? 685  ARG A O     1 
ATOM   5420  C  CB    . ARG A  1  685  ? 235.599 259.304 198.814 1.00 86.63  ? 685  ARG A CB    1 
ATOM   5421  C  CG    . ARG A  1  685  ? 234.148 258.921 199.050 1.00 86.63  ? 685  ARG A CG    1 
ATOM   5422  C  CD    . ARG A  1  685  ? 233.329 260.087 199.581 1.00 86.63  ? 685  ARG A CD    1 
ATOM   5423  N  NE    . ARG A  1  685  ? 231.942 259.701 199.825 1.00 86.63  ? 685  ARG A NE    1 
ATOM   5424  C  CZ    . ARG A  1  685  ? 231.047 260.477 200.427 1.00 86.63  ? 685  ARG A CZ    1 
ATOM   5425  N  NH1   . ARG A  1  685  ? 231.390 261.684 200.853 1.00 86.63  ? 685  ARG A NH1   1 
ATOM   5426  N  NH2   . ARG A  1  685  ? 229.805 260.044 200.603 1.00 86.63  ? 685  ARG A NH2   1 
ATOM   5427  N  N     . LEU A  1  686  ? 238.895 258.606 198.848 1.00 78.29  ? 686  LEU A N     1 
ATOM   5428  C  CA    . LEU A  1  686  ? 240.202 259.094 198.420 1.00 78.29  ? 686  LEU A CA    1 
ATOM   5429  C  C     . LEU A  1  686  ? 241.113 257.975 197.929 1.00 78.29  ? 686  LEU A C     1 
ATOM   5430  O  O     . LEU A  1  686  ? 241.731 258.100 196.869 1.00 78.29  ? 686  LEU A O     1 
ATOM   5431  C  CB    . LEU A  1  686  ? 240.874 259.850 199.571 1.00 78.29  ? 686  LEU A CB    1 
ATOM   5432  C  CG    . LEU A  1  686  ? 242.165 260.611 199.258 1.00 78.29  ? 686  LEU A CG    1 
ATOM   5433  C  CD1   . LEU A  1  686  ? 242.159 261.956 199.961 1.00 78.29  ? 686  LEU A CD1   1 
ATOM   5434  C  CD2   . LEU A  1  686  ? 243.381 259.803 199.672 1.00 78.29  ? 686  LEU A CD2   1 
ATOM   5435  N  N     . ALA A  1  687  ? 241.217 256.886 198.694 1.00 78.46  ? 687  ALA A N     1 
ATOM   5436  C  CA    . ALA A  1  687  ? 242.164 255.825 198.353 1.00 78.46  ? 687  ALA A CA    1 
ATOM   5437  C  C     . ALA A  1  687  ? 241.924 255.212 196.976 1.00 78.46  ? 687  ALA A C     1 
ATOM   5438  O  O     . ALA A  1  687  ? 242.906 255.019 196.238 1.00 78.46  ? 687  ALA A O     1 
ATOM   5439  C  CB    . ALA A  1  687  ? 242.153 254.755 199.451 1.00 78.46  ? 687  ALA A CB    1 
ATOM   5440  N  N     . PRO A  1  688  ? 240.692 254.875 196.569 1.00 79.83  ? 688  PRO A N     1 
ATOM   5441  C  CA    . PRO A  1  688  ? 240.518 254.316 195.216 1.00 79.83  ? 688  PRO A CA    1 
ATOM   5442  C  C     . PRO A  1  688  ? 240.939 255.264 194.106 1.00 79.83  ? 688  PRO A C     1 
ATOM   5443  O  O     . PRO A  1  688  ? 241.482 254.811 193.092 1.00 79.83  ? 688  PRO A O     1 
ATOM   5444  C  CB    . PRO A  1  688  ? 239.015 254.010 195.157 1.00 79.83  ? 688  PRO A CB    1 
ATOM   5445  C  CG    . PRO A  1  688  ? 238.612 253.835 196.569 1.00 79.83  ? 688  PRO A CG    1 
ATOM   5446  C  CD    . PRO A  1  688  ? 239.433 254.827 197.332 1.00 79.83  ? 688  PRO A CD    1 
ATOM   5447  N  N     . VAL A  1  689  ? 240.709 256.568 194.272 1.00 75.69  ? 689  VAL A N     1 
ATOM   5448  C  CA    . VAL A  1  689  ? 241.068 257.526 193.228 1.00 75.69  ? 689  VAL A CA    1 
ATOM   5449  C  C     . VAL A  1  689  ? 242.576 257.526 193.002 1.00 75.69  ? 689  VAL A C     1 
ATOM   5450  O  O     . VAL A  1  689  ? 243.052 257.431 191.865 1.00 75.69  ? 689  VAL A O     1 
ATOM   5451  C  CB    . VAL A  1  689  ? 240.552 258.930 193.587 1.00 75.69  ? 689  VAL A CB    1 
ATOM   5452  C  CG1   . VAL A  1  689  ? 240.975 259.940 192.528 1.00 75.69  ? 689  VAL A CG1   1 
ATOM   5453  C  CG2   . VAL A  1  689  ? 239.040 258.913 193.740 1.00 75.69  ? 689  VAL A CG2   1 
ATOM   5454  N  N     . TYR A  1  690  ? 243.348 257.629 194.086 1.00 74.88  ? 690  TYR A N     1 
ATOM   5455  C  CA    . TYR A  1  690  ? 244.802 257.621 193.960 1.00 74.88  ? 690  TYR A CA    1 
ATOM   5456  C  C     . TYR A  1  690  ? 245.309 256.265 193.482 1.00 74.88  ? 690  TYR A C     1 
ATOM   5457  O  O     . TYR A  1  690  ? 246.266 256.194 192.701 1.00 74.88  ? 690  TYR A O     1 
ATOM   5458  C  CB    . TYR A  1  690  ? 245.450 257.997 195.290 1.00 74.88  ? 690  TYR A CB    1 
ATOM   5459  C  CG    . TYR A  1  690  ? 246.938 257.727 195.333 1.00 74.88  ? 690  TYR A CG    1 
ATOM   5460  C  CD1   . TYR A  1  690  ? 247.830 258.544 194.653 1.00 74.88  ? 690  TYR A CD1   1 
ATOM   5461  C  CD2   . TYR A  1  690  ? 247.448 256.657 196.056 1.00 74.88  ? 690  TYR A CD2   1 
ATOM   5462  C  CE1   . TYR A  1  690  ? 249.191 258.300 194.688 1.00 74.88  ? 690  TYR A CE1   1 
ATOM   5463  C  CE2   . TYR A  1  690  ? 248.805 256.407 196.098 1.00 74.88  ? 690  TYR A CE2   1 
ATOM   5464  C  CZ    . TYR A  1  690  ? 249.672 257.232 195.413 1.00 74.88  ? 690  TYR A CZ    1 
ATOM   5465  O  OH    . TYR A  1  690  ? 251.026 256.984 195.454 1.00 74.88  ? 690  TYR A OH    1 
ATOM   5466  N  N     . LEU A  1  691  ? 244.683 255.177 193.941 1.00 74.13  ? 691  LEU A N     1 
ATOM   5467  C  CA    . LEU A  1  691  ? 245.114 253.848 193.520 1.00 74.13  ? 691  LEU A CA    1 
ATOM   5468  C  C     . LEU A  1  691  ? 244.879 253.641 192.029 1.00 74.13  ? 691  LEU A C     1 
ATOM   5469  O  O     . LEU A  1  691  ? 245.660 252.953 191.361 1.00 74.13  ? 691  LEU A O     1 
ATOM   5470  C  CB    . LEU A  1  691  ? 244.387 252.779 194.335 1.00 74.13  ? 691  LEU A CB    1 
ATOM   5471  C  CG    . LEU A  1  691  ? 244.878 251.338 194.191 1.00 74.13  ? 691  LEU A CG    1 
ATOM   5472  C  CD1   . LEU A  1  691  ? 246.368 251.251 194.485 1.00 74.13  ? 691  LEU A CD1   1 
ATOM   5473  C  CD2   . LEU A  1  691  ? 244.096 250.418 195.113 1.00 74.13  ? 691  LEU A CD2   1 
ATOM   5474  N  N     . SER A  1  692  ? 243.809 254.229 191.488 1.00 75.69  ? 692  SER A N     1 
ATOM   5475  C  CA    . SER A  1  692  ? 243.550 254.121 190.057 1.00 75.69  ? 692  SER A CA    1 
ATOM   5476  C  C     . SER A  1  692  ? 244.451 255.053 189.257 1.00 75.69  ? 692  SER A C     1 
ATOM   5477  O  O     . SER A  1  692  ? 244.922 254.689 188.172 1.00 75.69  ? 692  SER A O     1 
ATOM   5478  C  CB    . SER A  1  692  ? 242.077 254.417 189.769 1.00 75.69  ? 692  SER A CB    1 
ATOM   5479  O  OG    . SER A  1  692  ? 241.728 255.722 190.196 1.00 75.69  ? 692  SER A OG    1 
ATOM   5480  N  N     . ASN A  1  693  ? 244.706 256.258 189.778 1.00 81.66  ? 693  ASN A N     1 
ATOM   5481  C  CA    . ASN A  1  693  ? 245.549 257.208 189.061 1.00 81.66  ? 693  ASN A CA    1 
ATOM   5482  C  C     . ASN A  1  693  ? 247.020 256.813 189.076 1.00 81.66  ? 693  ASN A C     1 
ATOM   5483  O  O     . ASN A  1  693  ? 247.768 257.232 188.185 1.00 81.66  ? 693  ASN A O     1 
ATOM   5484  C  CB    . ASN A  1  693  ? 245.383 258.610 189.650 1.00 81.66  ? 693  ASN A CB    1 
ATOM   5485  C  CG    . ASN A  1  693  ? 243.988 259.165 189.446 1.00 81.66  ? 693  ASN A CG    1 
ATOM   5486  O  OD1   . ASN A  1  693  ? 243.289 258.782 188.509 1.00 81.66  ? 693  ASN A OD1   1 
ATOM   5487  N  ND2   . ASN A  1  693  ? 243.576 260.074 190.323 1.00 81.66  ? 693  ASN A ND2   1 
ATOM   5488  N  N     . ARG A  1  694  ? 247.452 256.024 190.059 1.00 74.85  ? 694  ARG A N     1 
ATOM   5489  C  CA    . ARG A  1  694  ? 248.840 255.579 190.116 1.00 74.85  ? 694  ARG A CA    1 
ATOM   5490  C  C     . ARG A  1  694  ? 249.056 254.265 189.377 1.00 74.85  ? 694  ARG A C     1 
ATOM   5491  O  O     . ARG A  1  694  ? 250.044 254.121 188.647 1.00 74.85  ? 694  ARG A O     1 
ATOM   5492  C  CB    . ARG A  1  694  ? 249.288 255.434 191.573 1.00 74.85  ? 694  ARG A CB    1 
ATOM   5493  C  CG    . ARG A  1  694  ? 250.708 254.913 191.734 1.00 74.85  ? 694  ARG A CG    1 
ATOM   5494  C  CD    . ARG A  1  694  ? 251.026 254.608 193.190 1.00 74.85  ? 694  ARG A CD    1 
ATOM   5495  N  NE    . ARG A  1  694  ? 252.380 254.088 193.353 1.00 74.85  ? 694  ARG A NE    1 
ATOM   5496  C  CZ    . ARG A  1  694  ? 252.707 252.805 193.244 1.00 74.85  ? 694  ARG A CZ    1 
ATOM   5497  N  NH1   . ARG A  1  694  ? 251.773 251.903 192.969 1.00 74.85  ? 694  ARG A NH1   1 
ATOM   5498  N  NH2   . ARG A  1  694  ? 253.964 252.421 193.409 1.00 74.85  ? 694  ARG A NH2   1 
ATOM   5499  N  N     . GLY A  1  695  ? 248.153 253.303 189.547 1.00 72.31  ? 695  GLY A N     1 
ATOM   5500  C  CA    . GLY A  1  695  ? 248.295 252.008 188.913 1.00 72.31  ? 695  GLY A CA    1 
ATOM   5501  C  C     . GLY A  1  695  ? 248.946 250.975 189.807 1.00 72.31  ? 695  GLY A C     1 
ATOM   5502  O  O     . GLY A  1  695  ? 250.057 251.180 190.302 1.00 72.31  ? 695  GLY A O     1 
ATOM   5503  N  N     . PHE A  1  696  ? 248.258 249.854 190.024 1.00 70.01  ? 696  PHE A N     1 
ATOM   5504  C  CA    . PHE A  1  696  ? 248.770 248.767 190.855 1.00 70.01  ? 696  PHE A CA    1 
ATOM   5505  C  C     . PHE A  1  696  ? 248.381 247.453 190.193 1.00 70.01  ? 696  PHE A C     1 
ATOM   5506  O  O     . PHE A  1  696  ? 247.197 247.105 190.148 1.00 70.01  ? 696  PHE A O     1 
ATOM   5507  C  CB    . PHE A  1  696  ? 248.221 248.852 192.278 1.00 70.01  ? 696  PHE A CB    1 
ATOM   5508  C  CG    . PHE A  1  696  ? 248.782 247.816 193.210 1.00 70.01  ? 696  PHE A CG    1 
ATOM   5509  C  CD1   . PHE A  1  696  ? 250.014 248.004 193.813 1.00 70.01  ? 696  PHE A CD1   1 
ATOM   5510  C  CD2   . PHE A  1  696  ? 248.075 246.658 193.488 1.00 70.01  ? 696  PHE A CD2   1 
ATOM   5511  C  CE1   . PHE A  1  696  ? 250.532 247.055 194.673 1.00 70.01  ? 696  PHE A CE1   1 
ATOM   5512  C  CE2   . PHE A  1  696  ? 248.587 245.705 194.346 1.00 70.01  ? 696  PHE A CE2   1 
ATOM   5513  C  CZ    . PHE A  1  696  ? 249.818 245.904 194.941 1.00 70.01  ? 696  PHE A CZ    1 
ATOM   5514  N  N     . SER A  1  697  ? 249.372 246.727 189.679 1.00 68.09  ? 697  SER A N     1 
ATOM   5515  C  CA    . SER A  1  697  ? 249.123 245.504 188.933 1.00 68.09  ? 697  SER A CA    1 
ATOM   5516  C  C     . SER A  1  697  ? 250.097 244.423 189.375 1.00 68.09  ? 697  SER A C     1 
ATOM   5517  O  O     . SER A  1  697  ? 251.189 244.705 189.875 1.00 68.09  ? 697  SER A O     1 
ATOM   5518  C  CB    . SER A  1  697  ? 249.244 245.737 187.421 1.00 68.09  ? 697  SER A CB    1 
ATOM   5519  O  OG    . SER A  1  697  ? 248.996 244.546 186.699 1.00 68.09  ? 697  SER A OG    1 
ATOM   5520  N  N     . ILE A  1  698  ? 249.686 243.173 189.178 1.00 69.32  ? 698  ILE A N     1 
ATOM   5521  C  CA    . ILE A  1  698  ? 250.519 242.007 189.444 1.00 69.32  ? 698  ILE A CA    1 
ATOM   5522  C  C     . ILE A  1  698  ? 250.650 241.216 188.150 1.00 69.32  ? 698  ILE A C     1 
ATOM   5523  O  O     . ILE A  1  698  ? 249.668 241.050 187.414 1.00 69.32  ? 698  ILE A O     1 
ATOM   5524  C  CB    . ILE A  1  698  ? 249.943 241.136 190.577 1.00 69.32  ? 698  ILE A CB    1 
ATOM   5525  C  CG1   . ILE A  1  698  ? 250.858 239.941 190.855 1.00 69.32  ? 698  ILE A CG1   1 
ATOM   5526  C  CG2   . ILE A  1  698  ? 248.537 240.662 190.243 1.00 69.32  ? 698  ILE A CG2   1 
ATOM   5527  C  CD1   . ILE A  1  698  ? 250.314 238.990 191.899 1.00 69.32  ? 698  ILE A CD1   1 
ATOM   5528  N  N     . GLY A  1  699  ? 251.866 240.744 187.861 1.00 74.04  ? 699  GLY A N     1 
ATOM   5529  C  CA    . GLY A  1  699  ? 252.136 239.971 186.672 1.00 74.04  ? 699  GLY A CA    1 
ATOM   5530  C  C     . GLY A  1  699  ? 252.893 238.691 186.998 1.00 74.04  ? 699  GLY A C     1 
ATOM   5531  O  O     . GLY A  1  699  ? 253.236 238.416 188.154 1.00 74.04  ? 699  GLY A O     1 
ATOM   5532  N  N     . ILE A  1  700  ? 253.145 237.904 185.949 1.00 73.82  ? 700  ILE A N     1 
ATOM   5533  C  CA    . ILE A  1  700  ? 253.915 236.677 186.119 1.00 73.82  ? 700  ILE A CA    1 
ATOM   5534  C  C     . ILE A  1  700  ? 255.354 236.994 186.510 1.00 73.82  ? 700  ILE A C     1 
ATOM   5535  O  O     . ILE A  1  700  ? 256.009 236.198 187.194 1.00 73.82  ? 700  ILE A O     1 
ATOM   5536  C  CB    . ILE A  1  700  ? 253.843 235.820 184.839 1.00 73.82  ? 700  ILE A CB    1 
ATOM   5537  C  CG1   . ILE A  1  700  ? 254.474 234.445 185.074 1.00 73.82  ? 700  ILE A CG1   1 
ATOM   5538  C  CG2   . ILE A  1  700  ? 254.509 236.533 183.667 1.00 73.82  ? 700  ILE A CG2   1 
ATOM   5539  C  CD1   . ILE A  1  700  ? 253.775 233.634 186.144 1.00 73.82  ? 700  ILE A CD1   1 
ATOM   5540  N  N     . GLY A  1  701  ? 255.865 238.158 186.104 1.00 77.99  ? 701  GLY A N     1 
ATOM   5541  C  CA    . GLY A  1  701  ? 257.202 238.570 186.501 1.00 77.99  ? 701  GLY A CA    1 
ATOM   5542  C  C     . GLY A  1  701  ? 257.319 238.965 187.957 1.00 77.99  ? 701  GLY A C     1 
ATOM   5543  O  O     . GLY A  1  701  ? 258.434 239.042 188.481 1.00 77.99  ? 701  GLY A O     1 
ATOM   5544  N  N     . ASP A  1  702  ? 256.192 239.229 188.623 1.00 80.19  ? 702  ASP A N     1 
ATOM   5545  C  CA    . ASP A  1  702  ? 256.217 239.570 190.038 1.00 80.19  ? 702  ASP A CA    1 
ATOM   5546  C  C     . ASP A  1  702  ? 256.386 238.352 190.938 1.00 80.19  ? 702  ASP A C     1 
ATOM   5547  O  O     . ASP A  1  702  ? 256.655 238.524 192.133 1.00 80.19  ? 702  ASP A O     1 
ATOM   5548  C  CB    . ASP A  1  702  ? 254.938 240.319 190.419 1.00 80.19  ? 702  ASP A CB    1 
ATOM   5549  C  CG    . ASP A  1  702  ? 254.851 241.687 189.774 1.00 80.19  ? 702  ASP A CG    1 
ATOM   5550  O  OD1   . ASP A  1  702  ? 255.811 242.084 189.082 1.00 80.19  ? 702  ASP A OD1   1 
ATOM   5551  O  OD2   . ASP A  1  702  ? 253.818 242.367 189.959 1.00 80.19  ? 702  ASP A OD2   1 
ATOM   5552  N  N     . VAL A  1  703  ? 256.240 237.142 190.403 1.00 74.55  ? 703  VAL A N     1 
ATOM   5553  C  CA    . VAL A  1  703  ? 256.349 235.919 191.186 1.00 74.55  ? 703  VAL A CA    1 
ATOM   5554  C  C     . VAL A  1  703  ? 257.440 234.989 190.678 1.00 74.55  ? 703  VAL A C     1 
ATOM   5555  O  O     . VAL A  1  703  ? 257.599 233.890 191.217 1.00 74.55  ? 703  VAL A O     1 
ATOM   5556  C  CB    . VAL A  1  703  ? 255.001 235.168 191.248 1.00 74.55  ? 703  VAL A CB    1 
ATOM   5557  C  CG1   . VAL A  1  703  ? 253.937 236.032 191.909 1.00 74.55  ? 703  VAL A CG1   1 
ATOM   5558  C  CG2   . VAL A  1  703  ? 254.564 234.744 189.855 1.00 74.55  ? 703  VAL A CG2   1 
ATOM   5559  N  N     . THR A  1  704  ? 258.195 235.391 189.658 1.00 78.29  ? 704  THR A N     1 
ATOM   5560  C  CA    . THR A  1  704  ? 259.246 234.532 189.139 1.00 78.29  ? 704  THR A CA    1 
ATOM   5561  C  C     . THR A  1  704  ? 260.455 234.536 190.076 1.00 78.29  ? 704  THR A C     1 
ATOM   5562  O  O     . THR A  1  704  ? 260.777 235.560 190.687 1.00 78.29  ? 704  THR A O     1 
ATOM   5563  C  CB    . THR A  1  704  ? 259.666 234.977 187.738 1.00 78.29  ? 704  THR A CB    1 
ATOM   5564  O  OG1   . THR A  1  704  ? 260.739 234.151 187.269 1.00 78.29  ? 704  THR A OG1   1 
ATOM   5565  C  CG2   . THR A  1  704  ? 260.115 236.430 187.742 1.00 78.29  ? 704  THR A CG2   1 
ATOM   5566  N  N     . PRO A  1  705  ? 261.130 233.397 190.222 1.00 84.40  ? 705  PRO A N     1 
ATOM   5567  C  CA    . PRO A  1  705  ? 262.303 233.331 191.097 1.00 84.40  ? 705  PRO A CA    1 
ATOM   5568  C  C     . PRO A  1  705  ? 263.569 233.832 190.422 1.00 84.40  ? 705  PRO A C     1 
ATOM   5569  O  O     . PRO A  1  705  ? 263.719 233.802 189.199 1.00 84.40  ? 705  PRO A O     1 
ATOM   5570  C  CB    . PRO A  1  705  ? 262.407 231.832 191.409 1.00 84.40  ? 705  PRO A CB    1 
ATOM   5571  C  CG    . PRO A  1  705  ? 261.865 231.178 190.192 1.00 84.40  ? 705  PRO A CG    1 
ATOM   5572  C  CD    . PRO A  1  705  ? 260.758 232.073 189.695 1.00 84.40  ? 705  PRO A CD    1 
ATOM   5573  N  N     . GLY A  1  706  ? 264.499 234.304 191.259 1.00 102.05 ? 706  GLY A N     1 
ATOM   5574  C  CA    . GLY A  1  706  ? 265.785 234.763 190.776 1.00 102.05 ? 706  GLY A CA    1 
ATOM   5575  C  C     . GLY A  1  706  ? 266.818 233.651 190.716 1.00 102.05 ? 706  GLY A C     1 
ATOM   5576  O  O     . GLY A  1  706  ? 266.592 232.531 191.169 1.00 102.05 ? 706  GLY A O     1 
ATOM   5577  N  N     . GLN A  1  707  ? 267.979 233.987 190.147 1.00 101.79 ? 707  GLN A N     1 
ATOM   5578  C  CA    . GLN A  1  707  ? 269.049 233.004 190.012 1.00 101.79 ? 707  GLN A CA    1 
ATOM   5579  C  C     . GLN A  1  707  ? 269.639 232.638 191.371 1.00 101.79 ? 707  GLN A C     1 
ATOM   5580  O  O     . GLN A  1  707  ? 269.848 231.454 191.666 1.00 101.79 ? 707  GLN A O     1 
ATOM   5581  C  CB    . GLN A  1  707  ? 270.137 233.539 189.082 1.00 101.79 ? 707  GLN A CB    1 
ATOM   5582  C  CG    . GLN A  1  707  ? 269.626 234.001 187.726 1.00 101.79 ? 707  GLN A CG    1 
ATOM   5583  C  CD    . GLN A  1  707  ? 269.056 232.869 186.893 1.00 101.79 ? 707  GLN A CD    1 
ATOM   5584  O  OE1   . GLN A  1  707  ? 269.422 231.706 187.068 1.00 101.79 ? 707  GLN A OE1   1 
ATOM   5585  N  NE2   . GLN A  1  707  ? 268.150 233.205 185.982 1.00 101.79 ? 707  GLN A NE2   1 
ATOM   5586  N  N     . GLY A  1  708  ? 269.921 233.643 192.203 1.00 99.36  ? 708  GLY A N     1 
ATOM   5587  C  CA    . GLY A  1  708  ? 270.404 233.361 193.544 1.00 99.36  ? 708  GLY A CA    1 
ATOM   5588  C  C     . GLY A  1  708  ? 269.397 232.582 194.366 1.00 99.36  ? 708  GLY A C     1 
ATOM   5589  O  O     . GLY A  1  708  ? 269.767 231.701 195.147 1.00 99.36  ? 708  GLY A O     1 
ATOM   5590  N  N     . LEU A  1  709  ? 268.109 232.894 194.199 1.00 99.55  ? 709  LEU A N     1 
ATOM   5591  C  CA    . LEU A  1  709  ? 267.069 232.142 194.892 1.00 99.55  ? 709  LEU A CA    1 
ATOM   5592  C  C     . LEU A  1  709  ? 267.060 230.683 194.452 1.00 99.55  ? 709  LEU A C     1 
ATOM   5593  O  O     . LEU A  1  709  ? 266.931 229.780 195.284 1.00 99.55  ? 709  LEU A O     1 
ATOM   5594  C  CB    . LEU A  1  709  ? 265.705 232.786 194.647 1.00 99.55  ? 709  LEU A CB    1 
ATOM   5595  C  CG    . LEU A  1  709  ? 264.492 232.023 195.183 1.00 99.55  ? 709  LEU A CG    1 
ATOM   5596  C  CD1   . LEU A  1  709  ? 264.605 231.813 196.685 1.00 99.55  ? 709  LEU A CD1   1 
ATOM   5597  C  CD2   . LEU A  1  709  ? 263.204 232.755 194.837 1.00 99.55  ? 709  LEU A CD2   1 
ATOM   5598  N  N     . LEU A  1  710  ? 267.203 230.434 193.149 1.00 98.23  ? 710  LEU A N     1 
ATOM   5599  C  CA    . LEU A  1  710  ? 267.238 229.062 192.655 1.00 98.23  ? 710  LEU A CA    1 
ATOM   5600  C  C     . LEU A  1  710  ? 268.453 228.315 193.194 1.00 98.23  ? 710  LEU A C     1 
ATOM   5601  O  O     . LEU A  1  710  ? 268.351 227.150 193.597 1.00 98.23  ? 710  LEU A O     1 
ATOM   5602  C  CB    . LEU A  1  710  ? 267.233 229.051 191.126 1.00 98.23  ? 710  LEU A CB    1 
ATOM   5603  C  CG    . LEU A  1  710  ? 265.932 229.470 190.438 1.00 98.23  ? 710  LEU A CG    1 
ATOM   5604  C  CD1   . LEU A  1  710  ? 266.091 229.441 188.925 1.00 98.23  ? 710  LEU A CD1   1 
ATOM   5605  C  CD2   . LEU A  1  710  ? 264.779 228.580 190.877 1.00 98.23  ? 710  LEU A CD2   1 
ATOM   5606  N  N     . LYS A  1  711  ? 269.616 228.975 193.210 1.00 99.13  ? 711  LYS A N     1 
ATOM   5607  C  CA    . LYS A  1  711  ? 270.819 228.335 193.736 1.00 99.13  ? 711  LYS A CA    1 
ATOM   5608  C  C     . LYS A  1  711  ? 270.668 228.006 195.216 1.00 99.13  ? 711  LYS A C     1 
ATOM   5609  O  O     . LYS A  1  711  ? 271.022 226.903 195.659 1.00 99.13  ? 711  LYS A O     1 
ATOM   5610  C  CB    . LYS A  1  711  ? 272.033 229.235 193.505 1.00 99.13  ? 711  LYS A CB    1 
ATOM   5611  C  CG    . LYS A  1  711  ? 273.341 228.663 194.026 1.00 99.13  ? 711  LYS A CG    1 
ATOM   5612  C  CD    . LYS A  1  711  ? 274.499 229.617 193.777 1.00 99.13  ? 711  LYS A CD    1 
ATOM   5613  C  CE    . LYS A  1  711  ? 274.283 230.945 194.483 1.00 99.13  ? 711  LYS A CE    1 
ATOM   5614  N  NZ    . LYS A  1  711  ? 274.175 230.780 195.960 1.00 99.13  ? 711  LYS A NZ    1 
ATOM   5615  N  N     . ALA A  1  712  ? 270.145 228.953 196.000 1.00 97.62  ? 712  ALA A N     1 
ATOM   5616  C  CA    . ALA A  1  712  ? 269.941 228.709 197.422 1.00 97.62  ? 712  ALA A CA    1 
ATOM   5617  C  C     . ALA A  1  712  ? 268.939 227.583 197.649 1.00 97.62  ? 712  ALA A C     1 
ATOM   5618  O  O     . ALA A  1  712  ? 269.139 226.735 198.523 1.00 97.62  ? 712  ALA A O     1 
ATOM   5619  C  CB    . ALA A  1  712  ? 269.476 229.990 198.116 1.00 97.62  ? 712  ALA A CB    1 
ATOM   5620  N  N     . LYS A  1  713  ? 267.858 227.558 196.867 1.00 94.57  ? 713  LYS A N     1 
ATOM   5621  C  CA    . LYS A  1  713  ? 266.869 226.494 196.998 1.00 94.57  ? 713  LYS A CA    1 
ATOM   5622  C  C     . LYS A  1  713  ? 267.475 225.136 196.673 1.00 94.57  ? 713  LYS A C     1 
ATOM   5623  O  O     . LYS A  1  713  ? 267.207 224.149 197.365 1.00 94.57  ? 713  LYS A O     1 
ATOM   5624  C  CB    . LYS A  1  713  ? 265.672 226.782 196.090 1.00 94.57  ? 713  LYS A CB    1 
ATOM   5625  C  CG    . LYS A  1  713  ? 264.655 225.657 196.015 1.00 94.57  ? 713  LYS A CG    1 
ATOM   5626  C  CD    . LYS A  1  713  ? 263.563 225.976 195.008 1.00 94.57  ? 713  LYS A CD    1 
ATOM   5627  C  CE    . LYS A  1  713  ? 262.587 224.820 194.865 1.00 94.57  ? 713  LYS A CE    1 
ATOM   5628  N  NZ    . LYS A  1  713  ? 261.528 225.113 193.861 1.00 94.57  ? 713  LYS A NZ    1 
ATOM   5629  N  N     . TYR A  1  714  ? 268.300 225.071 195.625 1.00 99.45  ? 714  TYR A N     1 
ATOM   5630  C  CA    . TYR A  1  714  ? 268.949 223.814 195.267 1.00 99.45  ? 714  TYR A CA    1 
ATOM   5631  C  C     . TYR A  1  714  ? 269.879 223.340 196.379 1.00 99.45  ? 714  TYR A C     1 
ATOM   5632  O  O     . TYR A  1  714  ? 269.862 222.161 196.759 1.00 99.45  ? 714  TYR A O     1 
ATOM   5633  C  CB    . TYR A  1  714  ? 269.714 223.983 193.952 1.00 99.45  ? 714  TYR A CB    1 
ATOM   5634  C  CG    . TYR A  1  714  ? 270.380 222.722 193.450 1.00 99.45  ? 714  TYR A CG    1 
ATOM   5635  C  CD1   . TYR A  1  714  ? 269.649 221.739 192.799 1.00 99.45  ? 714  TYR A CD1   1 
ATOM   5636  C  CD2   . TYR A  1  714  ? 271.744 222.523 193.616 1.00 99.45  ? 714  TYR A CD2   1 
ATOM   5637  C  CE1   . TYR A  1  714  ? 270.253 220.587 192.333 1.00 99.45  ? 714  TYR A CE1   1 
ATOM   5638  C  CE2   . TYR A  1  714  ? 272.359 221.374 193.153 1.00 99.45  ? 714  TYR A CE2   1 
ATOM   5639  C  CZ    . TYR A  1  714  ? 271.610 220.409 192.514 1.00 99.45  ? 714  TYR A CZ    1 
ATOM   5640  O  OH    . TYR A  1  714  ? 272.216 219.263 192.052 1.00 99.45  ? 714  TYR A OH    1 
ATOM   5641  N  N     . GLU A  1  715  ? 270.694 224.252 196.918 1.00 101.71 ? 715  GLU A N     1 
ATOM   5642  C  CA    . GLU A  1  715  ? 271.604 223.880 197.998 1.00 101.71 ? 715  GLU A CA    1 
ATOM   5643  C  C     . GLU A  1  715  ? 270.840 223.417 199.233 1.00 101.71 ? 715  GLU A C     1 
ATOM   5644  O  O     . GLU A  1  715  ? 271.216 222.426 199.872 1.00 101.71 ? 715  GLU A O     1 
ATOM   5645  C  CB    . GLU A  1  715  ? 272.520 225.053 198.341 1.00 101.71 ? 715  GLU A CB    1 
ATOM   5646  C  CG    . GLU A  1  715  ? 273.467 225.451 197.221 1.00 101.71 ? 715  GLU A CG    1 
ATOM   5647  C  CD    . GLU A  1  715  ? 274.352 226.624 197.595 1.00 101.71 ? 715  GLU A CD    1 
ATOM   5648  O  OE1   . GLU A  1  715  ? 274.222 227.130 198.729 1.00 101.71 ? 715  GLU A OE1   1 
ATOM   5649  O  OE2   . GLU A  1  715  ? 275.178 227.039 196.756 1.00 101.71 ? 715  GLU A OE2   1 
ATOM   5650  N  N     . LEU A  1  716  ? 269.758 224.119 199.581 1.00 97.90  ? 716  LEU A N     1 
ATOM   5651  C  CA    . LEU A  1  716  ? 268.979 223.748 200.758 1.00 97.90  ? 716  LEU A CA    1 
ATOM   5652  C  C     . LEU A  1  716  ? 268.295 222.402 200.567 1.00 97.90  ? 716  LEU A C     1 
ATOM   5653  O  O     . LEU A  1  716  ? 268.242 221.590 201.497 1.00 97.90  ? 716  LEU A O     1 
ATOM   5654  C  CB    . LEU A  1  716  ? 267.952 224.834 201.071 1.00 97.90  ? 716  LEU A CB    1 
ATOM   5655  C  CG    . LEU A  1  716  ? 268.524 226.175 201.531 1.00 97.90  ? 716  LEU A CG    1 
ATOM   5656  C  CD1   . LEU A  1  716  ? 267.519 227.288 201.291 1.00 97.90  ? 716  LEU A CD1   1 
ATOM   5657  C  CD2   . LEU A  1  716  ? 268.931 226.113 202.996 1.00 97.90  ? 716  LEU A CD2   1 
ATOM   5658  N  N     . LEU A  1  717  ? 267.762 222.147 199.368 1.00 102.42 ? 717  LEU A N     1 
ATOM   5659  C  CA    . LEU A  1  717  ? 267.151 220.851 199.095 1.00 102.42 ? 717  LEU A CA    1 
ATOM   5660  C  C     . LEU A  1  717  ? 268.177 219.732 199.188 1.00 102.42 ? 717  LEU A C     1 
ATOM   5661  O  O     . LEU A  1  717  ? 267.898 218.674 199.767 1.00 102.42 ? 717  LEU A O     1 
ATOM   5662  C  CB    . LEU A  1  717  ? 266.488 220.860 197.718 1.00 102.42 ? 717  LEU A CB    1 
ATOM   5663  C  CG    . LEU A  1  717  ? 265.172 221.628 197.591 1.00 102.42 ? 717  LEU A CG    1 
ATOM   5664  C  CD1   . LEU A  1  717  ? 264.698 221.641 196.147 1.00 102.42 ? 717  LEU A CD1   1 
ATOM   5665  C  CD2   . LEU A  1  717  ? 264.111 221.023 198.498 1.00 102.42 ? 717  LEU A CD2   1 
ATOM   5666  N  N     . ASN A  1  718  ? 269.372 219.947 198.632 1.00 105.90 ? 718  ASN A N     1 
ATOM   5667  C  CA    . ASN A  1  718  ? 270.420 218.934 198.722 1.00 105.90 ? 718  ASN A CA    1 
ATOM   5668  C  C     . ASN A  1  718  ? 270.795 218.655 200.173 1.00 105.90 ? 718  ASN A C     1 
ATOM   5669  O  O     . ASN A  1  718  ? 270.891 217.494 200.589 1.00 105.90 ? 718  ASN A O     1 
ATOM   5670  C  CB    . ASN A  1  718  ? 271.647 219.373 197.922 1.00 105.90 ? 718  ASN A CB    1 
ATOM   5671  C  CG    . ASN A  1  718  ? 271.412 219.333 196.426 1.00 105.90 ? 718  ASN A CG    1 
ATOM   5672  O  OD1   . ASN A  1  718  ? 270.273 219.366 195.962 1.00 105.90 ? 718  ASN A OD1   1 
ATOM   5673  N  ND2   . ASN A  1  718  ? 272.495 219.258 195.658 1.00 105.90 ? 718  ASN A ND2   1 
ATOM   5674  N  N     . ALA A  1  719  ? 271.001 219.713 200.961 1.00 105.71 ? 719  ALA A N     1 
ATOM   5675  C  CA    . ALA A  1  719  ? 271.379 219.532 202.360 1.00 105.71 ? 719  ALA A CA    1 
ATOM   5676  C  C     . ALA A  1  719  ? 270.283 218.819 203.146 1.00 105.71 ? 719  ALA A C     1 
ATOM   5677  O  O     . ALA A  1  719  ? 270.566 217.904 203.932 1.00 105.71 ? 719  ALA A O     1 
ATOM   5678  C  CB    . ALA A  1  719  ? 271.704 220.884 202.997 1.00 105.71 ? 719  ALA A CB    1 
ATOM   5679  N  N     . GLY A  1  720  ? 269.027 219.224 202.945 1.00 109.73 ? 720  GLY A N     1 
ATOM   5680  C  CA    . GLY A  1  720  ? 267.935 218.588 203.661 1.00 109.73 ? 720  GLY A CA    1 
ATOM   5681  C  C     . GLY A  1  720  ? 267.761 217.130 203.287 1.00 109.73 ? 720  GLY A C     1 
ATOM   5682  O  O     . GLY A  1  720  ? 267.519 216.285 204.151 1.00 109.73 ? 720  GLY A O     1 
ATOM   5683  N  N     . TYR A  1  721  ? 267.891 216.811 201.996 1.00 108.40 ? 721  TYR A N     1 
ATOM   5684  C  CA    . TYR A  1  721  ? 267.780 215.420 201.572 1.00 108.40 ? 721  TYR A CA    1 
ATOM   5685  C  C     . TYR A  1  721  ? 268.929 214.584 202.118 1.00 108.40 ? 721  TYR A C     1 
ATOM   5686  O  O     . TYR A  1  721  ? 268.726 213.432 202.520 1.00 108.40 ? 721  TYR A O     1 
ATOM   5687  C  CB    . TYR A  1  721  ? 267.723 215.338 200.049 1.00 108.40 ? 721  TYR A CB    1 
ATOM   5688  C  CG    . TYR A  1  721  ? 266.417 215.826 199.463 1.00 108.40 ? 721  TYR A CG    1 
ATOM   5689  C  CD1   . TYR A  1  721  ? 265.269 215.898 200.241 1.00 108.40 ? 721  TYR A CD1   1 
ATOM   5690  C  CD2   . TYR A  1  721  ? 266.331 216.210 198.130 1.00 108.40 ? 721  TYR A CD2   1 
ATOM   5691  C  CE1   . TYR A  1  721  ? 264.073 216.341 199.712 1.00 108.40 ? 721  TYR A CE1   1 
ATOM   5692  C  CE2   . TYR A  1  721  ? 265.139 216.655 197.591 1.00 108.40 ? 721  TYR A CE2   1 
ATOM   5693  C  CZ    . TYR A  1  721  ? 264.014 216.719 198.386 1.00 108.40 ? 721  TYR A CZ    1 
ATOM   5694  O  OH    . TYR A  1  721  ? 262.825 217.161 197.853 1.00 108.40 ? 721  TYR A OH    1 
ATOM   5695  N  N     . LYS A  1  722  ? 270.140 215.148 202.164 1.00 115.79 ? 722  LYS A N     1 
ATOM   5696  C  CA    . LYS A  1  722  ? 271.264 214.418 202.737 1.00 115.79 ? 722  LYS A CA    1 
ATOM   5697  C  C     . LYS A  1  722  ? 271.050 214.151 204.223 1.00 115.79 ? 722  LYS A C     1 
ATOM   5698  O  O     . LYS A  1  722  ? 271.308 213.040 204.704 1.00 115.79 ? 722  LYS A O     1 
ATOM   5699  C  CB    . LYS A  1  722  ? 272.567 215.185 202.510 1.00 115.79 ? 722  LYS A CB    1 
ATOM   5700  C  CG    . LYS A  1  722  ? 273.052 215.167 201.069 1.00 115.79 ? 722  LYS A CG    1 
ATOM   5701  C  CD    . LYS A  1  722  ? 274.376 215.900 200.922 1.00 115.79 ? 722  LYS A CD    1 
ATOM   5702  C  CE    . LYS A  1  722  ? 274.246 217.364 201.310 1.00 115.79 ? 722  LYS A CE    1 
ATOM   5703  N  NZ    . LYS A  1  722  ? 275.532 218.095 201.154 1.00 115.79 ? 722  LYS A NZ    1 
ATOM   5704  N  N     . LYS A  1  723  ? 270.566 215.152 204.962 1.00 116.69 ? 723  LYS A N     1 
ATOM   5705  C  CA    . LYS A  1  723  ? 270.325 214.950 206.390 1.00 116.69 ? 723  LYS A CA    1 
ATOM   5706  C  C     . LYS A  1  723  ? 269.194 213.954 206.629 1.00 116.69 ? 723  LYS A C     1 
ATOM   5707  O  O     . LYS A  1  723  ? 269.260 213.141 207.559 1.00 116.69 ? 723  LYS A O     1 
ATOM   5708  C  CB    . LYS A  1  723  ? 270.024 216.288 207.067 1.00 116.69 ? 723  LYS A CB    1 
ATOM   5709  C  CG    . LYS A  1  723  ? 271.178 217.279 207.010 1.00 116.69 ? 723  LYS A CG    1 
ATOM   5710  C  CD    . LYS A  1  723  ? 270.916 218.499 207.880 1.00 116.69 ? 723  LYS A CD    1 
ATOM   5711  C  CE    . LYS A  1  723  ? 270.904 218.131 209.354 1.00 116.69 ? 723  LYS A CE    1 
ATOM   5712  N  NZ    . LYS A  1  723  ? 272.208 217.561 209.794 1.00 116.69 ? 723  LYS A NZ    1 
ATOM   5713  N  N     . CYS A  1  724  ? 268.153 213.990 205.790 1.00 119.30 ? 724  CYS A N     1 
ATOM   5714  C  CA    . CYS A  1  724  ? 267.065 213.026 205.925 1.00 119.30 ? 724  CYS A CA    1 
ATOM   5715  C  C     . CYS A  1  724  ? 267.543 211.610 205.623 1.00 119.30 ? 724  CYS A C     1 
ATOM   5716  O  O     . CYS A  1  724  ? 267.147 210.657 206.302 1.00 119.30 ? 724  CYS A O     1 
ATOM   5717  C  CB    . CYS A  1  724  ? 265.904 213.410 205.009 1.00 119.30 ? 724  CYS A CB    1 
ATOM   5718  S  SG    . CYS A  1  724  ? 265.011 214.898 205.516 1.00 119.30 ? 724  CYS A SG    1 
ATOM   5719  N  N     . ASP A  1  725  ? 268.399 211.452 204.611 1.00 121.14 ? 725  ASP A N     1 
ATOM   5720  C  CA    . ASP A  1  725  ? 268.957 210.134 204.320 1.00 121.14 ? 725  ASP A CA    1 
ATOM   5721  C  C     . ASP A  1  725  ? 269.842 209.650 205.462 1.00 121.14 ? 725  ASP A C     1 
ATOM   5722  O  O     . ASP A  1  725  ? 269.830 208.461 205.804 1.00 121.14 ? 725  ASP A O     1 
ATOM   5723  C  CB    . ASP A  1  725  ? 269.741 210.172 203.008 1.00 121.14 ? 725  ASP A CB    1 
ATOM   5724  C  CG    . ASP A  1  725  ? 268.854 210.445 201.807 1.00 121.14 ? 725  ASP A CG    1 
ATOM   5725  O  OD1   . ASP A  1  725  ? 267.632 210.615 201.996 1.00 121.14 ? 725  ASP A OD1   1 
ATOM   5726  O  OD2   . ASP A  1  725  ? 269.382 210.488 200.677 1.00 121.14 ? 725  ASP A OD2   1 
ATOM   5727  N  N     . GLU A  1  726  ? 270.616 210.557 206.064 1.00 122.74 ? 726  GLU A N     1 
ATOM   5728  C  CA    . GLU A  1  726  ? 271.424 210.185 207.221 1.00 122.74 ? 726  GLU A CA    1 
ATOM   5729  C  C     . GLU A  1  726  ? 270.547 209.723 208.379 1.00 122.74 ? 726  GLU A C     1 
ATOM   5730  O  O     . GLU A  1  726  ? 270.856 208.724 209.041 1.00 122.74 ? 726  GLU A O     1 
ATOM   5731  C  CB    . GLU A  1  726  ? 272.307 211.356 207.651 1.00 122.74 ? 726  GLU A CB    1 
ATOM   5732  C  CG    . GLU A  1  726  ? 273.432 211.676 206.683 1.00 122.74 ? 726  GLU A CG    1 
ATOM   5733  C  CD    . GLU A  1  726  ? 274.293 212.834 207.152 1.00 122.74 ? 726  GLU A CD    1 
ATOM   5734  O  OE1   . GLU A  1  726  ? 274.013 213.381 208.239 1.00 122.74 ? 726  GLU A OE1   1 
ATOM   5735  O  OE2   . GLU A  1  726  ? 275.248 213.196 206.434 1.00 122.74 ? 726  GLU A OE2   1 
ATOM   5736  N  N     . TYR A  1  727  ? 269.445 210.433 208.633 1.00 117.09 ? 727  TYR A N     1 
ATOM   5737  C  CA    . TYR A  1  727  ? 268.539 210.031 209.707 1.00 117.09 ? 727  TYR A CA    1 
ATOM   5738  C  C     . TYR A  1  727  ? 267.889 208.682 209.409 1.00 117.09 ? 727  TYR A C     1 
ATOM   5739  O  O     . TYR A  1  727  ? 267.737 207.844 210.307 1.00 117.09 ? 727  TYR A O     1 
ATOM   5740  C  CB    . TYR A  1  727  ? 267.473 211.104 209.923 1.00 117.09 ? 727  TYR A CB    1 
ATOM   5741  C  CG    . TYR A  1  727  ? 268.009 212.399 210.494 1.00 117.09 ? 727  TYR A CG    1 
ATOM   5742  C  CD1   . TYR A  1  727  ? 269.201 212.427 211.207 1.00 117.09 ? 727  TYR A CD1   1 
ATOM   5743  C  CD2   . TYR A  1  727  ? 267.321 213.593 210.322 1.00 117.09 ? 727  TYR A CD2   1 
ATOM   5744  C  CE1   . TYR A  1  727  ? 269.693 213.606 211.730 1.00 117.09 ? 727  TYR A CE1   1 
ATOM   5745  C  CE2   . TYR A  1  727  ? 267.806 214.778 210.842 1.00 117.09 ? 727  TYR A CE2   1 
ATOM   5746  C  CZ    . TYR A  1  727  ? 268.992 214.778 211.545 1.00 117.09 ? 727  TYR A CZ    1 
ATOM   5747  O  OH    . TYR A  1  727  ? 269.478 215.957 212.064 1.00 117.09 ? 727  TYR A OH    1 
ATOM   5748  N  N     . ILE A  1  728  ? 267.499 208.457 208.151 1.00 115.07 ? 728  ILE A N     1 
ATOM   5749  C  CA    . ILE A  1  728  ? 266.904 207.180 207.765 1.00 115.07 ? 728  ILE A CA    1 
ATOM   5750  C  C     . ILE A  1  728  ? 267.898 206.045 207.982 1.00 115.07 ? 728  ILE A C     1 
ATOM   5751  O  O     . ILE A  1  728  ? 267.553 204.986 208.519 1.00 115.07 ? 728  ILE A O     1 
ATOM   5752  C  CB    . ILE A  1  728  ? 266.420 207.233 206.303 1.00 115.07 ? 728  ILE A CB    1 
ATOM   5753  C  CG1   . ILE A  1  728  ? 265.204 208.152 206.170 1.00 115.07 ? 728  ILE A CG1   1 
ATOM   5754  C  CG2   . ILE A  1  728  ? 266.090 205.837 205.797 1.00 115.07 ? 728  ILE A CG2   1 
ATOM   5755  C  CD1   . ILE A  1  728  ? 263.966 207.627 206.852 1.00 115.07 ? 728  ILE A CD1   1 
ATOM   5756  N  N     . GLU A  1  729  ? 269.149 206.252 207.565 1.00 117.61 ? 729  GLU A N     1 
ATOM   5757  C  CA    . GLU A  1  729  ? 270.166 205.222 207.740 1.00 117.61 ? 729  GLU A CA    1 
ATOM   5758  C  C     . GLU A  1  729  ? 270.463 204.981 209.216 1.00 117.61 ? 729  GLU A C     1 
ATOM   5759  O  O     . GLU A  1  729  ? 270.710 203.841 209.627 1.00 117.61 ? 729  GLU A O     1 
ATOM   5760  C  CB    . GLU A  1  729  ? 271.442 205.609 206.992 1.00 117.61 ? 729  GLU A CB    1 
ATOM   5761  C  CG    . GLU A  1  729  ? 272.537 204.555 207.035 1.00 117.61 ? 729  GLU A CG    1 
ATOM   5762  C  CD    . GLU A  1  729  ? 272.161 203.287 206.288 1.00 117.61 ? 729  GLU A CD    1 
ATOM   5763  O  OE1   . GLU A  1  729  ? 271.319 203.359 205.370 1.00 117.61 ? 729  GLU A OE1   1 
ATOM   5764  O  OE2   . GLU A  1  729  ? 272.711 202.216 206.622 1.00 117.61 ? 729  GLU A OE2   1 
ATOM   5765  N  N     . ALA A  1  730  ? 270.440 206.040 210.028 1.00 117.76 ? 730  ALA A N     1 
ATOM   5766  C  CA    . ALA A  1  730  ? 270.696 205.882 211.455 1.00 117.76 ? 730  ALA A CA    1 
ATOM   5767  C  C     . ALA A  1  730  ? 269.580 205.101 212.135 1.00 117.76 ? 730  ALA A C     1 
ATOM   5768  O  O     . ALA A  1  730  ? 269.842 204.254 212.996 1.00 117.76 ? 730  ALA A O     1 
ATOM   5769  C  CB    . ALA A  1  730  ? 270.872 207.251 212.114 1.00 117.76 ? 730  ALA A CB    1 
ATOM   5770  N  N     . LEU A  1  731  ? 268.327 205.371 211.761 1.00 116.26 ? 731  LEU A N     1 
ATOM   5771  C  CA    . LEU A  1  731  ? 267.213 204.668 212.391 1.00 116.26 ? 731  LEU A CA    1 
ATOM   5772  C  C     . LEU A  1  731  ? 267.133 203.220 211.922 1.00 116.26 ? 731  LEU A C     1 
ATOM   5773  O  O     . LEU A  1  731  ? 266.977 202.302 212.734 1.00 116.26 ? 731  LEU A O     1 
ATOM   5774  C  CB    . LEU A  1  731  ? 265.897 205.392 212.113 1.00 116.26 ? 731  LEU A CB    1 
ATOM   5775  C  CG    . LEU A  1  731  ? 264.678 204.718 212.748 1.00 116.26 ? 731  LEU A CG    1 
ATOM   5776  C  CD1   . LEU A  1  731  ? 264.854 204.607 214.254 1.00 116.26 ? 731  LEU A CD1   1 
ATOM   5777  C  CD2   . LEU A  1  731  ? 263.399 205.462 212.411 1.00 116.26 ? 731  LEU A CD2   1 
ATOM   5778  N  N     . ASN A  1  732  ? 267.236 202.995 210.611 1.00 121.27 ? 732  ASN A N     1 
ATOM   5779  C  CA    . ASN A  1  732  ? 267.096 201.644 210.076 1.00 121.27 ? 732  ASN A CA    1 
ATOM   5780  C  C     . ASN A  1  732  ? 268.256 200.756 210.506 1.00 121.27 ? 732  ASN A C     1 
ATOM   5781  O  O     . ASN A  1  732  ? 268.047 199.650 211.018 1.00 121.27 ? 732  ASN A O     1 
ATOM   5782  C  CB    . ASN A  1  732  ? 266.986 201.692 208.551 1.00 121.27 ? 732  ASN A CB    1 
ATOM   5783  C  CG    . ASN A  1  732  ? 265.739 202.411 208.078 1.00 121.27 ? 732  ASN A CG    1 
ATOM   5784  O  OD1   . ASN A  1  732  ? 265.123 203.169 208.828 1.00 121.27 ? 732  ASN A OD1   1 
ATOM   5785  N  ND2   . ASN A  1  732  ? 265.359 202.176 206.829 1.00 121.27 ? 732  ASN A ND2   1 
ATOM   5786  N  N     . THR A  1  733  ? 269.487 201.222 210.309 1.00 123.20 ? 733  THR A N     1 
ATOM   5787  C  CA    . THR A  1  733  ? 270.688 200.456 210.637 1.00 123.20 ? 733  THR A CA    1 
ATOM   5788  C  C     . THR A  1  733  ? 271.418 201.176 211.766 1.00 123.20 ? 733  THR A C     1 
ATOM   5789  O  O     . THR A  1  733  ? 272.088 202.188 211.539 1.00 123.20 ? 733  THR A O     1 
ATOM   5790  C  CB    . THR A  1  733  ? 271.585 200.288 209.414 1.00 123.20 ? 733  THR A CB    1 
ATOM   5791  O  OG1   . THR A  1  733  ? 272.015 201.573 208.952 1.00 123.20 ? 733  THR A OG1   1 
ATOM   5792  C  CG2   . THR A  1  733  ? 270.833 199.578 208.296 1.00 123.20 ? 733  THR A CG2   1 
ATOM   5793  N  N     . GLY A  1  734  ? 271.288 200.654 212.977 1.00 118.47 ? 734  GLY A N     1 
ATOM   5794  C  CA    . GLY A  1  734  ? 271.940 201.212 214.140 1.00 118.47 ? 734  GLY A CA    1 
ATOM   5795  C  C     . GLY A  1  734  ? 270.954 201.749 215.159 1.00 118.47 ? 734  GLY A C     1 
ATOM   5796  O  O     . GLY A  1  734  ? 269.771 201.395 215.180 1.00 118.47 ? 734  GLY A O     1 
ATOM   5797  N  N     . LYS A  1  735  ? 271.460 202.624 216.021 1.00 119.53 ? 735  LYS A N     1 
ATOM   5798  C  CA    . LYS A  1  735  ? 270.674 203.250 217.074 1.00 119.53 ? 735  LYS A CA    1 
ATOM   5799  C  C     . LYS A  1  735  ? 270.552 204.741 216.794 1.00 119.53 ? 735  LYS A C     1 
ATOM   5800  O  O     . LYS A  1  735  ? 271.565 205.426 216.605 1.00 119.53 ? 735  LYS A O     1 
ATOM   5801  C  CB    . LYS A  1  735  ? 271.307 203.010 218.447 1.00 119.53 ? 735  LYS A CB    1 
ATOM   5802  C  CG    . LYS A  1  735  ? 270.518 203.574 219.622 1.00 119.53 ? 735  LYS A CG    1 
ATOM   5803  C  CD    . LYS A  1  735  ? 271.078 204.912 220.091 1.00 119.53 ? 735  LYS A CD    1 
ATOM   5804  C  CE    . LYS A  1  735  ? 270.256 205.490 221.233 1.00 119.53 ? 735  LYS A CE    1 
ATOM   5805  N  NZ    . LYS A  1  735  ? 270.786 206.806 221.688 1.00 119.53 ? 735  LYS A NZ    1 
ATOM   5806  N  N     . LEU A  1  736  ? 269.321 205.238 216.768 1.00 118.67 ? 736  LEU A N     1 
ATOM   5807  C  CA    . LEU A  1  736  ? 269.046 206.651 216.552 1.00 118.67 ? 736  LEU A CA    1 
ATOM   5808  C  C     . LEU A  1  736  ? 268.684 207.304 217.878 1.00 118.67 ? 736  LEU A C     1 
ATOM   5809  O  O     . LEU A  1  736  ? 267.971 206.709 218.693 1.00 118.67 ? 736  LEU A O     1 
ATOM   5810  C  CB    . LEU A  1  736  ? 267.913 206.839 215.541 1.00 118.67 ? 736  LEU A CB    1 
ATOM   5811  C  CG    . LEU A  1  736  ? 267.500 208.283 215.244 1.00 118.67 ? 736  LEU A CG    1 
ATOM   5812  C  CD1   . LEU A  1  736  ? 268.655 209.061 214.631 1.00 118.67 ? 736  LEU A CD1   1 
ATOM   5813  C  CD2   . LEU A  1  736  ? 266.281 208.318 214.335 1.00 118.67 ? 736  LEU A CD2   1 
ATOM   5814  N  N     . GLN A  1  737  ? 269.185 208.520 218.095 1.00 122.06 ? 737  GLN A N     1 
ATOM   5815  C  CA    . GLN A  1  737  ? 268.879 209.264 219.312 1.00 122.06 ? 737  GLN A CA    1 
ATOM   5816  C  C     . GLN A  1  737  ? 267.381 209.508 219.428 1.00 122.06 ? 737  GLN A C     1 
ATOM   5817  O  O     . GLN A  1  737  ? 266.802 210.252 218.628 1.00 122.06 ? 737  GLN A O     1 
ATOM   5818  C  CB    . GLN A  1  737  ? 269.641 210.592 219.339 1.00 122.06 ? 737  GLN A CB    1 
ATOM   5819  C  CG    . GLN A  1  737  ? 269.353 211.447 220.562 1.00 122.06 ? 737  GLN A CG    1 
ATOM   5820  C  CD    . GLN A  1  737  ? 269.806 210.798 221.856 1.00 122.06 ? 737  GLN A CD    1 
ATOM   5821  O  OE1   . GLN A  1  737  ? 270.719 209.972 221.863 1.00 122.06 ? 737  GLN A OE1   1 
ATOM   5822  N  NE2   . GLN A  1  737  ? 269.166 211.167 222.959 1.00 122.06 ? 737  GLN A NE2   1 
ATOM   5823  N  N     . GLN A  1  738  ? 266.747 208.889 220.419 1.00 124.21 ? 738  GLN A N     1 
ATOM   5824  C  CA    . GLN A  1  738  ? 265.303 208.993 220.592 1.00 124.21 ? 738  GLN A CA    1 
ATOM   5825  C  C     . GLN A  1  738  ? 264.969 210.246 221.393 1.00 124.21 ? 738  GLN A C     1 
ATOM   5826  O  O     . GLN A  1  738  ? 265.483 210.436 222.500 1.00 124.21 ? 738  GLN A O     1 
ATOM   5827  C  CB    . GLN A  1  738  ? 264.763 207.746 221.286 1.00 124.21 ? 738  GLN A CB    1 
ATOM   5828  C  CG    . GLN A  1  738  ? 263.269 207.779 221.558 1.00 124.21 ? 738  GLN A CG    1 
ATOM   5829  C  CD    . GLN A  1  738  ? 262.781 206.528 222.263 1.00 124.21 ? 738  GLN A CD    1 
ATOM   5830  O  OE1   . GLN A  1  738  ? 263.524 205.557 222.412 1.00 124.21 ? 738  GLN A OE1   1 
ATOM   5831  N  NE2   . GLN A  1  738  ? 261.530 206.545 222.705 1.00 124.21 ? 738  GLN A NE2   1 
ATOM   5832  N  N     . GLN A  1  739  ? 264.115 211.099 220.833 1.00 132.10 ? 739  GLN A N     1 
ATOM   5833  C  CA    . GLN A  1  739  ? 263.691 212.292 221.541 1.00 132.10 ? 739  GLN A CA    1 
ATOM   5834  C  C     . GLN A  1  739  ? 262.797 211.917 222.724 1.00 132.10 ? 739  GLN A C     1 
ATOM   5835  O  O     . GLN A  1  739  ? 262.088 210.908 222.681 1.00 132.10 ? 739  GLN A O     1 
ATOM   5836  C  CB    . GLN A  1  739  ? 262.947 213.239 220.604 1.00 132.10 ? 739  GLN A CB    1 
ATOM   5837  C  CG    . GLN A  1  739  ? 263.847 213.974 219.624 1.00 132.10 ? 739  GLN A CG    1 
ATOM   5838  C  CD    . GLN A  1  739  ? 263.084 214.956 218.756 1.00 132.10 ? 739  GLN A CD    1 
ATOM   5839  O  OE1   . GLN A  1  739  ? 263.671 215.658 217.931 1.00 132.10 ? 739  GLN A OE1   1 
ATOM   5840  N  NE2   . GLN A  1  739  ? 261.771 215.011 218.937 1.00 132.10 ? 739  GLN A NE2   1 
ATOM   5841  N  N     . PRO A  1  740  ? 262.818 212.711 223.793 1.00 132.22 ? 740  PRO A N     1 
ATOM   5842  C  CA    . PRO A  1  740  ? 262.004 212.379 224.967 1.00 132.22 ? 740  PRO A CA    1 
ATOM   5843  C  C     . PRO A  1  740  ? 260.515 212.504 224.676 1.00 132.22 ? 740  PRO A C     1 
ATOM   5844  O  O     . PRO A  1  740  ? 260.080 213.346 223.890 1.00 132.22 ? 740  PRO A O     1 
ATOM   5845  C  CB    . PRO A  1  740  ? 262.457 213.406 226.013 1.00 132.22 ? 740  PRO A CB    1 
ATOM   5846  C  CG    . PRO A  1  740  ? 262.975 214.550 225.211 1.00 132.22 ? 740  PRO A CG    1 
ATOM   5847  C  CD    . PRO A  1  740  ? 263.611 213.935 223.999 1.00 132.22 ? 740  PRO A CD    1 
ATOM   5848  N  N     . GLY A  1  741  ? 259.735 211.643 225.328 1.00 129.78 ? 741  GLY A N     1 
ATOM   5849  C  CA    . GLY A  1  741  ? 258.293 211.662 225.188 1.00 129.78 ? 741  GLY A CA    1 
ATOM   5850  C  C     . GLY A  1  741  ? 257.753 211.050 223.918 1.00 129.78 ? 741  GLY A C     1 
ATOM   5851  O  O     . GLY A  1  741  ? 256.555 211.187 223.646 1.00 129.78 ? 741  GLY A O     1 
ATOM   5852  N  N     . CYS A  1  742  ? 258.589 210.377 223.130 1.00 131.01 ? 742  CYS A N     1 
ATOM   5853  C  CA    . CYS A  1  742  ? 258.141 209.781 221.882 1.00 131.01 ? 742  CYS A CA    1 
ATOM   5854  C  C     . CYS A  1  742  ? 259.030 208.596 221.541 1.00 131.01 ? 742  CYS A C     1 
ATOM   5855  O  O     . CYS A  1  742  ? 260.106 208.413 222.116 1.00 131.01 ? 742  CYS A O     1 
ATOM   5856  C  CB    . CYS A  1  742  ? 258.151 210.804 220.738 1.00 131.01 ? 742  CYS A CB    1 
ATOM   5857  S  SG    . CYS A  1  742  ? 259.782 211.481 220.360 1.00 131.01 ? 742  CYS A SG    1 
ATOM   5858  N  N     . THR A  1  743  ? 258.563 207.788 220.592 1.00 126.94 ? 743  THR A N     1 
ATOM   5859  C  CA    . THR A  1  743  ? 259.308 206.630 220.132 1.00 126.94 ? 743  THR A CA    1 
ATOM   5860  C  C     . THR A  1  743  ? 260.351 207.043 219.095 1.00 126.94 ? 743  THR A C     1 
ATOM   5861  O  O     . THR A  1  743  ? 260.502 208.220 218.755 1.00 126.94 ? 743  THR A O     1 
ATOM   5862  C  CB    . THR A  1  743  ? 258.365 205.582 219.546 1.00 126.94 ? 743  THR A CB    1 
ATOM   5863  O  OG1   . THR A  1  743  ? 259.123 204.455 219.090 1.00 126.94 ? 743  THR A OG1   1 
ATOM   5864  C  CG2   . THR A  1  743  ? 257.583 206.165 218.378 1.00 126.94 ? 743  THR A CG2   1 
ATOM   5865  N  N     . ALA A  1  744  ? 261.081 206.046 218.588 1.00 127.85 ? 744  ALA A N     1 
ATOM   5866  C  CA    . ALA A  1  744  ? 262.107 206.319 217.586 1.00 127.85 ? 744  ALA A CA    1 
ATOM   5867  C  C     . ALA A  1  744  ? 261.492 206.734 216.255 1.00 127.85 ? 744  ALA A C     1 
ATOM   5868  O  O     . ALA A  1  744  ? 262.015 207.622 215.571 1.00 127.85 ? 744  ALA A O     1 
ATOM   5869  C  CB    . ALA A  1  744  ? 263.003 205.094 217.407 1.00 127.85 ? 744  ALA A CB    1 
ATOM   5870  N  N     . GLU A  1  745  ? 260.377 206.104 215.872 1.00 128.46 ? 745  GLU A N     1 
ATOM   5871  C  CA    . GLU A  1  745  ? 259.714 206.474 214.624 1.00 128.46 ? 745  GLU A CA    1 
ATOM   5872  C  C     . GLU A  1  745  ? 259.171 207.895 214.691 1.00 128.46 ? 745  GLU A C     1 
ATOM   5873  O  O     . GLU A  1  745  ? 259.315 208.668 213.735 1.00 128.46 ? 745  GLU A O     1 
ATOM   5874  C  CB    . GLU A  1  745  ? 258.592 205.485 214.313 1.00 128.46 ? 745  GLU A CB    1 
ATOM   5875  C  CG    . GLU A  1  745  ? 257.846 205.778 213.020 1.00 128.46 ? 745  GLU A CG    1 
ATOM   5876  C  CD    . GLU A  1  745  ? 256.744 204.776 212.743 1.00 128.46 ? 745  GLU A CD    1 
ATOM   5877  O  OE1   . GLU A  1  745  ? 256.567 203.845 213.556 1.00 128.46 ? 745  GLU A OE1   1 
ATOM   5878  O  OE2   . GLU A  1  745  ? 256.054 204.918 211.711 1.00 128.46 ? 745  GLU A OE2   1 
ATOM   5879  N  N     . GLU A  1  746  ? 258.547 208.261 215.813 1.00 129.29 ? 746  GLU A N     1 
ATOM   5880  C  CA    . GLU A  1  746  ? 258.062 209.628 215.971 1.00 129.29 ? 746  GLU A CA    1 
ATOM   5881  C  C     . GLU A  1  746  ? 259.221 210.616 216.019 1.00 129.29 ? 746  GLU A C     1 
ATOM   5882  O  O     . GLU A  1  746  ? 259.102 211.746 215.533 1.00 129.29 ? 746  GLU A O     1 
ATOM   5883  C  CB    . GLU A  1  746  ? 257.200 209.738 217.227 1.00 129.29 ? 746  GLU A CB    1 
ATOM   5884  C  CG    . GLU A  1  746  ? 256.496 211.078 217.384 1.00 129.29 ? 746  GLU A CG    1 
ATOM   5885  C  CD    . GLU A  1  746  ? 255.501 211.083 218.527 1.00 129.29 ? 746  GLU A CD    1 
ATOM   5886  O  OE1   . GLU A  1  746  ? 255.310 210.020 219.155 1.00 129.29 ? 746  GLU A OE1   1 
ATOM   5887  O  OE2   . GLU A  1  746  ? 254.910 212.149 218.798 1.00 129.29 ? 746  GLU A OE2   1 
ATOM   5888  N  N     . THR A  1  747  ? 260.354 210.204 216.593 1.00 123.31 ? 747  THR A N     1 
ATOM   5889  C  CA    . THR A  1  747  ? 261.541 211.055 216.581 1.00 123.31 ? 747  THR A CA    1 
ATOM   5890  C  C     . THR A  1  747  ? 262.020 211.308 215.157 1.00 123.31 ? 747  THR A C     1 
ATOM   5891  O  O     . THR A  1  747  ? 262.350 212.445 214.796 1.00 123.31 ? 747  THR A O     1 
ATOM   5892  C  CB    . THR A  1  747  ? 262.652 210.418 217.416 1.00 123.31 ? 747  THR A CB    1 
ATOM   5893  O  OG1   . THR A  1  747  ? 262.256 210.380 218.794 1.00 123.31 ? 747  THR A OG1   1 
ATOM   5894  C  CG2   . THR A  1  747  ? 263.946 211.209 217.285 1.00 123.31 ? 747  THR A CG2   1 
ATOM   5895  N  N     . LEU A  1  748  ? 262.062 210.257 214.334 1.00 119.59 ? 748  LEU A N     1 
ATOM   5896  C  CA    . LEU A  1  748  ? 262.450 210.429 212.936 1.00 119.59 ? 748  LEU A CA    1 
ATOM   5897  C  C     . LEU A  1  748  ? 261.462 211.321 212.196 1.00 119.59 ? 748  LEU A C     1 
ATOM   5898  O  O     . LEU A  1  748  ? 261.864 212.166 211.385 1.00 119.59 ? 748  LEU A O     1 
ATOM   5899  C  CB    . LEU A  1  748  ? 262.553 209.069 212.248 1.00 119.59 ? 748  LEU A CB    1 
ATOM   5900  C  CG    . LEU A  1  748  ? 262.842 209.127 210.746 1.00 119.59 ? 748  LEU A CG    1 
ATOM   5901  C  CD1   . LEU A  1  748  ? 264.332 209.287 210.482 1.00 119.59 ? 748  LEU A CD1   1 
ATOM   5902  C  CD2   . LEU A  1  748  ? 262.285 207.905 210.038 1.00 119.59 ? 748  LEU A CD2   1 
ATOM   5903  N  N     . GLU A  1  749  ? 260.165 211.139 212.451 1.00 119.90 ? 749  GLU A N     1 
ATOM   5904  C  CA    . GLU A  1  749  ? 259.156 211.990 211.828 1.00 119.90 ? 749  GLU A CA    1 
ATOM   5905  C  C     . GLU A  1  749  ? 259.367 213.451 212.202 1.00 119.90 ? 749  GLU A C     1 
ATOM   5906  O  O     . GLU A  1  749  ? 259.312 214.338 211.340 1.00 119.90 ? 749  GLU A O     1 
ATOM   5907  C  CB    . GLU A  1  749  ? 257.756 211.530 212.237 1.00 119.90 ? 749  GLU A CB    1 
ATOM   5908  C  CG    . GLU A  1  749  ? 257.382 210.142 211.742 1.00 119.90 ? 749  GLU A CG    1 
ATOM   5909  C  CD    . GLU A  1  749  ? 256.739 210.162 210.373 1.00 119.90 ? 749  GLU A CD    1 
ATOM   5910  O  OE1   . GLU A  1  749  ? 255.769 210.926 210.187 1.00 119.90 ? 749  GLU A OE1   1 
ATOM   5911  O  OE2   . GLU A  1  749  ? 257.202 209.418 209.482 1.00 119.90 ? 749  GLU A OE2   1 
ATOM   5912  N  N     . ALA A  1  750  ? 259.619 213.721 213.487 1.00 118.49 ? 750  ALA A N     1 
ATOM   5913  C  CA    . ALA A  1  750  ? 259.848 215.090 213.932 1.00 118.49 ? 750  ALA A CA    1 
ATOM   5914  C  C     . ALA A  1  750  ? 261.103 215.676 213.300 1.00 118.49 ? 750  ALA A C     1 
ATOM   5915  O  O     . ALA A  1  750  ? 261.112 216.841 212.890 1.00 118.49 ? 750  ALA A O     1 
ATOM   5916  C  CB    . ALA A  1  750  ? 259.941 215.139 215.456 1.00 118.49 ? 750  ALA A CB    1 
ATOM   5917  N  N     . LEU A  1  751  ? 262.175 214.882 213.207 1.00 119.03 ? 751  LEU A N     1 
ATOM   5918  C  CA    . LEU A  1  751  ? 263.410 215.382 212.607 1.00 119.03 ? 751  LEU A CA    1 
ATOM   5919  C  C     . LEU A  1  751  ? 263.225 215.688 211.125 1.00 119.03 ? 751  LEU A C     1 
ATOM   5920  O  O     . LEU A  1  751  ? 263.728 216.703 210.624 1.00 119.03 ? 751  LEU A O     1 
ATOM   5921  C  CB    . LEU A  1  751  ? 264.540 214.372 212.809 1.00 119.03 ? 751  LEU A CB    1 
ATOM   5922  C  CG    . LEU A  1  751  ? 265.021 214.166 214.247 1.00 119.03 ? 751  LEU A CG    1 
ATOM   5923  C  CD1   . LEU A  1  751  ? 266.153 213.153 214.296 1.00 119.03 ? 751  LEU A CD1   1 
ATOM   5924  C  CD2   . LEU A  1  751  ? 265.447 215.487 214.869 1.00 119.03 ? 751  LEU A CD2   1 
ATOM   5925  N  N     . ILE A  1  752  ? 262.502 214.826 210.406 1.00 115.51 ? 752  ILE A N     1 
ATOM   5926  C  CA    . ILE A  1  752  ? 262.273 215.062 208.982 1.00 115.51 ? 752  ILE A CA    1 
ATOM   5927  C  C     . ILE A  1  752  ? 261.393 216.289 208.783 1.00 115.51 ? 752  ILE A C     1 
ATOM   5928  O  O     . ILE A  1  752  ? 261.636 217.107 207.882 1.00 115.51 ? 752  ILE A O     1 
ATOM   5929  C  CB    . ILE A  1  752  ? 261.668 213.809 208.320 1.00 115.51 ? 752  ILE A CB    1 
ATOM   5930  C  CG1   . ILE A  1  752  ? 262.678 212.661 208.341 1.00 115.51 ? 752  ILE A CG1   1 
ATOM   5931  C  CG2   . ILE A  1  752  ? 261.242 214.112 206.894 1.00 115.51 ? 752  ILE A CG2   1 
ATOM   5932  C  CD1   . ILE A  1  752  ? 262.177 211.394 207.683 1.00 115.51 ? 752  ILE A CD1   1 
ATOM   5933  N  N     . LEU A  1  753  ? 260.363 216.446 209.619 1.00 113.09 ? 753  LEU A N     1 
ATOM   5934  C  CA    . LEU A  1  753  ? 259.537 217.648 209.550 1.00 113.09 ? 753  LEU A CA    1 
ATOM   5935  C  C     . LEU A  1  753  ? 260.361 218.895 209.843 1.00 113.09 ? 753  LEU A C     1 
ATOM   5936  O  O     . LEU A  1  753  ? 260.178 219.934 209.196 1.00 113.09 ? 753  LEU A O     1 
ATOM   5937  C  CB    . LEU A  1  753  ? 258.361 217.539 210.518 1.00 113.09 ? 753  LEU A CB    1 
ATOM   5938  C  CG    . LEU A  1  753  ? 257.248 216.565 210.132 1.00 113.09 ? 753  LEU A CG    1 
ATOM   5939  C  CD1   . LEU A  1  753  ? 256.163 216.548 211.196 1.00 113.09 ? 753  LEU A CD1   1 
ATOM   5940  C  CD2   . LEU A  1  753  ? 256.666 216.932 208.776 1.00 113.09 ? 753  LEU A CD2   1 
ATOM   5941  N  N     . LYS A  1  754  ? 261.279 218.808 210.806 1.00 120.62 ? 754  LYS A N     1 
ATOM   5942  C  CA    . LYS A  1  754  ? 262.136 219.944 211.127 1.00 120.62 ? 754  LYS A CA    1 
ATOM   5943  C  C     . LYS A  1  754  ? 263.027 220.307 209.946 1.00 120.62 ? 754  LYS A C     1 
ATOM   5944  O  O     . LYS A  1  754  ? 263.195 221.486 209.622 1.00 120.62 ? 754  LYS A O     1 
ATOM   5945  C  CB    . LYS A  1  754  ? 262.977 219.630 212.368 1.00 120.62 ? 754  LYS A CB    1 
ATOM   5946  C  CG    . LYS A  1  754  ? 263.861 220.776 212.848 1.00 120.62 ? 754  LYS A CG    1 
ATOM   5947  C  CD    . LYS A  1  754  ? 265.297 220.631 212.357 1.00 120.62 ? 754  LYS A CD    1 
ATOM   5948  C  CE    . LYS A  1  754  ? 265.908 219.316 212.812 1.00 120.62 ? 754  LYS A CE    1 
ATOM   5949  N  NZ    . LYS A  1  754  ? 267.311 219.159 212.336 1.00 120.62 ? 754  LYS A NZ    1 
ATOM   5950  N  N     . GLU A  1  755  ? 263.606 219.301 209.288 1.00 116.40 ? 755  GLU A N     1 
ATOM   5951  C  CA    . GLU A  1  755  ? 264.470 219.577 208.141 1.00 116.40 ? 755  GLU A CA    1 
ATOM   5952  C  C     . GLU A  1  755  ? 263.683 220.175 206.980 1.00 116.40 ? 755  GLU A C     1 
ATOM   5953  O  O     . GLU A  1  755  ? 264.152 221.113 206.319 1.00 116.40 ? 755  GLU A O     1 
ATOM   5954  C  CB    . GLU A  1  755  ? 265.187 218.301 207.703 1.00 116.40 ? 755  GLU A CB    1 
ATOM   5955  C  CG    . GLU A  1  755  ? 266.219 217.803 208.701 1.00 116.40 ? 755  GLU A CG    1 
ATOM   5956  C  CD    . GLU A  1  755  ? 267.344 218.798 208.918 1.00 116.40 ? 755  GLU A CD    1 
ATOM   5957  O  OE1   . GLU A  1  755  ? 267.722 219.493 207.953 1.00 116.40 ? 755  GLU A OE1   1 
ATOM   5958  O  OE2   . GLU A  1  755  ? 267.845 218.888 210.058 1.00 116.40 ? 755  GLU A OE2   1 
ATOM   5959  N  N     . LEU A  1  756  ? 262.483 219.650 206.716 1.00 110.38 ? 756  LEU A N     1 
ATOM   5960  C  CA    . LEU A  1  756  ? 261.661 220.204 205.645 1.00 110.38 ? 756  LEU A CA    1 
ATOM   5961  C  C     . LEU A  1  756  ? 261.238 221.633 205.959 1.00 110.38 ? 756  LEU A C     1 
ATOM   5962  O  O     . LEU A  1  756  ? 261.209 222.492 205.069 1.00 110.38 ? 756  LEU A O     1 
ATOM   5963  C  CB    . LEU A  1  756  ? 260.441 219.316 205.404 1.00 110.38 ? 756  LEU A CB    1 
ATOM   5964  C  CG    . LEU A  1  756  ? 260.765 217.901 204.927 1.00 110.38 ? 756  LEU A CG    1 
ATOM   5965  C  CD1   . LEU A  1  756  ? 259.495 217.125 204.620 1.00 110.38 ? 756  LEU A CD1   1 
ATOM   5966  C  CD2   . LEU A  1  756  ? 261.689 217.945 203.718 1.00 110.38 ? 756  LEU A CD2   1 
ATOM   5967  N  N     . SER A  1  757  ? 260.918 221.913 207.225 1.00 119.25 ? 757  SER A N     1 
ATOM   5968  C  CA    . SER A  1  757  ? 260.572 223.274 207.616 1.00 119.25 ? 757  SER A CA    1 
ATOM   5969  C  C     . SER A  1  757  ? 261.776 224.201 207.507 1.00 119.25 ? 757  SER A C     1 
ATOM   5970  O  O     . SER A  1  757  ? 261.628 225.380 207.169 1.00 119.25 ? 757  SER A O     1 
ATOM   5971  C  CB    . SER A  1  757  ? 260.008 223.281 209.036 1.00 119.25 ? 757  SER A CB    1 
ATOM   5972  O  OG    . SER A  1  757  ? 260.962 222.794 209.963 1.00 119.25 ? 757  SER A OG    1 
ATOM   5973  N  N     . VAL A  1  758  ? 262.974 223.689 207.800 1.00 116.61 ? 758  VAL A N     1 
ATOM   5974  C  CA    . VAL A  1  758  ? 264.191 224.477 207.620 1.00 116.61 ? 758  VAL A CA    1 
ATOM   5975  C  C     . VAL A  1  758  ? 264.353 224.857 206.156 1.00 116.61 ? 758  VAL A C     1 
ATOM   5976  O  O     . VAL A  1  758  ? 264.611 226.020 205.820 1.00 116.61 ? 758  VAL A O     1 
ATOM   5977  C  CB    . VAL A  1  758  ? 265.417 223.705 208.140 1.00 116.61 ? 758  VAL A CB    1 
ATOM   5978  C  CG1   . VAL A  1  758  ? 266.700 224.304 207.583 1.00 116.61 ? 758  VAL A CG1   1 
ATOM   5979  C  CG2   . VAL A  1  758  ? 265.450 223.718 209.659 1.00 116.61 ? 758  VAL A CG2   1 
ATOM   5980  N  N     . ILE A  1  759  ? 264.208 223.875 205.262 1.00 108.08 ? 759  ILE A N     1 
ATOM   5981  C  CA    . ILE A  1  759  ? 264.288 224.151 203.830 1.00 108.08 ? 759  ILE A CA    1 
ATOM   5982  C  C     . ILE A  1  759  ? 263.257 225.203 203.433 1.00 108.08 ? 759  ILE A C     1 
ATOM   5983  O  O     . ILE A  1  759  ? 263.566 226.172 202.731 1.00 108.08 ? 759  ILE A O     1 
ATOM   5984  C  CB    . ILE A  1  759  ? 264.104 222.855 203.018 1.00 108.08 ? 759  ILE A CB    1 
ATOM   5985  C  CG1   . ILE A  1  759  ? 265.229 221.866 203.323 1.00 108.08 ? 759  ILE A CG1   1 
ATOM   5986  C  CG2   . ILE A  1  759  ? 264.052 223.163 201.530 1.00 108.08 ? 759  ILE A CG2   1 
ATOM   5987  C  CD1   . ILE A  1  759  ? 265.105 220.562 202.566 1.00 108.08 ? 759  ILE A CD1   1 
ATOM   5988  N  N     . ARG A  1  760  ? 262.016 225.029 203.897 1.00 111.18 ? 760  ARG A N     1 
ATOM   5989  C  CA    . ARG A  1  760  ? 260.935 225.940 203.529 1.00 111.18 ? 760  ARG A CA    1 
ATOM   5990  C  C     . ARG A  1  760  ? 261.226 227.366 203.986 1.00 111.18 ? 760  ARG A C     1 
ATOM   5991  O  O     . ARG A  1  760  ? 261.148 228.312 203.195 1.00 111.18 ? 760  ARG A O     1 
ATOM   5992  C  CB    . ARG A  1  760  ? 259.618 225.442 204.124 1.00 111.18 ? 760  ARG A CB    1 
ATOM   5993  C  CG    . ARG A  1  760  ? 258.420 226.338 203.847 1.00 111.18 ? 760  ARG A CG    1 
ATOM   5994  C  CD    . ARG A  1  760  ? 257.232 225.921 204.696 1.00 111.18 ? 760  ARG A CD    1 
ATOM   5995  N  NE    . ARG A  1  760  ? 255.984 226.526 204.242 1.00 111.18 ? 760  ARG A NE    1 
ATOM   5996  C  CZ    . ARG A  1  760  ? 254.794 226.269 204.772 1.00 111.18 ? 760  ARG A CZ    1 
ATOM   5997  N  NH1   . ARG A  1  760  ? 254.687 225.417 205.782 1.00 111.18 ? 760  ARG A NH1   1 
ATOM   5998  N  NH2   . ARG A  1  760  ? 253.709 226.864 204.296 1.00 111.18 ? 760  ARG A NH2   1 
ATOM   5999  N  N     . ASP A  1  761  ? 261.566 227.538 205.267 1.00 117.28 ? 761  ASP A N     1 
ATOM   6000  C  CA    . ASP A  1  761  ? 261.780 228.878 205.800 1.00 117.28 ? 761  ASP A CA    1 
ATOM   6001  C  C     . ASP A  1  761  ? 263.031 229.527 205.224 1.00 117.28 ? 761  ASP A C     1 
ATOM   6002  O  O     . ASP A  1  761  ? 263.043 230.741 204.999 1.00 117.28 ? 761  ASP A O     1 
ATOM   6003  C  CB    . ASP A  1  761  ? 261.857 228.842 207.325 1.00 117.28 ? 761  ASP A CB    1 
ATOM   6004  C  CG    . ASP A  1  761  ? 260.499 229.005 207.978 1.00 117.28 ? 761  ASP A CG    1 
ATOM   6005  O  OD1   . ASP A  1  761  ? 259.480 228.947 207.258 1.00 117.28 ? 761  ASP A OD1   1 
ATOM   6006  O  OD2   . ASP A  1  761  ? 260.451 229.199 209.211 1.00 117.28 ? 761  ASP A OD2   1 
ATOM   6007  N  N     . HIS A  1  762  ? 264.088 228.751 204.971 1.00 104.14 ? 762  HIS A N     1 
ATOM   6008  C  CA    . HIS A  1  762  ? 265.282 229.335 204.371 1.00 104.14 ? 762  HIS A CA    1 
ATOM   6009  C  C     . HIS A  1  762  ? 265.024 229.755 202.929 1.00 104.14 ? 762  HIS A C     1 
ATOM   6010  O  O     . HIS A  1  762  ? 265.490 230.817 202.495 1.00 104.14 ? 762  HIS A O     1 
ATOM   6011  C  CB    . HIS A  1  762  ? 266.447 228.354 204.459 1.00 104.14 ? 762  HIS A CB    1 
ATOM   6012  C  CG    . HIS A  1  762  ? 267.070 228.276 205.818 1.00 104.14 ? 762  HIS A CG    1 
ATOM   6013  N  ND1   . HIS A  1  762  ? 266.362 227.903 206.941 1.00 104.14 ? 762  HIS A ND1   1 
ATOM   6014  C  CD2   . HIS A  1  762  ? 268.332 228.529 206.236 1.00 104.14 ? 762  HIS A CD2   1 
ATOM   6015  C  CE1   . HIS A  1  762  ? 267.163 227.928 207.990 1.00 104.14 ? 762  HIS A CE1   1 
ATOM   6016  N  NE2   . HIS A  1  762  ? 268.364 228.303 207.591 1.00 104.14 ? 762  HIS A NE2   1 
ATOM   6017  N  N     . ALA A  1  763  ? 264.267 228.953 202.174 1.00 102.14 ? 763  ALA A N     1 
ATOM   6018  C  CA    . ALA A  1  763  ? 263.903 229.356 200.819 1.00 102.14 ? 763  ALA A CA    1 
ATOM   6019  C  C     . ALA A  1  763  ? 263.022 230.596 200.834 1.00 102.14 ? 763  ALA A C     1 
ATOM   6020  O  O     . ALA A  1  763  ? 263.176 231.487 199.991 1.00 102.14 ? 763  ALA A O     1 
ATOM   6021  C  CB    . ALA A  1  763  ? 263.205 228.203 200.097 1.00 102.14 ? 763  ALA A CB    1 
ATOM   6022  N  N     . GLY A  1  764  ? 262.101 230.679 201.796 1.00 104.07 ? 764  GLY A N     1 
ATOM   6023  C  CA    . GLY A  1  764  ? 261.270 231.866 201.909 1.00 104.07 ? 764  GLY A CA    1 
ATOM   6024  C  C     . GLY A  1  764  ? 262.068 233.109 202.257 1.00 104.07 ? 764  GLY A C     1 
ATOM   6025  O  O     . GLY A  1  764  ? 261.833 234.185 201.701 1.00 104.07 ? 764  GLY A O     1 
ATOM   6026  N  N     . SER A  1  765  ? 263.024 232.978 203.179 1.00 106.22 ? 765  SER A N     1 
ATOM   6027  C  CA    . SER A  1  765  ? 263.886 234.105 203.518 1.00 106.22 ? 765  SER A CA    1 
ATOM   6028  C  C     . SER A  1  765  ? 264.726 234.533 202.319 1.00 106.22 ? 765  SER A C     1 
ATOM   6029  O  O     . SER A  1  765  ? 264.887 235.732 202.063 1.00 106.22 ? 765  SER A O     1 
ATOM   6030  C  CB    . SER A  1  765  ? 264.783 233.743 204.700 1.00 106.22 ? 765  SER A CB    1 
ATOM   6031  O  OG    . SER A  1  765  ? 265.628 232.652 204.382 1.00 106.22 ? 765  SER A OG    1 
ATOM   6032  N  N     . ALA A  1  766  ? 265.259 233.565 201.569 1.00 103.48 ? 766  ALA A N     1 
ATOM   6033  C  CA    . ALA A  1  766  ? 266.034 233.899 200.379 1.00 103.48 ? 766  ALA A CA    1 
ATOM   6034  C  C     . ALA A  1  766  ? 265.177 234.615 199.343 1.00 103.48 ? 766  ALA A C     1 
ATOM   6035  O  O     . ALA A  1  766  ? 265.625 235.581 198.716 1.00 103.48 ? 766  ALA A O     1 
ATOM   6036  C  CB    . ALA A  1  766  ? 266.654 232.634 199.784 1.00 103.48 ? 766  ALA A CB    1 
ATOM   6037  N  N     . CYS A  1  767  ? 263.934 234.160 199.155 1.00 104.38 ? 767  CYS A N     1 
ATOM   6038  C  CA    . CYS A  1  767  ? 263.053 234.804 198.185 1.00 104.38 ? 767  CYS A CA    1 
ATOM   6039  C  C     . CYS A  1  767  ? 262.687 236.216 198.628 1.00 104.38 ? 767  CYS A C     1 
ATOM   6040  O  O     . CYS A  1  767  ? 262.651 237.139 197.805 1.00 104.38 ? 767  CYS A O     1 
ATOM   6041  C  CB    . CYS A  1  767  ? 261.794 233.966 197.972 1.00 104.38 ? 767  CYS A CB    1 
ATOM   6042  S  SG    . CYS A  1  767  ? 260.375 234.460 198.977 1.00 104.38 ? 767  CYS A SG    1 
ATOM   6043  N  N     . LEU A  1  768  ? 262.422 236.407 199.922 1.00 100.35 ? 768  LEU A N     1 
ATOM   6044  C  CA    . LEU A  1  768  ? 262.093 237.740 200.418 1.00 100.35 ? 768  LEU A CA    1 
ATOM   6045  C  C     . LEU A  1  768  ? 263.289 238.681 200.318 1.00 100.35 ? 768  LEU A C     1 
ATOM   6046  O  O     . LEU A  1  768  ? 263.120 239.882 200.077 1.00 100.35 ? 768  LEU A O     1 
ATOM   6047  C  CB    . LEU A  1  768  ? 261.592 237.657 201.860 1.00 100.35 ? 768  LEU A CB    1 
ATOM   6048  C  CG    . LEU A  1  768  ? 260.231 236.989 202.065 1.00 100.35 ? 768  LEU A CG    1 
ATOM   6049  C  CD1   . LEU A  1  768  ? 259.853 236.973 203.539 1.00 100.35 ? 768  LEU A CD1   1 
ATOM   6050  C  CD2   . LEU A  1  768  ? 259.159 237.688 201.241 1.00 100.35 ? 768  LEU A CD2   1 
ATOM   6051  N  N     . ARG A  1  769  ? 264.503 238.156 200.500 1.00 104.98 ? 769  ARG A N     1 
ATOM   6052  C  CA    . ARG A  1  769  ? 265.687 239.003 200.396 1.00 104.98 ? 769  ARG A CA    1 
ATOM   6053  C  C     . ARG A  1  769  ? 266.002 239.348 198.944 1.00 104.98 ? 769  ARG A C     1 
ATOM   6054  O  O     . ARG A  1  769  ? 266.415 240.475 198.647 1.00 104.98 ? 769  ARG A O     1 
ATOM   6055  C  CB    . ARG A  1  769  ? 266.884 238.322 201.064 1.00 104.98 ? 769  ARG A CB    1 
ATOM   6056  C  CG    . ARG A  1  769  ? 266.800 238.277 202.583 1.00 104.98 ? 769  ARG A CG    1 
ATOM   6057  C  CD    . ARG A  1  769  ? 268.057 237.682 203.210 1.00 104.98 ? 769  ARG A CD    1 
ATOM   6058  N  NE    . ARG A  1  769  ? 268.188 236.251 202.950 1.00 104.98 ? 769  ARG A NE    1 
ATOM   6059  C  CZ    . ARG A  1  769  ? 268.979 235.725 202.019 1.00 104.98 ? 769  ARG A CZ    1 
ATOM   6060  N  NH1   . ARG A  1  769  ? 269.718 236.514 201.250 1.00 104.98 ? 769  ARG A NH1   1 
ATOM   6061  N  NH2   . ARG A  1  769  ? 269.033 234.410 201.860 1.00 104.98 ? 769  ARG A NH2   1 
ATOM   6062  N  N     . GLU A  1  770  ? 265.814 238.398 198.025 1.00 107.57 ? 770  GLU A N     1 
ATOM   6063  C  CA    . GLU A  1  770  ? 266.117 238.653 196.623 1.00 107.57 ? 770  GLU A CA    1 
ATOM   6064  C  C     . GLU A  1  770  ? 265.039 239.474 195.924 1.00 107.57 ? 770  GLU A C     1 
ATOM   6065  O  O     . GLU A  1  770  ? 265.306 240.041 194.861 1.00 107.57 ? 770  GLU A O     1 
ATOM   6066  C  CB    . GLU A  1  770  ? 266.327 237.330 195.876 1.00 107.57 ? 770  GLU A CB    1 
ATOM   6067  C  CG    . GLU A  1  770  ? 265.071 236.496 195.673 1.00 107.57 ? 770  GLU A CG    1 
ATOM   6068  C  CD    . GLU A  1  770  ? 264.385 236.776 194.348 1.00 107.57 ? 770  GLU A CD    1 
ATOM   6069  O  OE1   . GLU A  1  770  ? 264.975 237.497 193.515 1.00 107.57 ? 770  GLU A OE1   1 
ATOM   6070  O  OE2   . GLU A  1  770  ? 263.259 236.277 194.140 1.00 107.57 ? 770  GLU A OE2   1 
ATOM   6071  N  N     . LEU A  1  771  ? 263.839 239.553 196.495 1.00 99.89  ? 771  LEU A N     1 
ATOM   6072  C  CA    . LEU A  1  771  ? 262.775 240.335 195.880 1.00 99.89  ? 771  LEU A CA    1 
ATOM   6073  C  C     . LEU A  1  771  ? 263.065 241.827 195.995 1.00 99.89  ? 771  LEU A C     1 
ATOM   6074  O  O     . LEU A  1  771  ? 263.560 242.305 197.019 1.00 99.89  ? 771  LEU A O     1 
ATOM   6075  C  CB    . LEU A  1  771  ? 261.428 240.014 196.530 1.00 99.89  ? 771  LEU A CB    1 
ATOM   6076  C  CG    . LEU A  1  771  ? 260.661 238.815 195.974 1.00 99.89  ? 771  LEU A CG    1 
ATOM   6077  C  CD1   . LEU A  1  771  ? 259.367 238.604 196.744 1.00 99.89  ? 771  LEU A CD1   1 
ATOM   6078  C  CD2   . LEU A  1  771  ? 260.381 238.996 194.490 1.00 99.89  ? 771  LEU A CD2   1 
ATOM   6079  N  N     . ASP A  1  772  ? 262.752 242.559 194.934 1.00 98.03  ? 772  ASP A N     1 
ATOM   6080  C  CA    . ASP A  1  772  ? 262.928 244.000 194.902 1.00 98.03  ? 772  ASP A CA    1 
ATOM   6081  C  C     . ASP A  1  772  ? 261.644 244.695 195.342 1.00 98.03  ? 772  ASP A C     1 
ATOM   6082  O  O     . ASP A  1  772  ? 260.559 244.110 195.343 1.00 98.03  ? 772  ASP A O     1 
ATOM   6083  C  CB    . ASP A  1  772  ? 263.332 244.459 193.498 1.00 98.03  ? 772  ASP A CB    1 
ATOM   6084  C  CG    . ASP A  1  772  ? 264.027 245.806 193.497 1.00 98.03  ? 772  ASP A CG    1 
ATOM   6085  O  OD1   . ASP A  1  772  ? 263.592 246.708 194.241 1.00 98.03  ? 772  ASP A OD1   1 
ATOM   6086  O  OD2   . ASP A  1  772  ? 265.015 245.964 192.750 1.00 98.03  ? 772  ASP A OD2   1 
ATOM   6087  N  N     . LYS A  1  773  ? 261.781 245.964 195.723 1.00 96.17  ? 773  LYS A N     1 
ATOM   6088  C  CA    . LYS A  1  773  ? 260.630 246.738 196.160 1.00 96.17  ? 773  LYS A CA    1 
ATOM   6089  C  C     . LYS A  1  773  ? 259.693 247.016 194.984 1.00 96.17  ? 773  LYS A C     1 
ATOM   6090  O  O     . LYS A  1  773  ? 259.991 246.708 193.826 1.00 96.17  ? 773  LYS A O     1 
ATOM   6091  C  CB    . LYS A  1  773  ? 261.078 248.045 196.816 1.00 96.17  ? 773  LYS A CB    1 
ATOM   6092  C  CG    . LYS A  1  773  ? 262.000 248.894 195.961 1.00 96.17  ? 773  LYS A CG    1 
ATOM   6093  C  CD    . LYS A  1  773  ? 262.478 250.116 196.726 1.00 96.17  ? 773  LYS A CD    1 
ATOM   6094  C  CE    . LYS A  1  773  ? 263.526 250.882 195.937 1.00 96.17  ? 773  LYS A CE    1 
ATOM   6095  N  NZ    . LYS A  1  773  ? 264.726 250.049 195.647 1.00 96.17  ? 773  LYS A NZ    1 
ATOM   6096  N  N     . SER A  1  774  ? 258.539 247.600 195.305 1.00 89.31  ? 774  SER A N     1 
ATOM   6097  C  CA    . SER A  1  774  ? 257.417 247.850 194.401 1.00 89.31  ? 774  SER A CA    1 
ATOM   6098  C  C     . SER A  1  774  ? 256.792 246.563 193.877 1.00 89.31  ? 774  SER A C     1 
ATOM   6099  O  O     . SER A  1  774  ? 255.926 246.628 192.996 1.00 89.31  ? 774  SER A O     1 
ATOM   6100  C  CB    . SER A  1  774  ? 257.801 248.741 193.207 1.00 89.31  ? 774  SER A CB    1 
ATOM   6101  O  OG    . SER A  1  774  ? 258.712 248.084 192.345 1.00 89.31  ? 774  SER A OG    1 
ATOM   6102  N  N     . ASN A  1  775  ? 257.196 245.402 194.386 1.00 86.13  ? 775  ASN A N     1 
ATOM   6103  C  CA    . ASN A  1  775  ? 256.600 244.130 193.992 1.00 86.13  ? 775  ASN A CA    1 
ATOM   6104  C  C     . ASN A  1  775  ? 255.201 244.033 194.587 1.00 86.13  ? 775  ASN A C     1 
ATOM   6105  O  O     . ASN A  1  775  ? 255.031 244.131 195.806 1.00 86.13  ? 775  ASN A O     1 
ATOM   6106  C  CB    . ASN A  1  775  ? 257.490 242.979 194.455 1.00 86.13  ? 775  ASN A CB    1 
ATOM   6107  C  CG    . ASN A  1  775  ? 256.907 241.619 194.133 1.00 86.13  ? 775  ASN A CG    1 
ATOM   6108  O  OD1   . ASN A  1  775  ? 256.388 240.931 195.011 1.00 86.13  ? 775  ASN A OD1   1 
ATOM   6109  N  ND2   . ASN A  1  775  ? 256.993 241.221 192.870 1.00 86.13  ? 775  ASN A ND2   1 
ATOM   6110  N  N     . SER A  1  776  ? 254.197 243.850 193.728 1.00 81.76  ? 776  SER A N     1 
ATOM   6111  C  CA    . SER A  1  776  ? 252.811 243.873 194.190 1.00 81.76  ? 776  SER A CA    1 
ATOM   6112  C  C     . SER A  1  776  ? 252.501 242.818 195.252 1.00 81.76  ? 776  SER A C     1 
ATOM   6113  O  O     . SER A  1  776  ? 251.858 243.175 196.254 1.00 81.76  ? 776  SER A O     1 
ATOM   6114  C  CB    . SER A  1  776  ? 251.864 243.752 192.987 1.00 81.76  ? 776  SER A CB    1 
ATOM   6115  O  OG    . SER A  1  776  ? 252.459 243.015 191.932 1.00 81.76  ? 776  SER A OG    1 
ATOM   6116  N  N     . PRO A  1  777  ? 252.897 241.545 195.114 1.00 80.12  ? 777  PRO A N     1 
ATOM   6117  C  CA    . PRO A  1  777  ? 252.675 240.613 196.234 1.00 80.12  ? 777  PRO A CA    1 
ATOM   6118  C  C     . PRO A  1  777  ? 253.386 241.035 197.508 1.00 80.12  ? 777  PRO A C     1 
ATOM   6119  O  O     . PRO A  1  777  ? 252.787 240.999 198.590 1.00 80.12  ? 777  PRO A O     1 
ATOM   6120  C  CB    . PRO A  1  777  ? 253.215 239.280 195.694 1.00 80.12  ? 777  PRO A CB    1 
ATOM   6121  C  CG    . PRO A  1  777  ? 253.113 239.406 194.223 1.00 80.12  ? 777  PRO A CG    1 
ATOM   6122  C  CD    . PRO A  1  777  ? 253.421 240.842 193.928 1.00 80.12  ? 777  PRO A CD    1 
ATOM   6123  N  N     . LEU A  1  778  ? 254.653 241.445 197.407 1.00 80.59  ? 778  LEU A N     1 
ATOM   6124  C  CA    . LEU A  1  778  ? 255.383 241.890 198.589 1.00 80.59  ? 778  LEU A CA    1 
ATOM   6125  C  C     . LEU A  1  778  ? 254.761 243.150 199.180 1.00 80.59  ? 778  LEU A C     1 
ATOM   6126  O  O     . LEU A  1  778  ? 254.690 243.297 200.405 1.00 80.59  ? 778  LEU A O     1 
ATOM   6127  C  CB    . LEU A  1  778  ? 256.852 242.129 198.238 1.00 80.59  ? 778  LEU A CB    1 
ATOM   6128  C  CG    . LEU A  1  778  ? 257.763 242.580 199.381 1.00 80.59  ? 778  LEU A CG    1 
ATOM   6129  C  CD1   . LEU A  1  778  ? 257.773 241.548 200.497 1.00 80.59  ? 778  LEU A CD1   1 
ATOM   6130  C  CD2   . LEU A  1  778  ? 259.173 242.838 198.870 1.00 80.59  ? 778  LEU A CD2   1 
ATOM   6131  N  N     . THR A  1  779  ? 254.305 244.068 198.326 1.00 78.75  ? 779  THR A N     1 
ATOM   6132  C  CA    . THR A  1  779  ? 253.678 245.290 198.819 1.00 78.75  ? 779  THR A CA    1 
ATOM   6133  C  C     . THR A  1  779  ? 252.378 244.984 199.553 1.00 78.75  ? 779  THR A C     1 
ATOM   6134  O  O     . THR A  1  779  ? 252.112 245.549 200.622 1.00 78.75  ? 779  THR A O     1 
ATOM   6135  C  CB    . THR A  1  779  ? 253.422 246.256 197.662 1.00 78.75  ? 779  THR A CB    1 
ATOM   6136  O  OG1   . THR A  1  779  ? 254.660 246.557 197.005 1.00 78.75  ? 779  THR A OG1   1 
ATOM   6137  C  CG2   . THR A  1  779  ? 252.800 247.547 198.171 1.00 78.75  ? 779  THR A CG2   1 
ATOM   6138  N  N     . MET A  1  780  ? 251.558 244.088 199.001 1.00 81.35  ? 780  MET A N     1 
ATOM   6139  C  CA    . MET A  1  780  ? 250.309 243.729 199.668 1.00 81.35  ? 780  MET A CA    1 
ATOM   6140  C  C     . MET A  1  780  ? 250.555 242.900 200.921 1.00 81.35  ? 780  MET A C     1 
ATOM   6141  O  O     . MET A  1  780  ? 249.718 242.895 201.832 1.00 81.35  ? 780  MET A O     1 
ATOM   6142  C  CB    . MET A  1  780  ? 249.393 242.981 198.700 1.00 81.35  ? 780  MET A CB    1 
ATOM   6143  C  CG    . MET A  1  780  ? 248.687 243.889 197.703 1.00 81.35  ? 780  MET A CG    1 
ATOM   6144  S  SD    . MET A  1  780  ? 247.635 243.002 196.538 1.00 81.35  ? 780  MET A SD    1 
ATOM   6145  C  CE    . MET A  1  780  ? 248.864 242.229 195.489 1.00 81.35  ? 780  MET A CE    1 
ATOM   6146  N  N     . ALA A  1  781  ? 251.688 242.196 200.992 1.00 81.21  ? 781  ALA A N     1 
ATOM   6147  C  CA    . ALA A  1  781  ? 252.011 241.441 202.196 1.00 81.21  ? 781  ALA A CA    1 
ATOM   6148  C  C     . ALA A  1  781  ? 252.537 242.348 203.304 1.00 81.21  ? 781  ALA A C     1 
ATOM   6149  O  O     . ALA A  1  781  ? 252.274 242.099 204.487 1.00 81.21  ? 781  ALA A O     1 
ATOM   6150  C  CB    . ALA A  1  781  ? 253.029 240.347 201.875 1.00 81.21  ? 781  ALA A CB    1 
ATOM   6151  N  N     . LEU A  1  782  ? 253.279 243.396 202.943 1.00 83.92  ? 782  LEU A N     1 
ATOM   6152  C  CA    . LEU A  1  782  ? 253.816 244.306 203.951 1.00 83.92  ? 782  LEU A CA    1 
ATOM   6153  C  C     . LEU A  1  782  ? 252.704 245.087 204.639 1.00 83.92  ? 782  LEU A C     1 
ATOM   6154  O  O     . LEU A  1  782  ? 252.670 245.186 205.870 1.00 83.92  ? 782  LEU A O     1 
ATOM   6155  C  CB    . LEU A  1  782  ? 254.831 245.257 203.316 1.00 83.92  ? 782  LEU A CB    1 
ATOM   6156  C  CG    . LEU A  1  782  ? 256.177 244.653 202.908 1.00 83.92  ? 782  LEU A CG    1 
ATOM   6157  C  CD1   . LEU A  1  782  ? 257.053 245.701 202.239 1.00 83.92  ? 782  LEU A CD1   1 
ATOM   6158  C  CD2   . LEU A  1  782  ? 256.883 244.052 204.114 1.00 83.92  ? 782  LEU A CD2   1 
ATOM   6159  N  N     . CYS A  1  783  ? 251.781 245.653 203.857 1.00 85.13  ? 783  CYS A N     1 
ATOM   6160  C  CA    . CYS A  1  783  ? 250.677 246.415 204.430 1.00 85.13  ? 783  CYS A CA    1 
ATOM   6161  C  C     . CYS A  1  783  ? 249.629 245.529 205.089 1.00 85.13  ? 783  CYS A C     1 
ATOM   6162  O  O     . CYS A  1  783  ? 248.781 246.047 205.824 1.00 85.13  ? 783  CYS A O     1 
ATOM   6163  C  CB    . CYS A  1  783  ? 250.018 247.280 203.353 1.00 85.13  ? 783  CYS A CB    1 
ATOM   6164  S  SG    . CYS A  1  783  ? 249.257 246.351 202.003 1.00 85.13  ? 783  CYS A SG    1 
ATOM   6165  N  N     . GLY A  1  784  ? 249.664 244.220 204.849 1.00 83.45  ? 784  GLY A N     1 
ATOM   6166  C  CA    . GLY A  1  784  ? 248.718 243.311 205.460 1.00 83.45  ? 784  GLY A CA    1 
ATOM   6167  C  C     . GLY A  1  784  ? 247.334 243.313 204.856 1.00 83.45  ? 784  GLY A C     1 
ATOM   6168  O  O     . GLY A  1  784  ? 246.417 242.744 205.457 1.00 83.45  ? 784  GLY A O     1 
ATOM   6169  N  N     . SER A  1  785  ? 247.149 243.940 203.691 1.00 85.85  ? 785  SER A N     1 
ATOM   6170  C  CA    . SER A  1  785  ? 245.828 243.967 203.072 1.00 85.85  ? 785  SER A CA    1 
ATOM   6171  C  C     . SER A  1  785  ? 245.367 242.568 202.686 1.00 85.85  ? 785  SER A C     1 
ATOM   6172  O  O     . SER A  1  785  ? 244.220 242.189 202.950 1.00 85.85  ? 785  SER A O     1 
ATOM   6173  C  CB    . SER A  1  785  ? 245.839 244.883 201.850 1.00 85.85  ? 785  SER A CB    1 
ATOM   6174  O  OG    . SER A  1  785  ? 246.763 244.425 200.879 1.00 85.85  ? 785  SER A OG    1 
ATOM   6175  N  N     . LYS A  1  786  ? 246.248 241.786 202.067 1.00 87.14  ? 786  LYS A N     1 
ATOM   6176  C  CA    . LYS A  1  786  ? 245.912 240.427 201.671 1.00 87.14  ? 786  LYS A CA    1 
ATOM   6177  C  C     . LYS A  1  786  ? 247.199 239.633 201.505 1.00 87.14  ? 786  LYS A C     1 
ATOM   6178  O  O     . LYS A  1  786  ? 248.208 240.167 201.039 1.00 87.14  ? 786  LYS A O     1 
ATOM   6179  C  CB    . LYS A  1  786  ? 245.100 240.407 200.371 1.00 87.14  ? 786  LYS A CB    1 
ATOM   6180  C  CG    . LYS A  1  786  ? 244.466 239.064 200.062 1.00 87.14  ? 786  LYS A CG    1 
ATOM   6181  C  CD    . LYS A  1  786  ? 243.409 238.706 201.093 1.00 87.14  ? 786  LYS A CD    1 
ATOM   6182  C  CE    . LYS A  1  786  ? 242.196 239.610 200.969 1.00 87.14  ? 786  LYS A CE    1 
ATOM   6183  N  NZ    . LYS A  1  786  ? 241.552 239.480 199.635 1.00 87.14  ? 786  LYS A NZ    1 
ATOM   6184  N  N     . GLY A  1  787  ? 247.153 238.361 201.890 1.00 92.90  ? 787  GLY A N     1 
ATOM   6185  C  CA    . GLY A  1  787  ? 248.309 237.499 201.780 1.00 92.90  ? 787  GLY A CA    1 
ATOM   6186  C  C     . GLY A  1  787  ? 249.304 237.707 202.906 1.00 92.90  ? 787  GLY A C     1 
ATOM   6187  O  O     . GLY A  1  787  ? 249.101 238.497 203.834 1.00 92.90  ? 787  GLY A O     1 
ATOM   6188  N  N     . SER A  1  788  ? 250.408 236.973 202.810 1.00 96.59  ? 788  SER A N     1 
ATOM   6189  C  CA    . SER A  1  788  ? 251.465 237.033 203.811 1.00 96.59  ? 788  SER A CA    1 
ATOM   6190  C  C     . SER A  1  788  ? 252.753 236.528 203.174 1.00 96.59  ? 788  SER A C     1 
ATOM   6191  O  O     . SER A  1  788  ? 252.787 236.162 201.996 1.00 96.59  ? 788  SER A O     1 
ATOM   6192  C  CB    . SER A  1  788  ? 251.095 236.224 205.055 1.00 96.59  ? 788  SER A CB    1 
ATOM   6193  O  OG    . SER A  1  788  ? 252.127 236.278 206.024 1.00 96.59  ? 788  SER A OG    1 
ATOM   6194  N  N     . PHE A  1  789  ? 253.826 236.519 203.970 1.00 92.13  ? 789  PHE A N     1 
ATOM   6195  C  CA    . PHE A  1  789  ? 255.112 236.045 203.474 1.00 92.13  ? 789  PHE A CA    1 
ATOM   6196  C  C     . PHE A  1  789  ? 255.092 234.550 203.193 1.00 92.13  ? 789  PHE A C     1 
ATOM   6197  O  O     . PHE A  1  789  ? 255.810 234.075 202.303 1.00 92.13  ? 789  PHE A O     1 
ATOM   6198  C  CB    . PHE A  1  789  ? 256.219 236.384 204.472 1.00 92.13  ? 789  PHE A CB    1 
ATOM   6199  C  CG    . PHE A  1  789  ? 256.409 237.857 204.694 1.00 92.13  ? 789  PHE A CG    1 
ATOM   6200  C  CD1   . PHE A  1  789  ? 256.081 238.771 203.704 1.00 92.13  ? 789  PHE A CD1   1 
ATOM   6201  C  CD2   . PHE A  1  789  ? 256.918 238.329 205.892 1.00 92.13  ? 789  PHE A CD2   1 
ATOM   6202  C  CE1   . PHE A  1  789  ? 256.256 240.127 203.908 1.00 92.13  ? 789  PHE A CE1   1 
ATOM   6203  C  CE2   . PHE A  1  789  ? 257.097 239.684 206.102 1.00 92.13  ? 789  PHE A CE2   1 
ATOM   6204  C  CZ    . PHE A  1  789  ? 256.764 240.584 205.108 1.00 92.13  ? 789  PHE A CZ    1 
ATOM   6205  N  N     . ILE A  1  790  ? 254.281 233.790 203.934 1.00 98.83  ? 790  ILE A N     1 
ATOM   6206  C  CA    . ILE A  1  790  ? 254.224 232.345 203.732 1.00 98.83  ? 790  ILE A CA    1 
ATOM   6207  C  C     . ILE A  1  790  ? 253.627 232.020 202.368 1.00 98.83  ? 790  ILE A C     1 
ATOM   6208  O  O     . ILE A  1  790  ? 254.131 231.151 201.646 1.00 98.83  ? 790  ILE A O     1 
ATOM   6209  C  CB    . ILE A  1  790  ? 253.433 231.679 204.873 1.00 98.83  ? 790  ILE A CB    1 
ATOM   6210  C  CG1   . ILE A  1  790  ? 254.121 231.932 206.217 1.00 98.83  ? 790  ILE A CG1   1 
ATOM   6211  C  CG2   . ILE A  1  790  ? 253.281 230.187 204.617 1.00 98.83  ? 790  ILE A CG2   1 
ATOM   6212  C  CD1   . ILE A  1  790  ? 255.524 231.370 206.299 1.00 98.83  ? 790  ILE A CD1   1 
ATOM   6213  N  N     . ASN A  1  791  ? 252.547 232.710 201.993 1.00 95.40  ? 791  ASN A N     1 
ATOM   6214  C  CA    . ASN A  1  791  ? 251.950 232.491 200.679 1.00 95.40  ? 791  ASN A CA    1 
ATOM   6215  C  C     . ASN A  1  791  ? 252.919 232.870 199.566 1.00 95.40  ? 791  ASN A C     1 
ATOM   6216  O  O     . ASN A  1  791  ? 252.997 232.181 198.540 1.00 95.40  ? 791  ASN A O     1 
ATOM   6217  C  CB    . ASN A  1  791  ? 250.649 233.282 200.555 1.00 95.40  ? 791  ASN A CB    1 
ATOM   6218  C  CG    . ASN A  1  791  ? 249.609 232.859 201.574 1.00 95.40  ? 791  ASN A CG    1 
ATOM   6219  O  OD1   . ASN A  1  791  ? 249.579 231.706 202.004 1.00 95.40  ? 791  ASN A OD1   1 
ATOM   6220  N  ND2   . ASN A  1  791  ? 248.748 233.792 201.964 1.00 95.40  ? 791  ASN A ND2   1 
ATOM   6221  N  N     . ILE A  1  792  ? 253.664 233.961 199.751 1.00 86.17  ? 792  ILE A N     1 
ATOM   6222  C  CA    . ILE A  1  792  ? 254.655 234.374 198.759 1.00 86.17  ? 792  ILE A CA    1 
ATOM   6223  C  C     . ILE A  1  792  ? 255.737 233.312 198.614 1.00 86.17  ? 792  ILE A C     1 
ATOM   6224  O  O     . ILE A  1  792  ? 256.136 232.958 197.498 1.00 86.17  ? 792  ILE A O     1 
ATOM   6225  C  CB    . ILE A  1  792  ? 255.248 235.745 199.137 1.00 86.17  ? 792  ILE A CB    1 
ATOM   6226  C  CG1   . ILE A  1  792  ? 254.179 236.832 199.039 1.00 86.17  ? 792  ILE A CG1   1 
ATOM   6227  C  CG2   . ILE A  1  792  ? 256.440 236.078 198.255 1.00 86.17  ? 792  ILE A CG2   1 
ATOM   6228  C  CD1   . ILE A  1  792  ? 254.693 238.219 199.353 1.00 86.17  ? 792  ILE A CD1   1 
ATOM   6229  N  N     . SER A  1  793  ? 256.231 232.789 199.740 1.00 88.63  ? 793  SER A N     1 
ATOM   6230  C  CA    . SER A  1  793  ? 257.255 231.752 199.686 1.00 88.63  ? 793  SER A CA    1 
ATOM   6231  C  C     . SER A  1  793  ? 256.728 230.484 199.024 1.00 88.63  ? 793  SER A C     1 
ATOM   6232  O  O     . SER A  1  793  ? 257.461 229.800 198.303 1.00 88.63  ? 793  SER A O     1 
ATOM   6233  C  CB    . SER A  1  793  ? 257.769 231.447 201.093 1.00 88.63  ? 793  SER A CB    1 
ATOM   6234  O  OG    . SER A  1  793  ? 256.719 231.005 201.937 1.00 88.63  ? 793  SER A OG    1 
ATOM   6235  N  N     . GLN A  1  794  ? 255.455 230.157 199.260 1.00 88.84  ? 794  GLN A N     1 
ATOM   6236  C  CA    . GLN A  1  794  ? 254.878 228.965 198.648 1.00 88.84  ? 794  GLN A CA    1 
ATOM   6237  C  C     . GLN A  1  794  ? 254.706 229.137 197.144 1.00 88.84  ? 794  GLN A C     1 
ATOM   6238  O  O     . GLN A  1  794  ? 254.972 228.209 196.372 1.00 88.84  ? 794  GLN A O     1 
ATOM   6239  C  CB    . GLN A  1  794  ? 253.538 228.631 199.306 1.00 88.84  ? 794  GLN A CB    1 
ATOM   6240  C  CG    . GLN A  1  794  ? 253.651 228.107 200.726 1.00 88.84  ? 794  GLN A CG    1 
ATOM   6241  C  CD    . GLN A  1  794  ? 252.304 227.742 201.316 1.00 88.84  ? 794  GLN A CD    1 
ATOM   6242  O  OE1   . GLN A  1  794  ? 252.224 227.171 202.405 1.00 88.84  ? 794  GLN A OE1   1 
ATOM   6243  N  NE2   . GLN A  1  794  ? 251.237 228.070 200.599 1.00 88.84  ? 794  GLN A NE2   1 
ATOM   6244  N  N     . MET A  1  795  ? 254.270 230.317 196.707 1.00 87.56  ? 795  MET A N     1 
ATOM   6245  C  CA    . MET A  1  795  ? 253.992 230.563 195.300 1.00 87.56  ? 795  MET A CA    1 
ATOM   6246  C  C     . MET A  1  795  ? 255.220 231.001 194.512 1.00 87.56  ? 795  MET A C     1 
ATOM   6247  O  O     . MET A  1  795  ? 255.139 231.123 193.284 1.00 87.56  ? 795  MET A O     1 
ATOM   6248  C  CB    . MET A  1  795  ? 252.893 231.621 195.154 1.00 87.56  ? 795  MET A CB    1 
ATOM   6249  C  CG    . MET A  1  795  ? 253.345 233.037 195.482 1.00 87.56  ? 795  MET A CG    1 
ATOM   6250  S  SD    . MET A  1  795  ? 251.985 234.221 195.517 1.00 87.56  ? 795  MET A SD    1 
ATOM   6251  C  CE    . MET A  1  795  ? 251.359 234.081 193.846 1.00 87.56  ? 795  MET A CE    1 
ATOM   6252  N  N     . ILE A  1  796  ? 256.353 231.237 195.173 1.00 81.81  ? 796  ILE A N     1 
ATOM   6253  C  CA    . ILE A  1  796  ? 257.549 231.699 194.477 1.00 81.81  ? 796  ILE A CA    1 
ATOM   6254  C  C     . ILE A  1  796  ? 258.713 230.750 194.730 1.00 81.81  ? 796  ILE A C     1 
ATOM   6255  O  O     . ILE A  1  796  ? 259.325 230.238 193.786 1.00 81.81  ? 796  ILE A O     1 
ATOM   6256  C  CB    . ILE A  1  796  ? 257.915 233.135 194.896 1.00 81.81  ? 796  ILE A CB    1 
ATOM   6257  C  CG1   . ILE A  1  796  ? 256.829 234.116 194.449 1.00 81.81  ? 796  ILE A CG1   1 
ATOM   6258  C  CG2   . ILE A  1  796  ? 259.271 233.527 194.325 1.00 81.81  ? 796  ILE A CG2   1 
ATOM   6259  C  CD1   . ILE A  1  796  ? 257.161 235.566 194.733 1.00 81.81  ? 796  ILE A CD1   1 
ATOM   6260  N  N     . ALA A  1  797  ? 259.029 230.509 196.002 1.00 85.71  ? 797  ALA A N     1 
ATOM   6261  C  CA    . ALA A  1  797  ? 260.241 229.772 196.350 1.00 85.71  ? 797  ALA A CA    1 
ATOM   6262  C  C     . ALA A  1  797  ? 259.996 228.269 196.458 1.00 85.71  ? 797  ALA A C     1 
ATOM   6263  O  O     . ALA A  1  797  ? 260.586 227.486 195.707 1.00 85.71  ? 797  ALA A O     1 
ATOM   6264  C  CB    . ALA A  1  797  ? 260.821 230.317 197.661 1.00 85.71  ? 797  ALA A CB    1 
ATOM   6265  N  N     . CYS A  1  798  ? 259.123 227.856 197.375 1.00 89.62  ? 798  CYS A N     1 
ATOM   6266  C  CA    . CYS A  1  798  ? 258.908 226.437 197.624 1.00 89.62  ? 798  CYS A CA    1 
ATOM   6267  C  C     . CYS A  1  798  ? 257.648 226.251 198.456 1.00 89.62  ? 798  CYS A C     1 
ATOM   6268  O  O     . CYS A  1  798  ? 257.443 226.969 199.438 1.00 89.62  ? 798  CYS A O     1 
ATOM   6269  C  CB    . CYS A  1  798  ? 260.113 225.819 198.343 1.00 89.62  ? 798  CYS A CB    1 
ATOM   6270  S  SG    . CYS A  1  798  ? 259.930 224.067 198.746 1.00 89.62  ? 798  CYS A SG    1 
ATOM   6271  N  N     . VAL A  1  799  ? 256.813 225.291 198.058 1.00 84.12  ? 799  VAL A N     1 
ATOM   6272  C  CA    . VAL A  1  799  ? 255.637 224.946 198.845 1.00 84.12  ? 799  VAL A CA    1 
ATOM   6273  C  C     . VAL A  1  799  ? 256.065 224.137 200.063 1.00 84.12  ? 799  VAL A C     1 
ATOM   6274  O  O     . VAL A  1  799  ? 257.009 223.340 200.002 1.00 84.12  ? 799  VAL A O     1 
ATOM   6275  C  CB    . VAL A  1  799  ? 254.625 224.169 197.985 1.00 84.12  ? 799  VAL A CB    1 
ATOM   6276  C  CG1   . VAL A  1  799  ? 253.302 224.007 198.722 1.00 84.12  ? 799  VAL A CG1   1 
ATOM   6277  C  CG2   . VAL A  1  799  ? 254.417 224.866 196.648 1.00 84.12  ? 799  VAL A CG2   1 
ATOM   6278  N  N     . GLY A  1  800  ? 255.370 224.343 201.180 1.00 92.75  ? 800  GLY A N     1 
ATOM   6279  C  CA    . GLY A  1  800  ? 255.706 223.671 202.414 1.00 92.75  ? 800  GLY A CA    1 
ATOM   6280  C  C     . GLY A  1  800  ? 255.244 222.226 202.454 1.00 92.75  ? 800  GLY A C     1 
ATOM   6281  O  O     . GLY A  1  800  ? 254.619 221.703 201.532 1.00 92.75  ? 800  GLY A O     1 
ATOM   6282  N  N     . GLN A  1  801  ? 255.573 221.571 203.566 1.00 89.94  ? 801  GLN A N     1 
ATOM   6283  C  CA    . GLN A  1  801  ? 255.176 220.185 203.776 1.00 89.94  ? 801  GLN A CA    1 
ATOM   6284  C  C     . GLN A  1  801  ? 253.665 220.086 203.940 1.00 89.94  ? 801  GLN A C     1 
ATOM   6285  O  O     . GLN A  1  801  ? 253.075 220.764 204.787 1.00 89.94  ? 801  GLN A O     1 
ATOM   6286  C  CB    . GLN A  1  801  ? 255.882 219.617 205.006 1.00 89.94  ? 801  GLN A CB    1 
ATOM   6287  C  CG    . GLN A  1  801  ? 255.217 218.381 205.598 1.00 89.94  ? 801  GLN A CG    1 
ATOM   6288  C  CD    . GLN A  1  801  ? 255.277 217.179 204.678 1.00 89.94  ? 801  GLN A CD    1 
ATOM   6289  O  OE1   . GLN A  1  801  ? 256.240 217.001 203.932 1.00 89.94  ? 801  GLN A OE1   1 
ATOM   6290  N  NE2   . GLN A  1  801  ? 254.247 216.344 204.727 1.00 89.94  ? 801  GLN A NE2   1 
ATOM   6291  N  N     . GLN A  1  802  ? 253.040 219.236 203.129 1.00 90.61  ? 802  GLN A N     1 
ATOM   6292  C  CA    . GLN A  1  802  ? 251.606 219.010 203.234 1.00 90.61  ? 802  GLN A CA    1 
ATOM   6293  C  C     . GLN A  1  802  ? 251.308 218.203 204.489 1.00 90.61  ? 802  GLN A C     1 
ATOM   6294  O  O     . GLN A  1  802  ? 251.746 217.054 204.620 1.00 90.61  ? 802  GLN A O     1 
ATOM   6295  C  CB    . GLN A  1  802  ? 251.085 218.287 201.993 1.00 90.61  ? 802  GLN A CB    1 
ATOM   6296  C  CG    . GLN A  1  802  ? 251.402 218.996 200.683 1.00 90.61  ? 802  GLN A CG    1 
ATOM   6297  C  CD    . GLN A  1  802  ? 250.829 220.400 200.627 1.00 90.61  ? 802  GLN A CD    1 
ATOM   6298  O  OE1   . GLN A  1  802  ? 249.742 220.663 201.139 1.00 90.61  ? 802  GLN A OE1   1 
ATOM   6299  N  NE2   . GLN A  1  802  ? 251.566 221.314 200.005 1.00 90.61  ? 802  GLN A NE2   1 
ATOM   6300  N  N     . ALA A  1  803  ? 250.564 218.805 205.412 1.00 97.91  ? 803  ALA A N     1 
ATOM   6301  C  CA    . ALA A  1  803  ? 250.280 218.208 206.710 1.00 97.91  ? 803  ALA A CA    1 
ATOM   6302  C  C     . ALA A  1  803  ? 248.804 217.846 206.803 1.00 97.91  ? 803  ALA A C     1 
ATOM   6303  O  O     . ALA A  1  803  ? 247.935 218.698 206.591 1.00 97.91  ? 803  ALA A O     1 
ATOM   6304  C  CB    . ALA A  1  803  ? 250.660 219.162 207.845 1.00 97.91  ? 803  ALA A CB    1 
ATOM   6305  N  N     . ILE A  1  804  ? 248.531 216.585 207.123 1.00 102.51 ? 804  ILE A N     1 
ATOM   6306  C  CA    . ILE A  1  804  ? 247.174 216.086 207.321 1.00 102.51 ? 804  ILE A CA    1 
ATOM   6307  C  C     . ILE A  1  804  ? 247.026 215.736 208.794 1.00 102.51 ? 804  ILE A C     1 
ATOM   6308  O  O     . ILE A  1  804  ? 247.735 214.856 209.303 1.00 102.51 ? 804  ILE A O     1 
ATOM   6309  C  CB    . ILE A  1  804  ? 246.873 214.873 206.427 1.00 102.51 ? 804  ILE A CB    1 
ATOM   6310  C  CG1   . ILE A  1  804  ? 246.699 215.298 204.965 1.00 102.51 ? 804  ILE A CG1   1 
ATOM   6311  C  CG2   . ILE A  1  804  ? 245.629 214.143 206.919 1.00 102.51 ? 804  ILE A CG2   1 
ATOM   6312  C  CD1   . ILE A  1  804  ? 247.994 215.437 204.191 1.00 102.51 ? 804  ILE A CD1   1 
ATOM   6313  N  N     . SER A  1  805  ? 246.110 216.428 209.478 1.00 111.64 ? 805  SER A N     1 
ATOM   6314  C  CA    . SER A  1  805  ? 245.888 216.256 210.915 1.00 111.64 ? 805  SER A CA    1 
ATOM   6315  C  C     . SER A  1  805  ? 247.178 216.470 211.706 1.00 111.64 ? 805  SER A C     1 
ATOM   6316  O  O     . SER A  1  805  ? 247.458 215.765 212.679 1.00 111.64 ? 805  SER A O     1 
ATOM   6317  C  CB    . SER A  1  805  ? 245.278 214.888 211.229 1.00 111.64 ? 805  SER A CB    1 
ATOM   6318  O  OG    . SER A  1  805  ? 246.193 213.839 210.962 1.00 111.64 ? 805  SER A OG    1 
ATOM   6319  N  N     . GLY A  1  806  ? 247.969 217.453 211.287 1.00 114.47 ? 806  GLY A N     1 
ATOM   6320  C  CA    . GLY A  1  806  ? 249.222 217.755 211.957 1.00 114.47 ? 806  GLY A CA    1 
ATOM   6321  C  C     . GLY A  1  806  ? 250.277 216.678 211.826 1.00 114.47 ? 806  GLY A C     1 
ATOM   6322  O  O     . GLY A  1  806  ? 251.038 216.442 212.772 1.00 114.47 ? 806  GLY A O     1 
ATOM   6323  N  N     . SER A  1  807  ? 250.343 216.017 210.672 1.00 104.82 ? 807  SER A N     1 
ATOM   6324  C  CA    . SER A  1  807  ? 251.321 214.962 210.449 1.00 104.82 ? 807  SER A CA    1 
ATOM   6325  C  C     . SER A  1  807  ? 251.491 214.770 208.948 1.00 104.82 ? 807  SER A C     1 
ATOM   6326  O  O     . SER A  1  807  ? 250.747 215.330 208.140 1.00 104.82 ? 807  SER A O     1 
ATOM   6327  C  CB    . SER A  1  807  ? 250.900 213.654 211.126 1.00 104.82 ? 807  SER A CB    1 
ATOM   6328  O  OG    . SER A  1  807  ? 249.665 213.187 210.609 1.00 104.82 ? 807  SER A OG    1 
ATOM   6329  N  N     . ARG A  1  808  ? 252.488 213.967 208.586 1.00 99.25  ? 808  ARG A N     1 
ATOM   6330  C  CA    . ARG A  1  808  ? 252.755 213.680 207.187 1.00 99.25  ? 808  ARG A CA    1 
ATOM   6331  C  C     . ARG A  1  808  ? 251.625 212.838 206.591 1.00 99.25  ? 808  ARG A C     1 
ATOM   6332  O  O     . ARG A  1  808  ? 250.739 212.347 207.294 1.00 99.25  ? 808  ARG A O     1 
ATOM   6333  C  CB    . ARG A  1  808  ? 254.099 212.966 207.040 1.00 99.25  ? 808  ARG A CB    1 
ATOM   6334  C  CG    . ARG A  1  808  ? 255.253 213.707 207.700 1.00 99.25  ? 808  ARG A CG    1 
ATOM   6335  C  CD    . ARG A  1  808  ? 256.506 212.851 207.786 1.00 99.25  ? 808  ARG A CD    1 
ATOM   6336  N  NE    . ARG A  1  808  ? 257.266 212.828 206.540 1.00 99.25  ? 808  ARG A NE    1 
ATOM   6337  C  CZ    . ARG A  1  808  ? 258.381 212.127 206.367 1.00 99.25  ? 808  ARG A CZ    1 
ATOM   6338  N  NH1   . ARG A  1  808  ? 258.860 211.388 207.358 1.00 99.25  ? 808  ARG A NH1   1 
ATOM   6339  N  NH2   . ARG A  1  808  ? 259.019 212.160 205.204 1.00 99.25  ? 808  ARG A NH2   1 
ATOM   6340  N  N     . VAL A  1  809  ? 251.668 212.678 205.271 1.00 95.15  ? 809  VAL A N     1 
ATOM   6341  C  CA    . VAL A  1  809  ? 250.635 211.944 204.542 1.00 95.15  ? 809  VAL A CA    1 
ATOM   6342  C  C     . VAL A  1  809  ? 250.635 210.488 204.987 1.00 95.15  ? 809  VAL A C     1 
ATOM   6343  O  O     . VAL A  1  809  ? 251.670 209.811 204.891 1.00 95.15  ? 809  VAL A O     1 
ATOM   6344  C  CB    . VAL A  1  809  ? 250.838 212.059 203.023 1.00 95.15  ? 809  VAL A CB    1 
ATOM   6345  C  CG1   . VAL A  1  809  ? 249.805 211.220 202.285 1.00 95.15  ? 809  VAL A CG1   1 
ATOM   6346  C  CG2   . VAL A  1  809  ? 250.762 213.514 202.585 1.00 95.15  ? 809  VAL A CG2   1 
ATOM   6347  N  N     . PRO A  1  810  ? 249.513 209.964 205.475 1.00 95.46  ? 810  PRO A N     1 
ATOM   6348  C  CA    . PRO A  1  810  ? 249.479 208.561 205.894 1.00 95.46  ? 810  PRO A CA    1 
ATOM   6349  C  C     . PRO A  1  810  ? 249.535 207.620 204.702 1.00 95.46  ? 810  PRO A C     1 
ATOM   6350  O  O     . PRO A  1  810  ? 249.201 207.986 203.572 1.00 95.46  ? 810  PRO A O     1 
ATOM   6351  C  CB    . PRO A  1  810  ? 248.140 208.444 206.633 1.00 95.46  ? 810  PRO A CB    1 
ATOM   6352  C  CG    . PRO A  1  810  ? 247.288 209.500 206.012 1.00 95.46  ? 810  PRO A CG    1 
ATOM   6353  C  CD    . PRO A  1  810  ? 248.220 210.638 205.686 1.00 95.46  ? 810  PRO A CD    1 
ATOM   6354  N  N     . ASP A  1  811  ? 249.967 206.390 204.970 1.00 100.08 ? 811  ASP A N     1 
ATOM   6355  C  CA    . ASP A  1  811  ? 250.099 205.371 203.930 1.00 100.08 ? 811  ASP A CA    1 
ATOM   6356  C  C     . ASP A  1  811  ? 248.711 204.863 203.559 1.00 100.08 ? 811  ASP A C     1 
ATOM   6357  O  O     . ASP A  1  811  ? 248.128 204.035 204.263 1.00 100.08 ? 811  ASP A O     1 
ATOM   6358  C  CB    . ASP A  1  811  ? 251.005 204.239 204.402 1.00 100.08 ? 811  ASP A CB    1 
ATOM   6359  C  CG    . ASP A  1  811  ? 250.701 203.798 205.822 1.00 100.08 ? 811  ASP A CG    1 
ATOM   6360  O  OD1   . ASP A  1  811  ? 249.875 204.456 206.489 1.00 100.08 ? 811  ASP A OD1   1 
ATOM   6361  O  OD2   . ASP A  1  811  ? 251.288 202.791 206.272 1.00 100.08 ? 811  ASP A OD2   1 
ATOM   6362  N  N     . GLY A  1  812  ? 248.173 205.368 202.448 1.00 95.88  ? 812  GLY A N     1 
ATOM   6363  C  CA    . GLY A  1  812  ? 246.892 204.876 201.972 1.00 95.88  ? 812  GLY A CA    1 
ATOM   6364  C  C     . GLY A  1  812  ? 246.963 203.437 201.504 1.00 95.88  ? 812  GLY A C     1 
ATOM   6365  O  O     . GLY A  1  812  ? 246.055 202.641 201.764 1.00 95.88  ? 812  GLY A O     1 
ATOM   6366  N  N     . PHE A  1  813  ? 248.041 203.082 200.809 1.00 94.61  ? 813  PHE A N     1 
ATOM   6367  C  CA    . PHE A  1  813  ? 248.276 201.711 200.387 1.00 94.61  ? 813  PHE A CA    1 
ATOM   6368  C  C     . PHE A  1  813  ? 249.033 200.968 201.487 1.00 94.61  ? 813  PHE A C     1 
ATOM   6369  O  O     . PHE A  1  813  ? 249.182 201.460 202.608 1.00 94.61  ? 813  PHE A O     1 
ATOM   6370  C  CB    . PHE A  1  813  ? 249.019 201.690 199.052 1.00 94.61  ? 813  PHE A CB    1 
ATOM   6371  C  CG    . PHE A  1  813  ? 248.170 202.092 197.879 1.00 94.61  ? 813  PHE A CG    1 
ATOM   6372  C  CD1   . PHE A  1  813  ? 248.033 203.425 197.529 1.00 94.61  ? 813  PHE A CD1   1 
ATOM   6373  C  CD2   . PHE A  1  813  ? 247.510 201.136 197.126 1.00 94.61  ? 813  PHE A CD2   1 
ATOM   6374  C  CE1   . PHE A  1  813  ? 247.253 203.796 196.450 1.00 94.61  ? 813  PHE A CE1   1 
ATOM   6375  C  CE2   . PHE A  1  813  ? 246.730 201.499 196.046 1.00 94.61  ? 813  PHE A CE2   1 
ATOM   6376  C  CZ    . PHE A  1  813  ? 246.599 202.832 195.706 1.00 94.61  ? 813  PHE A CZ    1 
ATOM   6377  N  N     . GLU A  1  814  ? 249.519 199.770 201.178 1.00 101.91 ? 814  GLU A N     1 
ATOM   6378  C  CA    . GLU A  1  814  ? 250.200 198.940 202.167 1.00 101.91 ? 814  GLU A CA    1 
ATOM   6379  C  C     . GLU A  1  814  ? 251.633 199.435 202.338 1.00 101.91 ? 814  GLU A C     1 
ATOM   6380  O  O     . GLU A  1  814  ? 252.449 199.329 201.417 1.00 101.91 ? 814  GLU A O     1 
ATOM   6381  C  CB    . GLU A  1  814  ? 250.171 197.473 201.747 1.00 101.91 ? 814  GLU A CB    1 
ATOM   6382  C  CG    . GLU A  1  814  ? 250.773 196.525 202.772 1.00 101.91 ? 814  GLU A CG    1 
ATOM   6383  C  CD    . GLU A  1  814  ? 250.702 195.074 202.336 1.00 101.91 ? 814  GLU A CD    1 
ATOM   6384  O  OE1   . GLU A  1  814  ? 250.346 194.821 201.166 1.00 101.91 ? 814  GLU A OE1   1 
ATOM   6385  O  OE2   . GLU A  1  814  ? 251.000 194.188 203.164 1.00 101.91 ? 814  GLU A OE2   1 
ATOM   6386  N  N     . ASN A  1  815  ? 251.929 199.985 203.517 1.00 99.22  ? 815  ASN A N     1 
ATOM   6387  C  CA    . ASN A  1  815  ? 253.266 200.437 203.899 1.00 99.22  ? 815  ASN A CA    1 
ATOM   6388  C  C     . ASN A  1  815  ? 253.792 201.554 203.001 1.00 99.22  ? 815  ASN A C     1 
ATOM   6389  O  O     . ASN A  1  815  ? 254.998 201.818 202.983 1.00 99.22  ? 815  ASN A O     1 
ATOM   6390  C  CB    . ASN A  1  815  ? 254.260 199.270 203.927 1.00 99.22  ? 815  ASN A CB    1 
ATOM   6391  C  CG    . ASN A  1  815  ? 253.847 198.177 204.894 1.00 99.22  ? 815  ASN A CG    1 
ATOM   6392  O  OD1   . ASN A  1  815  ? 253.297 198.452 205.963 1.00 99.22  ? 815  ASN A OD1   1 
ATOM   6393  N  ND2   . ASN A  1  815  ? 254.105 196.929 204.523 1.00 99.22  ? 815  ASN A ND2   1 
ATOM   6394  N  N     . ARG A  1  816  ? 252.910 202.221 202.260 1.00 93.62  ? 816  ARG A N     1 
ATOM   6395  C  CA    . ARG A  1  816  ? 253.314 203.328 201.406 1.00 93.62  ? 816  ARG A CA    1 
ATOM   6396  C  C     . ARG A  1  816  ? 252.085 204.136 201.025 1.00 93.62  ? 816  ARG A C     1 
ATOM   6397  O  O     . ARG A  1  816  ? 250.978 203.598 200.927 1.00 93.62  ? 816  ARG A O     1 
ATOM   6398  C  CB    . ARG A  1  816  ? 254.044 202.837 200.147 1.00 93.62  ? 816  ARG A CB    1 
ATOM   6399  C  CG    . ARG A  1  816  ? 253.262 201.840 199.310 1.00 93.62  ? 816  ARG A CG    1 
ATOM   6400  C  CD    . ARG A  1  816  ? 254.089 201.373 198.122 1.00 93.62  ? 816  ARG A CD    1 
ATOM   6401  N  NE    . ARG A  1  816  ? 253.386 200.383 197.310 1.00 93.62  ? 816  ARG A NE    1 
ATOM   6402  C  CZ    . ARG A  1  816  ? 253.900 199.806 196.228 1.00 93.62  ? 816  ARG A CZ    1 
ATOM   6403  N  NH1   . ARG A  1  816  ? 255.124 200.119 195.825 1.00 93.62  ? 816  ARG A NH1   1 
ATOM   6404  N  NH2   . ARG A  1  816  ? 253.191 198.915 195.549 1.00 93.62  ? 816  ARG A NH2   1 
ATOM   6405  N  N     . SER A  1  817  ? 252.292 205.438 200.817 1.00 90.66  ? 817  SER A N     1 
ATOM   6406  C  CA    . SER A  1  817  ? 251.184 206.317 200.454 1.00 90.66  ? 817  SER A CA    1 
ATOM   6407  C  C     . SER A  1  817  ? 250.712 206.045 199.032 1.00 90.66  ? 817  SER A C     1 
ATOM   6408  O  O     . SER A  1  817  ? 249.509 205.892 198.785 1.00 90.66  ? 817  SER A O     1 
ATOM   6409  C  CB    . SER A  1  817  ? 251.602 207.779 200.616 1.00 90.66  ? 817  SER A CB    1 
ATOM   6410  O  OG    . SER A  1  817  ? 252.707 208.089 199.786 1.00 90.66  ? 817  SER A OG    1 
ATOM   6411  N  N     . LEU A  1  818  ? 251.642 205.982 198.085 1.00 89.43  ? 818  LEU A N     1 
ATOM   6412  C  CA    . LEU A  1  818  ? 251.324 205.740 196.687 1.00 89.43  ? 818  LEU A CA    1 
ATOM   6413  C  C     . LEU A  1  818  ? 252.207 204.629 196.143 1.00 89.43  ? 818  LEU A C     1 
ATOM   6414  O  O     . LEU A  1  818  ? 253.342 204.450 196.598 1.00 89.43  ? 818  LEU A O     1 
ATOM   6415  C  CB    . LEU A  1  818  ? 251.516 207.010 195.847 1.00 89.43  ? 818  LEU A CB    1 
ATOM   6416  C  CG    . LEU A  1  818  ? 250.594 208.187 196.171 1.00 89.43  ? 818  LEU A CG    1 
ATOM   6417  C  CD1   . LEU A  1  818  ? 250.907 209.378 195.277 1.00 89.43  ? 818  LEU A CD1   1 
ATOM   6418  C  CD2   . LEU A  1  818  ? 249.137 207.780 196.028 1.00 89.43  ? 818  LEU A CD2   1 
ATOM   6419  N  N     . PRO A  1  819  ? 251.712 203.861 195.168 1.00 88.66  ? 819  PRO A N     1 
ATOM   6420  C  CA    . PRO A  1  819  ? 252.540 202.792 194.584 1.00 88.66  ? 819  PRO A CA    1 
ATOM   6421  C  C     . PRO A  1  819  ? 253.770 203.302 193.853 1.00 88.66  ? 819  PRO A C     1 
ATOM   6422  O  O     . PRO A  1  819  ? 254.658 202.499 193.536 1.00 88.66  ? 819  PRO A O     1 
ATOM   6423  C  CB    . PRO A  1  819  ? 251.573 202.084 193.623 1.00 88.66  ? 819  PRO A CB    1 
ATOM   6424  C  CG    . PRO A  1  819  ? 250.205 202.441 194.120 1.00 88.66  ? 819  PRO A CG    1 
ATOM   6425  C  CD    . PRO A  1  819  ? 250.332 203.834 194.655 1.00 88.66  ? 819  PRO A CD    1 
ATOM   6426  N  N     . HIS A  1  820  ? 253.854 204.604 193.578 1.00 86.72  ? 820  HIS A N     1 
ATOM   6427  C  CA    . HIS A  1  820  ? 255.004 205.158 192.871 1.00 86.72  ? 820  HIS A CA    1 
ATOM   6428  C  C     . HIS A  1  820  ? 256.258 205.221 193.732 1.00 86.72  ? 820  HIS A C     1 
ATOM   6429  O  O     . HIS A  1  820  ? 257.336 205.512 193.203 1.00 86.72  ? 820  HIS A O     1 
ATOM   6430  C  CB    . HIS A  1  820  ? 254.668 206.553 192.344 1.00 86.72  ? 820  HIS A CB    1 
ATOM   6431  C  CG    . HIS A  1  820  ? 253.470 206.586 191.449 1.00 86.72  ? 820  HIS A CG    1 
ATOM   6432  N  ND1   . HIS A  1  820  ? 253.549 206.372 190.090 1.00 86.72  ? 820  HIS A ND1   1 
ATOM   6433  C  CD2   . HIS A  1  820  ? 252.160 206.799 191.720 1.00 86.72  ? 820  HIS A CD2   1 
ATOM   6434  C  CE1   . HIS A  1  820  ? 252.343 206.455 189.562 1.00 86.72  ? 820  HIS A CE1   1 
ATOM   6435  N  NE2   . HIS A  1  820  ? 251.482 206.714 190.529 1.00 86.72  ? 820  HIS A NE2   1 
ATOM   6436  N  N     . PHE A  1  821  ? 256.149 204.956 195.030 1.00 90.25  ? 821  PHE A N     1 
ATOM   6437  C  CA    . PHE A  1  821  ? 257.289 204.962 195.930 1.00 90.25  ? 821  PHE A CA    1 
ATOM   6438  C  C     . PHE A  1  821  ? 257.502 203.563 196.494 1.00 90.25  ? 821  PHE A C     1 
ATOM   6439  O  O     . PHE A  1  821  ? 256.606 202.715 196.469 1.00 90.25  ? 821  PHE A O     1 
ATOM   6440  C  CB    . PHE A  1  821  ? 257.090 205.972 197.069 1.00 90.25  ? 821  PHE A CB    1 
ATOM   6441  C  CG    . PHE A  1  821  ? 256.685 207.338 196.600 1.00 90.25  ? 821  PHE A CG    1 
ATOM   6442  C  CD1   . PHE A  1  821  ? 257.618 208.203 196.054 1.00 90.25  ? 821  PHE A CD1   1 
ATOM   6443  C  CD2   . PHE A  1  821  ? 255.370 207.761 196.706 1.00 90.25  ? 821  PHE A CD2   1 
ATOM   6444  C  CE1   . PHE A  1  821  ? 257.249 209.463 195.619 1.00 90.25  ? 821  PHE A CE1   1 
ATOM   6445  C  CE2   . PHE A  1  821  ? 254.993 209.019 196.273 1.00 90.25  ? 821  PHE A CE2   1 
ATOM   6446  C  CZ    . PHE A  1  821  ? 255.934 209.872 195.729 1.00 90.25  ? 821  PHE A CZ    1 
ATOM   6447  N  N     . GLU A  1  822  ? 258.710 203.331 197.001 1.00 101.73 ? 822  GLU A N     1 
ATOM   6448  C  CA    . GLU A  1  822  ? 259.057 202.024 197.537 1.00 101.73 ? 822  GLU A CA    1 
ATOM   6449  C  C     . GLU A  1  822  ? 258.323 201.765 198.849 1.00 101.73 ? 822  GLU A C     1 
ATOM   6450  O  O     . GLU A  1  822  ? 257.856 202.685 199.528 1.00 101.73 ? 822  GLU A O     1 
ATOM   6451  C  CB    . GLU A  1  822  ? 260.570 201.920 197.751 1.00 101.73 ? 822  GLU A CB    1 
ATOM   6452  C  CG    . GLU A  1  822  ? 261.396 202.199 196.507 1.00 101.73 ? 822  GLU A CG    1 
ATOM   6453  C  CD    . GLU A  1  822  ? 261.204 201.153 195.426 1.00 101.73 ? 822  GLU A CD    1 
ATOM   6454  O  OE1   . GLU A  1  822  ? 260.845 200.002 195.762 1.00 101.73 ? 822  GLU A OE1   1 
ATOM   6455  O  OE2   . GLU A  1  822  ? 261.411 201.478 194.238 1.00 101.73 ? 822  GLU A OE2   1 
ATOM   6456  N  N     . LYS A  1  823  ? 258.221 200.486 199.199 1.00 98.37  ? 823  LYS A N     1 
ATOM   6457  C  CA    . LYS A  1  823  ? 257.582 200.106 200.452 1.00 98.37  ? 823  LYS A CA    1 
ATOM   6458  C  C     . LYS A  1  823  ? 258.471 200.472 201.634 1.00 98.37  ? 823  LYS A C     1 
ATOM   6459  O  O     . LYS A  1  823  ? 259.700 200.393 201.557 1.00 98.37  ? 823  LYS A O     1 
ATOM   6460  C  CB    . LYS A  1  823  ? 257.280 198.609 200.463 1.00 98.37  ? 823  LYS A CB    1 
ATOM   6461  C  CG    . LYS A  1  823  ? 256.265 198.174 199.417 1.00 98.37  ? 823  LYS A CG    1 
ATOM   6462  C  CD    . LYS A  1  823  ? 255.956 196.693 199.535 1.00 98.37  ? 823  LYS A CD    1 
ATOM   6463  C  CE    . LYS A  1  823  ? 254.891 196.265 198.538 1.00 98.37  ? 823  LYS A CE    1 
ATOM   6464  N  NZ    . LYS A  1  823  ? 255.298 196.543 197.133 1.00 98.37  ? 823  LYS A NZ    1 
ATOM   6465  N  N     . HIS A  1  824  ? 257.833 200.877 202.735 1.00 99.59  ? 824  HIS A N     1 
ATOM   6466  C  CA    . HIS A  1  824  ? 258.526 201.299 203.952 1.00 99.59  ? 824  HIS A CA    1 
ATOM   6467  C  C     . HIS A  1  824  ? 259.491 202.454 203.687 1.00 99.59  ? 824  HIS A C     1 
ATOM   6468  O  O     . HIS A  1  824  ? 260.506 202.597 204.372 1.00 99.59  ? 824  HIS A O     1 
ATOM   6469  C  CB    . HIS A  1  824  ? 259.264 200.129 204.610 1.00 99.59  ? 824  HIS A CB    1 
ATOM   6470  C  CG    . HIS A  1  824  ? 258.395 198.943 204.887 1.00 99.59  ? 824  HIS A CG    1 
ATOM   6471  N  ND1   . HIS A  1  824  ? 258.029 198.042 203.911 1.00 99.59  ? 824  HIS A ND1   1 
ATOM   6472  C  CD2   . HIS A  1  824  ? 257.820 198.508 206.033 1.00 99.59  ? 824  HIS A CD2   1 
ATOM   6473  C  CE1   . HIS A  1  824  ? 257.264 197.105 204.442 1.00 99.59  ? 824  HIS A CE1   1 
ATOM   6474  N  NE2   . HIS A  1  824  ? 257.121 197.364 205.730 1.00 99.59  ? 824  HIS A NE2   1 
ATOM   6475  N  N     . SER A  1  825  ? 259.184 203.280 202.691 1.00 97.35  ? 825  SER A N     1 
ATOM   6476  C  CA    . SER A  1  825  ? 260.025 204.418 202.340 1.00 97.35  ? 825  SER A CA    1 
ATOM   6477  C  C     . SER A  1  825  ? 259.503 205.663 203.046 1.00 97.35  ? 825  SER A C     1 
ATOM   6478  O  O     . SER A  1  825  ? 258.361 206.079 202.821 1.00 97.35  ? 825  SER A O     1 
ATOM   6479  C  CB    . SER A  1  825  ? 260.049 204.625 200.826 1.00 97.35  ? 825  SER A CB    1 
ATOM   6480  O  OG    . SER A  1  825  ? 260.858 205.734 200.473 1.00 97.35  ? 825  SER A OG    1 
ATOM   6481  N  N     . LYS A  1  826  ? 260.339 206.252 203.900 1.00 97.74  ? 826  LYS A N     1 
ATOM   6482  C  CA    . LYS A  1  826  ? 259.976 207.438 204.664 1.00 97.74  ? 826  LYS A CA    1 
ATOM   6483  C  C     . LYS A  1  826  ? 260.674 208.689 204.136 1.00 97.74  ? 826  LYS A C     1 
ATOM   6484  O  O     . LYS A  1  826  ? 260.968 209.613 204.899 1.00 97.74  ? 826  LYS A O     1 
ATOM   6485  C  CB    . LYS A  1  826  ? 260.288 207.229 206.145 1.00 97.74  ? 826  LYS A CB    1 
ATOM   6486  C  CG    . LYS A  1  826  ? 259.662 205.970 206.728 1.00 97.74  ? 826  LYS A CG    1 
ATOM   6487  C  CD    . LYS A  1  826  ? 260.014 205.796 208.195 1.00 97.74  ? 826  LYS A CD    1 
ATOM   6488  C  CE    . LYS A  1  826  ? 259.465 204.490 208.746 1.00 97.74  ? 826  LYS A CE    1 
ATOM   6489  N  NZ    . LYS A  1  826  ? 257.983 204.417 208.632 1.00 97.74  ? 826  LYS A NZ    1 
ATOM   6490  N  N     . LEU A  1  827  ? 260.948 208.725 202.835 1.00 93.18  ? 827  LEU A N     1 
ATOM   6491  C  CA    . LEU A  1  827  ? 261.576 209.886 202.232 1.00 93.18  ? 827  LEU A CA    1 
ATOM   6492  C  C     . LEU A  1  827  ? 260.618 211.078 202.250 1.00 93.18  ? 827  LEU A C     1 
ATOM   6493  O  O     . LEU A  1  827  ? 259.396 210.901 202.252 1.00 93.18  ? 827  LEU A O     1 
ATOM   6494  C  CB    . LEU A  1  827  ? 261.999 209.579 200.798 1.00 93.18  ? 827  LEU A CB    1 
ATOM   6495  C  CG    . LEU A  1  827  ? 263.022 208.455 200.624 1.00 93.18  ? 827  LEU A CG    1 
ATOM   6496  C  CD1   . LEU A  1  827  ? 263.364 208.264 199.156 1.00 93.18  ? 827  LEU A CD1   1 
ATOM   6497  C  CD2   . LEU A  1  827  ? 264.276 208.743 201.439 1.00 93.18  ? 827  LEU A CD2   1 
ATOM   6498  N  N     . PRO A  1  828  ? 261.150 212.304 202.273 1.00 92.17  ? 828  PRO A N     1 
ATOM   6499  C  CA    . PRO A  1  828  ? 260.261 213.481 202.306 1.00 92.17  ? 828  PRO A CA    1 
ATOM   6500  C  C     . PRO A  1  828  ? 259.340 213.581 201.104 1.00 92.17  ? 828  PRO A C     1 
ATOM   6501  O  O     . PRO A  1  828  ? 258.147 213.863 201.266 1.00 92.17  ? 828  PRO A O     1 
ATOM   6502  C  CB    . PRO A  1  828  ? 261.245 214.657 202.364 1.00 92.17  ? 828  PRO A CB    1 
ATOM   6503  C  CG    . PRO A  1  828  ? 262.499 214.080 202.927 1.00 92.17  ? 828  PRO A CG    1 
ATOM   6504  C  CD    . PRO A  1  828  ? 262.568 212.678 202.406 1.00 92.17  ? 828  PRO A CD    1 
ATOM   6505  N  N     . ALA A  1  829  ? 259.862 213.362 199.894 1.00 88.67  ? 829  ALA A N     1 
ATOM   6506  C  CA    . ALA A  1  829  ? 259.022 213.457 198.704 1.00 88.67  ? 829  ALA A CA    1 
ATOM   6507  C  C     . ALA A  1  829  ? 257.966 212.360 198.669 1.00 88.67  ? 829  ALA A C     1 
ATOM   6508  O  O     . ALA A  1  829  ? 256.929 212.520 198.014 1.00 88.67  ? 829  ALA A O     1 
ATOM   6509  C  CB    . ALA A  1  829  ? 259.884 213.401 197.443 1.00 88.67  ? 829  ALA A CB    1 
ATOM   6510  N  N     . ALA A  1  830  ? 258.205 211.249 199.358 1.00 86.81  ? 830  ALA A N     1 
ATOM   6511  C  CA    . ALA A  1  830  ? 257.267 210.137 199.392 1.00 86.81  ? 830  ALA A CA    1 
ATOM   6512  C  C     . ALA A  1  830  ? 256.240 210.257 200.508 1.00 86.81  ? 830  ALA A C     1 
ATOM   6513  O  O     . ALA A  1  830  ? 255.384 209.376 200.635 1.00 86.81  ? 830  ALA A O     1 
ATOM   6514  C  CB    . ALA A  1  830  ? 258.026 208.814 199.531 1.00 86.81  ? 830  ALA A CB    1 
ATOM   6515  N  N     . LYS A  1  831  ? 256.302 211.314 201.318 1.00 89.58  ? 831  LYS A N     1 
ATOM   6516  C  CA    . LYS A  1  831  ? 255.421 211.457 202.468 1.00 89.58  ? 831  LYS A CA    1 
ATOM   6517  C  C     . LYS A  1  831  ? 254.666 212.782 202.489 1.00 89.58  ? 831  LYS A C     1 
ATOM   6518  O  O     . LYS A  1  831  ? 253.951 213.054 203.459 1.00 89.58  ? 831  LYS A O     1 
ATOM   6519  C  CB    . LYS A  1  831  ? 256.216 211.291 203.767 1.00 89.58  ? 831  LYS A CB    1 
ATOM   6520  C  CG    . LYS A  1  831  ? 256.802 209.901 203.966 1.00 89.58  ? 831  LYS A CG    1 
ATOM   6521  C  CD    . LYS A  1  831  ? 255.713 208.852 204.119 1.00 89.58  ? 831  LYS A CD    1 
ATOM   6522  C  CE    . LYS A  1  831  ? 254.858 209.111 205.350 1.00 89.58  ? 831  LYS A CE    1 
ATOM   6523  N  NZ    . LYS A  1  831  ? 253.790 208.086 205.509 1.00 89.58  ? 831  LYS A NZ    1 
ATOM   6524  N  N     . GLY A  1  832  ? 254.808 213.613 201.458 1.00 88.91  ? 832  GLY A N     1 
ATOM   6525  C  CA    . GLY A  1  832  ? 254.010 214.822 201.390 1.00 88.91  ? 832  GLY A CA    1 
ATOM   6526  C  C     . GLY A  1  832  ? 254.757 216.093 201.042 1.00 88.91  ? 832  GLY A C     1 
ATOM   6527  O  O     . GLY A  1  832  ? 254.129 217.118 200.759 1.00 88.91  ? 832  GLY A O     1 
ATOM   6528  N  N     . PHE A  1  833  ? 256.085 216.053 201.063 1.00 91.90  ? 833  PHE A N     1 
ATOM   6529  C  CA    . PHE A  1  833  ? 256.862 217.254 200.787 1.00 91.90  ? 833  PHE A CA    1 
ATOM   6530  C  C     . PHE A  1  833  ? 256.712 217.669 199.330 1.00 91.90  ? 833  PHE A C     1 
ATOM   6531  O  O     . PHE A  1  833  ? 256.627 216.830 198.429 1.00 91.90  ? 833  PHE A O     1 
ATOM   6532  C  CB    . PHE A  1  833  ? 258.334 217.031 201.124 1.00 91.90  ? 833  PHE A CB    1 
ATOM   6533  C  CG    . PHE A  1  833  ? 259.183 218.261 200.969 1.00 91.90  ? 833  PHE A CG    1 
ATOM   6534  C  CD1   . PHE A  1  833  ? 259.037 219.332 201.835 1.00 91.90  ? 833  PHE A CD1   1 
ATOM   6535  C  CD2   . PHE A  1  833  ? 260.129 218.345 199.960 1.00 91.90  ? 833  PHE A CD2   1 
ATOM   6536  C  CE1   . PHE A  1  833  ? 259.817 220.465 201.696 1.00 91.90  ? 833  PHE A CE1   1 
ATOM   6537  C  CE2   . PHE A  1  833  ? 260.911 219.476 199.817 1.00 91.90  ? 833  PHE A CE2   1 
ATOM   6538  C  CZ    . PHE A  1  833  ? 260.754 220.536 200.687 1.00 91.90  ? 833  PHE A CZ    1 
ATOM   6539  N  N     . VAL A  1  834  ? 256.677 218.979 199.105 1.00 87.64  ? 834  VAL A N     1 
ATOM   6540  C  CA    . VAL A  1  834  ? 256.500 219.560 197.779 1.00 87.64  ? 834  VAL A CA    1 
ATOM   6541  C  C     . VAL A  1  834  ? 257.732 220.411 197.504 1.00 87.64  ? 834  VAL A C     1 
ATOM   6542  O  O     . VAL A  1  834  ? 257.816 221.563 197.951 1.00 87.64  ? 834  VAL A O     1 
ATOM   6543  C  CB    . VAL A  1  834  ? 255.215 220.388 197.675 1.00 87.64  ? 834  VAL A CB    1 
ATOM   6544  C  CG1   . VAL A  1  834  ? 255.029 220.904 196.261 1.00 87.64  ? 834  VAL A CG1   1 
ATOM   6545  C  CG2   . VAL A  1  834  ? 254.013 219.561 198.108 1.00 87.64  ? 834  VAL A CG2   1 
ATOM   6546  N  N     . ALA A  1  835  ? 258.695 219.851 196.768 1.00 90.20  ? 835  ALA A N     1 
ATOM   6547  C  CA    . ALA A  1  835  ? 259.921 220.585 196.474 1.00 90.20  ? 835  ALA A CA    1 
ATOM   6548  C  C     . ALA A  1  835  ? 259.659 221.748 195.528 1.00 90.20  ? 835  ALA A C     1 
ATOM   6549  O  O     . ALA A  1  835  ? 260.165 222.857 195.739 1.00 90.20  ? 835  ALA A O     1 
ATOM   6550  C  CB    . ALA A  1  835  ? 260.971 219.641 195.890 1.00 90.20  ? 835  ALA A CB    1 
ATOM   6551  N  N     . ASN A  1  836  ? 258.873 221.519 194.479 1.00 83.64  ? 836  ASN A N     1 
ATOM   6552  C  CA    . ASN A  1  836  ? 258.599 222.569 193.510 1.00 83.64  ? 836  ASN A CA    1 
ATOM   6553  C  C     . ASN A  1  836  ? 257.582 223.562 194.058 1.00 83.64  ? 836  ASN A C     1 
ATOM   6554  O  O     . ASN A  1  836  ? 256.819 223.264 194.982 1.00 83.64  ? 836  ASN A O     1 
ATOM   6555  C  CB    . ASN A  1  836  ? 258.089 221.967 192.200 1.00 83.64  ? 836  ASN A CB    1 
ATOM   6556  C  CG    . ASN A  1  836  ? 259.073 220.996 191.584 1.00 83.64  ? 836  ASN A CG    1 
ATOM   6557  O  OD1   . ASN A  1  836  ? 260.286 221.143 191.734 1.00 83.64  ? 836  ASN A OD1   1 
ATOM   6558  N  ND2   . ASN A  1  836  ? 258.554 219.994 190.886 1.00 83.64  ? 836  ASN A ND2   1 
ATOM   6559  N  N     . SER A  1  837  ? 257.578 224.756 193.479 1.00 80.01  ? 837  SER A N     1 
ATOM   6560  C  CA    . SER A  1  837  ? 256.659 225.816 193.861 1.00 80.01  ? 837  SER A CA    1 
ATOM   6561  C  C     . SER A  1  837  ? 255.469 225.861 192.906 1.00 80.01  ? 837  SER A C     1 
ATOM   6562  O  O     . SER A  1  837  ? 255.379 225.099 191.940 1.00 80.01  ? 837  SER A O     1 
ATOM   6563  C  CB    . SER A  1  837  ? 257.379 227.167 193.891 1.00 80.01  ? 837  SER A CB    1 
ATOM   6564  O  OG    . SER A  1  837  ? 257.915 227.493 192.620 1.00 80.01  ? 837  SER A OG    1 
ATOM   6565  N  N     . PHE A  1  838  ? 254.541 226.776 193.194 1.00 75.02  ? 838  PHE A N     1 
ATOM   6566  C  CA    . PHE A  1  838  ? 253.381 226.949 192.324 1.00 75.02  ? 838  PHE A CA    1 
ATOM   6567  C  C     . PHE A  1  838  ? 253.785 227.510 190.967 1.00 75.02  ? 838  PHE A C     1 
ATOM   6568  O  O     . PHE A  1  838  ? 253.140 227.221 189.952 1.00 75.02  ? 838  PHE A O     1 
ATOM   6569  C  CB    . PHE A  1  838  ? 252.347 227.855 192.992 1.00 75.02  ? 838  PHE A CB    1 
ATOM   6570  C  CG    . PHE A  1  838  ? 251.610 227.204 194.128 1.00 75.02  ? 838  PHE A CG    1 
ATOM   6571  C  CD1   . PHE A  1  838  ? 250.485 226.433 193.887 1.00 75.02  ? 838  PHE A CD1   1 
ATOM   6572  C  CD2   . PHE A  1  838  ? 252.037 227.368 195.436 1.00 75.02  ? 838  PHE A CD2   1 
ATOM   6573  C  CE1   . PHE A  1  838  ? 249.802 225.832 194.927 1.00 75.02  ? 838  PHE A CE1   1 
ATOM   6574  C  CE2   . PHE A  1  838  ? 251.357 226.770 196.481 1.00 75.02  ? 838  PHE A CE2   1 
ATOM   6575  C  CZ    . PHE A  1  838  ? 250.237 226.001 196.226 1.00 75.02  ? 838  PHE A CZ    1 
ATOM   6576  N  N     . TYR A  1  839  ? 254.848 228.317 190.927 1.00 73.14  ? 839  TYR A N     1 
ATOM   6577  C  CA    . TYR A  1  839  ? 255.307 228.872 189.658 1.00 73.14  ? 839  TYR A CA    1 
ATOM   6578  C  C     . TYR A  1  839  ? 255.897 227.792 188.760 1.00 73.14  ? 839  TYR A C     1 
ATOM   6579  O  O     . TYR A  1  839  ? 255.595 227.737 187.562 1.00 73.14  ? 839  TYR A O     1 
ATOM   6580  C  CB    . TYR A  1  839  ? 256.329 229.982 189.909 1.00 73.14  ? 839  TYR A CB    1 
ATOM   6581  C  CG    . TYR A  1  839  ? 256.963 230.532 188.652 1.00 73.14  ? 839  TYR A CG    1 
ATOM   6582  C  CD1   . TYR A  1  839  ? 256.323 231.506 187.898 1.00 73.14  ? 839  TYR A CD1   1 
ATOM   6583  C  CD2   . TYR A  1  839  ? 258.204 230.080 188.222 1.00 73.14  ? 839  TYR A CD2   1 
ATOM   6584  C  CE1   . TYR A  1  839  ? 256.900 232.012 186.750 1.00 73.14  ? 839  TYR A CE1   1 
ATOM   6585  C  CE2   . TYR A  1  839  ? 258.787 230.580 187.074 1.00 73.14  ? 839  TYR A CE2   1 
ATOM   6586  C  CZ    . TYR A  1  839  ? 258.132 231.547 186.342 1.00 73.14  ? 839  TYR A CZ    1 
ATOM   6587  O  OH    . TYR A  1  839  ? 258.709 232.046 185.199 1.00 73.14  ? 839  TYR A OH    1 
ATOM   6588  N  N     . SER A  1  840  ? 256.746 226.929 189.319 1.00 73.56  ? 840  SER A N     1 
ATOM   6589  C  CA    . SER A  1  840  ? 257.386 225.894 188.514 1.00 73.56  ? 840  SER A CA    1 
ATOM   6590  C  C     . SER A  1  840  ? 256.428 224.754 188.194 1.00 73.56  ? 840  SER A C     1 
ATOM   6591  O  O     . SER A  1  840  ? 256.675 223.985 187.258 1.00 73.56  ? 840  SER A O     1 
ATOM   6592  C  CB    . SER A  1  840  ? 258.626 225.362 189.231 1.00 73.56  ? 840  SER A CB    1 
ATOM   6593  O  OG    . SER A  1  840  ? 258.292 224.829 190.500 1.00 73.56  ? 840  SER A OG    1 
ATOM   6594  N  N     . GLY A  1  841  ? 255.346 224.627 188.946 1.00 73.05  ? 841  GLY A N     1 
ATOM   6595  C  CA    . GLY A  1  841  ? 254.398 223.545 188.737 1.00 73.05  ? 841  GLY A CA    1 
ATOM   6596  C  C     . GLY A  1  841  ? 254.645 222.377 189.668 1.00 73.05  ? 841  GLY A C     1 
ATOM   6597  O  O     . GLY A  1  841  ? 255.779 222.034 190.004 1.00 73.05  ? 841  GLY A O     1 
ATOM   6598  N  N     . LEU A  1  842  ? 253.555 221.747 190.088 1.00 75.90  ? 842  LEU A N     1 
ATOM   6599  C  CA    . LEU A  1  842  ? 253.601 220.662 191.059 1.00 75.90  ? 842  LEU A CA    1 
ATOM   6600  C  C     . LEU A  1  842  ? 253.515 219.316 190.355 1.00 75.90  ? 842  LEU A C     1 
ATOM   6601  O  O     . LEU A  1  842  ? 252.752 219.149 189.396 1.00 75.90  ? 842  LEU A O     1 
ATOM   6602  C  CB    . LEU A  1  842  ? 252.462 220.792 192.073 1.00 75.90  ? 842  LEU A CB    1 
ATOM   6603  C  CG    . LEU A  1  842  ? 252.310 222.149 192.765 1.00 75.90  ? 842  LEU A CG    1 
ATOM   6604  C  CD1   . LEU A  1  842  ? 251.228 222.087 193.833 1.00 75.90  ? 842  LEU A CD1   1 
ATOM   6605  C  CD2   . LEU A  1  842  ? 253.632 222.610 193.356 1.00 75.90  ? 842  LEU A CD2   1 
ATOM   6606  N  N     . THR A  1  843  ? 254.302 218.355 190.834 1.00 77.77  ? 843  THR A N     1 
ATOM   6607  C  CA    . THR A  1  843  ? 254.244 217.004 190.312 1.00 77.77  ? 843  THR A CA    1 
ATOM   6608  C  C     . THR A  1  843  ? 252.908 216.361 190.686 1.00 77.77  ? 843  THR A C     1 
ATOM   6609  O  O     . THR A  1  843  ? 252.232 216.813 191.613 1.00 77.77  ? 843  THR A O     1 
ATOM   6610  C  CB    . THR A  1  843  ? 255.407 216.176 190.854 1.00 77.77  ? 843  THR A CB    1 
ATOM   6611  O  OG1   . THR A  1  843  ? 255.251 215.996 192.266 1.00 77.77  ? 843  THR A OG1   1 
ATOM   6612  C  CG2   . THR A  1  843  ? 256.730 216.874 190.580 1.00 77.77  ? 843  THR A CG2   1 
ATOM   6613  N  N     . PRO A  1  844  ? 252.496 215.312 189.962 1.00 77.37  ? 844  PRO A N     1 
ATOM   6614  C  CA    . PRO A  1  844  ? 251.203 214.674 190.270 1.00 77.37  ? 844  PRO A CA    1 
ATOM   6615  C  C     . PRO A  1  844  ? 251.054 214.229 191.717 1.00 77.37  ? 844  PRO A C     1 
ATOM   6616  O  O     . PRO A  1  844  ? 249.966 214.367 192.288 1.00 77.37  ? 844  PRO A O     1 
ATOM   6617  C  CB    . PRO A  1  844  ? 251.172 213.488 189.300 1.00 77.37  ? 844  PRO A CB    1 
ATOM   6618  C  CG    . PRO A  1  844  ? 251.976 213.947 188.139 1.00 77.37  ? 844  PRO A CG    1 
ATOM   6619  C  CD    . PRO A  1  844  ? 253.085 214.783 188.717 1.00 77.37  ? 844  PRO A CD    1 
ATOM   6620  N  N     . THR A  1  845  ? 252.117 213.705 192.333 1.00 81.01  ? 845  THR A N     1 
ATOM   6621  C  CA    . THR A  1  845  ? 252.034 213.298 193.732 1.00 81.01  ? 845  THR A CA    1 
ATOM   6622  C  C     . THR A  1  845  ? 251.856 214.506 194.647 1.00 81.01  ? 845  THR A C     1 
ATOM   6623  O  O     . THR A  1  845  ? 251.042 214.481 195.579 1.00 81.01  ? 845  THR A O     1 
ATOM   6624  C  CB    . THR A  1  845  ? 253.282 212.506 194.124 1.00 81.01  ? 845  THR A CB    1 
ATOM   6625  O  OG1   . THR A  1  845  ? 254.442 213.329 193.961 1.00 81.01  ? 845  THR A OG1   1 
ATOM   6626  C  CG2   . THR A  1  845  ? 253.419 211.269 193.249 1.00 81.01  ? 845  THR A CG2   1 
ATOM   6627  N  N     . GLU A  1  846  ? 252.613 215.576 194.393 1.00 83.63  ? 846  GLU A N     1 
ATOM   6628  C  CA    . GLU A  1  846  ? 252.471 216.789 195.189 1.00 83.63  ? 846  GLU A CA    1 
ATOM   6629  C  C     . GLU A  1  846  ? 251.092 217.409 195.007 1.00 83.63  ? 846  GLU A C     1 
ATOM   6630  O  O     . GLU A  1  846  ? 250.483 217.886 195.973 1.00 83.63  ? 846  GLU A O     1 
ATOM   6631  C  CB    . GLU A  1  846  ? 253.566 217.790 194.820 1.00 83.63  ? 846  GLU A CB    1 
ATOM   6632  C  CG    . GLU A  1  846  ? 254.972 217.311 195.140 1.00 83.63  ? 846  GLU A CG    1 
ATOM   6633  C  CD    . GLU A  1  846  ? 256.041 218.133 194.447 1.00 83.63  ? 846  GLU A CD    1 
ATOM   6634  O  OE1   . GLU A  1  846  ? 255.685 218.985 193.606 1.00 83.63  ? 846  GLU A OE1   1 
ATOM   6635  O  OE2   . GLU A  1  846  ? 257.237 217.927 194.741 1.00 83.63  ? 846  GLU A OE2   1 
ATOM   6636  N  N     . PHE A  1  847  ? 250.581 217.409 193.773 1.00 75.63  ? 847  PHE A N     1 
ATOM   6637  C  CA    . PHE A  1  847  ? 249.234 217.918 193.528 1.00 75.63  ? 847  PHE A CA    1 
ATOM   6638  C  C     . PHE A  1  847  ? 248.191 217.077 194.250 1.00 75.63  ? 847  PHE A C     1 
ATOM   6639  O  O     . PHE A  1  847  ? 247.223 217.613 194.802 1.00 75.63  ? 847  PHE A O     1 
ATOM   6640  C  CB    . PHE A  1  847  ? 248.955 217.954 192.025 1.00 75.63  ? 847  PHE A CB    1 
ATOM   6641  C  CG    . PHE A  1  847  ? 247.591 218.478 191.672 1.00 75.63  ? 847  PHE A CG    1 
ATOM   6642  C  CD1   . PHE A  1  847  ? 247.351 219.841 191.617 1.00 75.63  ? 847  PHE A CD1   1 
ATOM   6643  C  CD2   . PHE A  1  847  ? 246.552 217.607 191.386 1.00 75.63  ? 847  PHE A CD2   1 
ATOM   6644  C  CE1   . PHE A  1  847  ? 246.098 220.325 191.291 1.00 75.63  ? 847  PHE A CE1   1 
ATOM   6645  C  CE2   . PHE A  1  847  ? 245.297 218.085 191.060 1.00 75.63  ? 847  PHE A CE2   1 
ATOM   6646  C  CZ    . PHE A  1  847  ? 245.071 219.447 191.012 1.00 75.63  ? 847  PHE A CZ    1 
ATOM   6647  N  N     . PHE A  1  848  ? 248.374 215.755 194.266 1.00 78.49  ? 848  PHE A N     1 
ATOM   6648  C  CA    . PHE A  1  848  ? 247.439 214.886 194.972 1.00 78.49  ? 848  PHE A CA    1 
ATOM   6649  C  C     . PHE A  1  848  ? 247.463 215.156 196.471 1.00 78.49  ? 848  PHE A C     1 
ATOM   6650  O  O     . PHE A  1  848  ? 246.412 215.199 197.120 1.00 78.49  ? 848  PHE A O     1 
ATOM   6651  C  CB    . PHE A  1  848  ? 247.766 213.420 194.682 1.00 78.49  ? 848  PHE A CB    1 
ATOM   6652  C  CG    . PHE A  1  848  ? 246.637 212.475 194.974 1.00 78.49  ? 848  PHE A CG    1 
ATOM   6653  C  CD1   . PHE A  1  848  ? 245.760 212.092 193.972 1.00 78.49  ? 848  PHE A CD1   1 
ATOM   6654  C  CD2   . PHE A  1  848  ? 246.453 211.965 196.249 1.00 78.49  ? 848  PHE A CD2   1 
ATOM   6655  C  CE1   . PHE A  1  848  ? 244.721 211.219 194.237 1.00 78.49  ? 848  PHE A CE1   1 
ATOM   6656  C  CE2   . PHE A  1  848  ? 245.416 211.093 196.519 1.00 78.49  ? 848  PHE A CE2   1 
ATOM   6657  C  CZ    . PHE A  1  848  ? 244.548 210.721 195.511 1.00 78.49  ? 848  PHE A CZ    1 
ATOM   6658  N  N     . PHE A  1  849  ? 248.658 215.344 197.038 1.00 80.50  ? 849  PHE A N     1 
ATOM   6659  C  CA    . PHE A  1  849  ? 248.758 215.647 198.464 1.00 80.50  ? 849  PHE A CA    1 
ATOM   6660  C  C     . PHE A  1  849  ? 248.129 216.999 198.788 1.00 80.50  ? 849  PHE A C     1 
ATOM   6661  O  O     . PHE A  1  849  ? 247.458 217.153 199.818 1.00 80.50  ? 849  PHE A O     1 
ATOM   6662  C  CB    . PHE A  1  849  ? 250.222 215.616 198.906 1.00 80.50  ? 849  PHE A CB    1 
ATOM   6663  C  CG    . PHE A  1  849  ? 250.885 214.281 198.717 1.00 80.50  ? 849  PHE A CG    1 
ATOM   6664  C  CD1   . PHE A  1  849  ? 250.153 213.108 198.810 1.00 80.50  ? 849  PHE A CD1   1 
ATOM   6665  C  CD2   . PHE A  1  849  ? 252.239 214.199 198.443 1.00 80.50  ? 849  PHE A CD2   1 
ATOM   6666  C  CE1   . PHE A  1  849  ? 250.761 211.880 198.635 1.00 80.50  ? 849  PHE A CE1   1 
ATOM   6667  C  CE2   . PHE A  1  849  ? 252.853 212.973 198.268 1.00 80.50  ? 849  PHE A CE2   1 
ATOM   6668  C  CZ    . PHE A  1  849  ? 252.114 211.811 198.364 1.00 80.50  ? 849  PHE A CZ    1 
ATOM   6669  N  N     . HIS A  1  850  ? 248.336 217.990 197.917 1.00 79.69  ? 850  HIS A N     1 
ATOM   6670  C  CA    . HIS A  1  850  ? 247.723 219.298 198.124 1.00 79.69  ? 850  HIS A CA    1 
ATOM   6671  C  C     . HIS A  1  850  ? 246.203 219.207 198.057 1.00 79.69  ? 850  HIS A C     1 
ATOM   6672  O  O     . HIS A  1  850  ? 245.499 219.855 198.840 1.00 79.69  ? 850  HIS A O     1 
ATOM   6673  C  CB    . HIS A  1  850  ? 248.255 220.290 197.089 1.00 79.69  ? 850  HIS A CB    1 
ATOM   6674  C  CG    . HIS A  1  850  ? 247.968 221.722 197.418 1.00 79.69  ? 850  HIS A CG    1 
ATOM   6675  N  ND1   . HIS A  1  850  ? 248.161 222.250 198.676 1.00 79.69  ? 850  HIS A ND1   1 
ATOM   6676  C  CD2   . HIS A  1  850  ? 247.510 222.737 196.650 1.00 79.69  ? 850  HIS A CD2   1 
ATOM   6677  C  CE1   . HIS A  1  850  ? 247.831 223.528 198.670 1.00 79.69  ? 850  HIS A CE1   1 
ATOM   6678  N  NE2   . HIS A  1  850  ? 247.432 223.850 197.452 1.00 79.69  ? 850  HIS A NE2   1 
ATOM   6679  N  N     . THR A  1  851  ? 245.679 218.399 197.131 1.00 82.72  ? 851  THR A N     1 
ATOM   6680  C  CA    . THR A  1  851  ? 244.233 218.213 197.049 1.00 82.72  ? 851  THR A CA    1 
ATOM   6681  C  C     . THR A  1  851  ? 243.704 217.489 198.282 1.00 82.72  ? 851  THR A C     1 
ATOM   6682  O  O     . THR A  1  851  ? 242.607 217.794 198.765 1.00 82.72  ? 851  THR A O     1 
ATOM   6683  C  CB    . THR A  1  851  ? 243.871 217.447 195.776 1.00 82.72  ? 851  THR A CB    1 
ATOM   6684  O  OG1   . THR A  1  851  ? 244.595 217.994 194.666 1.00 82.72  ? 851  THR A OG1   1 
ATOM   6685  C  CG2   . THR A  1  851  ? 242.382 217.560 195.495 1.00 82.72  ? 851  THR A CG2   1 
ATOM   6686  N  N     . MET A  1  852  ? 244.472 216.531 198.803 1.00 90.01  ? 852  MET A N     1 
ATOM   6687  C  CA    . MET A  1  852  ? 244.103 215.875 200.054 1.00 90.01  ? 852  MET A CA    1 
ATOM   6688  C  C     . MET A  1  852  ? 243.999 216.886 201.189 1.00 90.01  ? 852  MET A C     1 
ATOM   6689  O  O     . MET A  1  852  ? 243.025 216.884 201.951 1.00 90.01  ? 852  MET A O     1 
ATOM   6690  C  CB    . MET A  1  852  ? 245.122 214.787 200.400 1.00 90.01  ? 852  MET A CB    1 
ATOM   6691  C  CG    . MET A  1  852  ? 245.080 213.570 199.493 1.00 90.01  ? 852  MET A CG    1 
ATOM   6692  S  SD    . MET A  1  852  ? 246.348 212.356 199.903 1.00 90.01  ? 852  MET A SD    1 
ATOM   6693  C  CE    . MET A  1  852  ? 245.936 211.995 201.607 1.00 90.01  ? 852  MET A CE    1 
ATOM   6694  N  N     . ALA A  1  853  ? 245.003 217.756 201.317 1.00 90.37  ? 853  ALA A N     1 
ATOM   6695  C  CA    . ALA A  1  853  ? 244.977 218.766 202.375 1.00 90.37  ? 853  ALA A CA    1 
ATOM   6696  C  C     . ALA A  1  853  ? 243.801 219.721 202.202 1.00 90.37  ? 853  ALA A C     1 
ATOM   6697  O  O     . ALA A  1  853  ? 243.137 220.090 203.182 1.00 90.37  ? 853  ALA A O     1 
ATOM   6698  C  CB    . ALA A  1  853  ? 246.298 219.535 202.398 1.00 90.37  ? 853  ALA A CB    1 
ATOM   6699  N  N     . GLY A  1  854  ? 243.531 220.137 200.964 1.00 97.23  ? 854  GLY A N     1 
ATOM   6700  C  CA    . GLY A  1  854  ? 242.398 221.016 200.719 1.00 97.23  ? 854  GLY A CA    1 
ATOM   6701  C  C     . GLY A  1  854  ? 241.071 220.372 201.074 1.00 97.23  ? 854  GLY A C     1 
ATOM   6702  O  O     . GLY A  1  854  ? 240.203 221.007 201.677 1.00 97.23  ? 854  GLY A O     1 
ATOM   6703  N  N     . ARG A  1  855  ? 240.900 219.098 200.716 1.00 101.24 ? 855  ARG A N     1 
ATOM   6704  C  CA    . ARG A  1  855  ? 239.666 218.398 201.059 1.00 101.24 ? 855  ARG A CA    1 
ATOM   6705  C  C     . ARG A  1  855  ? 239.541 218.194 202.564 1.00 101.24 ? 855  ARG A C     1 
ATOM   6706  O  O     . ARG A  1  855  ? 238.429 218.256 203.105 1.00 101.24 ? 855  ARG A O     1 
ATOM   6707  C  CB    . ARG A  1  855  ? 239.603 217.061 200.323 1.00 101.24 ? 855  ARG A CB    1 
ATOM   6708  C  CG    . ARG A  1  855  ? 238.292 216.314 200.498 1.00 101.24 ? 855  ARG A CG    1 
ATOM   6709  C  CD    . ARG A  1  855  ? 238.146 215.204 199.469 1.00 101.24 ? 855  ARG A CD    1 
ATOM   6710  N  NE    . ARG A  1  855  ? 238.022 215.724 198.112 1.00 101.24 ? 855  ARG A NE    1 
ATOM   6711  C  CZ    . ARG A  1  855  ? 237.783 214.971 197.043 1.00 101.24 ? 855  ARG A CZ    1 
ATOM   6712  N  NH1   . ARG A  1  855  ? 237.638 213.660 197.170 1.00 101.24 ? 855  ARG A NH1   1 
ATOM   6713  N  NH2   . ARG A  1  855  ? 237.683 215.531 195.844 1.00 101.24 ? 855  ARG A NH2   1 
ATOM   6714  N  N     . GLU A  1  856  ? 240.660 217.958 203.253 1.00 113.75 ? 856  GLU A N     1 
ATOM   6715  C  CA    . GLU A  1  856  ? 240.635 217.878 204.712 1.00 113.75 ? 856  GLU A CA    1 
ATOM   6716  C  C     . GLU A  1  856  ? 240.167 219.192 205.321 1.00 113.75 ? 856  GLU A C     1 
ATOM   6717  O  O     . GLU A  1  856  ? 239.326 219.207 206.228 1.00 113.75 ? 856  GLU A O     1 
ATOM   6718  C  CB    . GLU A  1  856  ? 242.018 217.502 205.245 1.00 113.75 ? 856  GLU A CB    1 
ATOM   6719  C  CG    . GLU A  1  856  ? 242.457 216.079 204.932 1.00 113.75 ? 856  GLU A CG    1 
ATOM   6720  C  CD    . GLU A  1  856  ? 241.709 215.035 205.737 1.00 113.75 ? 856  GLU A CD    1 
ATOM   6721  O  OE1   . GLU A  1  856  ? 241.032 215.404 206.719 1.00 113.75 ? 856  GLU A OE1   1 
ATOM   6722  O  OE2   . GLU A  1  856  ? 241.801 213.840 205.388 1.00 113.75 ? 856  GLU A OE2   1 
ATOM   6723  N  N     . GLY A  1  857  ? 240.708 220.312 204.837 1.00 115.80 ? 857  GLY A N     1 
ATOM   6724  C  CA    . GLY A  1  857  ? 240.244 221.605 205.315 1.00 115.80 ? 857  GLY A CA    1 
ATOM   6725  C  C     . GLY A  1  857  ? 238.769 221.835 205.036 1.00 115.80 ? 857  GLY A C     1 
ATOM   6726  O  O     . GLY A  1  857  ? 238.036 222.360 205.882 1.00 115.80 ? 857  GLY A O     1 
ATOM   6727  N  N     . LEU A  1  858  ? 238.313 221.433 203.847 1.00 117.03 ? 858  LEU A N     1 
ATOM   6728  C  CA    . LEU A  1  858  ? 236.910 221.615 203.483 1.00 117.03 ? 858  LEU A CA    1 
ATOM   6729  C  C     . LEU A  1  858  ? 235.989 220.821 204.398 1.00 117.03 ? 858  LEU A C     1 
ATOM   6730  O  O     . LEU A  1  858  ? 234.979 221.344 204.887 1.00 117.03 ? 858  LEU A O     1 
ATOM   6731  C  CB    . LEU A  1  858  ? 236.694 221.223 202.021 1.00 117.03 ? 858  LEU A CB    1 
ATOM   6732  C  CG    . LEU A  1  858  ? 236.646 222.363 200.997 1.00 117.03 ? 858  LEU A CG    1 
ATOM   6733  C  CD1   . LEU A  1  858  ? 237.916 223.201 201.034 1.00 117.03 ? 858  LEU A CD1   1 
ATOM   6734  C  CD2   . LEU A  1  858  ? 236.403 221.815 199.597 1.00 117.03 ? 858  LEU A CD2   1 
ATOM   6735  N  N     . VAL A  1  859  ? 236.318 219.549 204.646 1.00 129.42 ? 859  VAL A N     1 
ATOM   6736  C  CA    . VAL A  1  859  ? 235.460 218.742 205.513 1.00 129.42 ? 859  VAL A CA    1 
ATOM   6737  C  C     . VAL A  1  859  ? 235.536 219.233 206.956 1.00 129.42 ? 859  VAL A C     1 
ATOM   6738  O  O     . VAL A  1  859  ? 234.535 219.193 207.686 1.00 129.42 ? 859  VAL A O     1 
ATOM   6739  C  CB    . VAL A  1  859  ? 235.814 217.245 205.396 1.00 129.42 ? 859  VAL A CB    1 
ATOM   6740  C  CG1   . VAL A  1  859  ? 237.250 216.982 205.790 1.00 129.42 ? 859  VAL A CG1   1 
ATOM   6741  C  CG2   . VAL A  1  859  ? 234.875 216.413 206.248 1.00 129.42 ? 859  VAL A CG2   1 
ATOM   6742  N  N     . ASP A  1  860  ? 236.701 219.729 207.386 1.00 140.45 ? 860  ASP A N     1 
ATOM   6743  C  CA    . ASP A  1  860  ? 236.806 220.309 208.720 1.00 140.45 ? 860  ASP A CA    1 
ATOM   6744  C  C     . ASP A  1  860  ? 235.868 221.499 208.871 1.00 140.45 ? 860  ASP A C     1 
ATOM   6745  O  O     . ASP A  1  860  ? 235.136 221.605 209.863 1.00 140.45 ? 860  ASP A O     1 
ATOM   6746  C  CB    . ASP A  1  860  ? 238.252 220.723 208.996 1.00 140.45 ? 860  ASP A CB    1 
ATOM   6747  C  CG    . ASP A  1  860  ? 238.398 221.482 210.299 1.00 140.45 ? 860  ASP A CG    1 
ATOM   6748  O  OD1   . ASP A  1  860  ? 238.296 220.852 211.371 1.00 140.45 ? 860  ASP A OD1   1 
ATOM   6749  O  OD2   . ASP A  1  860  ? 238.612 222.713 210.248 1.00 140.45 ? 860  ASP A OD2   1 
ATOM   6750  N  N     . THR A  1  861  ? 235.871 222.405 207.888 1.00 140.58 ? 861  THR A N     1 
ATOM   6751  C  CA    . THR A  1  861  ? 234.969 223.552 207.939 1.00 140.58 ? 861  THR A CA    1 
ATOM   6752  C  C     . THR A  1  861  ? 233.508 223.115 207.869 1.00 140.58 ? 861  THR A C     1 
ATOM   6753  O  O     . THR A  1  861  ? 232.645 223.697 208.539 1.00 140.58 ? 861  THR A O     1 
ATOM   6754  C  CB    . THR A  1  861  ? 235.288 224.527 206.806 1.00 140.58 ? 861  THR A CB    1 
ATOM   6755  O  OG1   . THR A  1  861  ? 235.266 223.832 205.554 1.00 140.58 ? 861  THR A OG1   1 
ATOM   6756  C  CG2   . THR A  1  861  ? 236.660 225.145 207.014 1.00 140.58 ? 861  THR A CG2   1 
ATOM   6757  N  N     . ALA A  1  862  ? 233.215 222.092 207.062 1.00 141.54 ? 862  ALA A N     1 
ATOM   6758  C  CA    . ALA A  1  862  ? 231.844 221.604 206.947 1.00 141.54 ? 862  ALA A CA    1 
ATOM   6759  C  C     . ALA A  1  862  ? 231.328 221.074 208.277 1.00 141.54 ? 862  ALA A C     1 
ATOM   6760  O  O     . ALA A  1  862  ? 230.173 221.320 208.648 1.00 141.54 ? 862  ALA A O     1 
ATOM   6761  C  CB    . ALA A  1  862  ? 231.761 220.524 205.869 1.00 141.54 ? 862  ALA A CB    1 
ATOM   6762  N  N     . VAL A  1  863  ? 232.165 220.336 209.009 1.00 149.83 ? 863  VAL A N     1 
ATOM   6763  C  CA    . VAL A  1  863  ? 231.755 219.845 210.322 1.00 149.83 ? 863  VAL A CA    1 
ATOM   6764  C  C     . VAL A  1  863  ? 231.657 221.000 211.316 1.00 149.83 ? 863  VAL A C     1 
ATOM   6765  O  O     . VAL A  1  863  ? 230.730 221.056 212.142 1.00 149.83 ? 863  VAL A O     1 
ATOM   6766  C  CB    . VAL A  1  863  ? 232.724 218.756 210.815 1.00 149.83 ? 863  VAL A CB    1 
ATOM   6767  C  CG1   . VAL A  1  863  ? 232.335 218.280 212.206 1.00 149.83 ? 863  VAL A CG1   1 
ATOM   6768  C  CG2   . VAL A  1  863  ? 232.757 217.589 209.838 1.00 149.83 ? 863  VAL A CG2   1 
ATOM   6769  N  N     . LYS A  1  864  ? 232.610 221.934 211.251 1.00 153.50 ? 864  LYS A N     1 
ATOM   6770  C  CA    . LYS A  1  864  ? 232.650 223.048 212.191 1.00 153.50 ? 864  LYS A CA    1 
ATOM   6771  C  C     . LYS A  1  864  ? 231.401 223.911 212.085 1.00 153.50 ? 864  LYS A C     1 
ATOM   6772  O  O     . LYS A  1  864  ? 230.883 224.390 213.100 1.00 153.50 ? 864  LYS A O     1 
ATOM   6773  C  CB    . LYS A  1  864  ? 233.903 223.889 211.945 1.00 153.50 ? 864  LYS A CB    1 
ATOM   6774  C  CG    . LYS A  1  864  ? 234.057 225.070 212.883 1.00 153.50 ? 864  LYS A CG    1 
ATOM   6775  C  CD    . LYS A  1  864  ? 234.265 224.602 214.310 1.00 153.50 ? 864  LYS A CD    1 
ATOM   6776  C  CE    . LYS A  1  864  ? 235.528 223.768 214.435 1.00 153.50 ? 864  LYS A CE    1 
ATOM   6777  N  NZ    . LYS A  1  864  ? 236.731 224.533 214.006 1.00 153.50 ? 864  LYS A NZ    1 
ATOM   6778  N  N     . THR A  1  865  ? 230.907 224.126 210.862 1.00 156.77 ? 865  THR A N     1 
ATOM   6779  C  CA    . THR A  1  865  ? 229.708 224.939 210.679 1.00 156.77 ? 865  THR A CA    1 
ATOM   6780  C  C     . THR A  1  865  ? 228.546 224.398 211.506 1.00 156.77 ? 865  THR A C     1 
ATOM   6781  O  O     . THR A  1  865  ? 227.968 225.117 212.332 1.00 156.77 ? 865  THR A O     1 
ATOM   6782  C  CB    . THR A  1  865  ? 229.334 225.000 209.199 1.00 156.77 ? 865  THR A CB    1 
ATOM   6783  O  OG1   . THR A  1  865  ? 229.363 223.680 208.640 1.00 156.77 ? 865  THR A OG1   1 
ATOM   6784  C  CG2   . THR A  1  865  ? 230.300 225.898 208.440 1.00 156.77 ? 865  THR A CG2   1 
ATOM   6785  N  N     . ALA A  1  866  ? 228.205 223.120 211.315 1.00 157.29 ? 866  ALA A N     1 
ATOM   6786  C  CA    . ALA A  1  866  ? 227.074 222.538 212.029 1.00 157.29 ? 866  ALA A CA    1 
ATOM   6787  C  C     . ALA A  1  866  ? 227.336 222.458 213.528 1.00 157.29 ? 866  ALA A C     1 
ATOM   6788  O  O     . ALA A  1  866  ? 226.436 222.737 214.338 1.00 157.29 ? 866  ALA A O     1 
ATOM   6789  C  CB    . ALA A  1  866  ? 226.757 221.151 211.468 1.00 157.29 ? 866  ALA A CB    1 
ATOM   6790  N  N     . GLU A  1  867  ? 228.555 222.077 213.921 1.00 149.97 ? 867  GLU A N     1 
ATOM   6791  C  CA    . GLU A  1  867  ? 228.852 221.942 215.344 1.00 149.97 ? 867  GLU A CA    1 
ATOM   6792  C  C     . GLU A  1  867  ? 228.699 223.276 216.064 1.00 149.97 ? 867  GLU A C     1 
ATOM   6793  O  O     . GLU A  1  867  ? 228.039 223.363 217.110 1.00 149.97 ? 867  GLU A O     1 
ATOM   6794  C  CB    . GLU A  1  867  ? 230.260 221.377 215.533 1.00 149.97 ? 867  GLU A CB    1 
ATOM   6795  C  CG    . GLU A  1  867  ? 230.568 220.927 216.950 1.00 149.97 ? 867  GLU A CG    1 
ATOM   6796  C  CD    . GLU A  1  867  ? 231.910 220.233 217.060 1.00 149.97 ? 867  GLU A CD    1 
ATOM   6797  O  OE1   . GLU A  1  867  ? 232.600 220.104 216.026 1.00 149.97 ? 867  GLU A OE1   1 
ATOM   6798  O  OE2   . GLU A  1  867  ? 232.276 219.814 218.178 1.00 149.97 ? 867  GLU A OE2   1 
ATOM   6799  N  N     . THR A  1  868  ? 229.282 224.339 215.504 1.00 141.87 ? 868  THR A N     1 
ATOM   6800  C  CA    . THR A  1  868  ? 229.177 225.648 216.134 1.00 141.87 ? 868  THR A CA    1 
ATOM   6801  C  C     . THR A  1  868  ? 227.767 226.212 216.029 1.00 141.87 ? 868  THR A C     1 
ATOM   6802  O  O     . THR A  1  868  ? 227.346 226.961 216.912 1.00 141.87 ? 868  THR A O     1 
ATOM   6803  C  CB    . THR A  1  868  ? 230.182 226.619 215.518 1.00 141.87 ? 868  THR A CB    1 
ATOM   6804  O  OG1   . THR A  1  868  ? 231.478 226.011 215.488 1.00 141.87 ? 868  THR A OG1   1 
ATOM   6805  C  CG2   . THR A  1  868  ? 230.250 227.887 216.350 1.00 141.87 ? 868  THR A CG2   1 
ATOM   6806  N  N     . GLY A  1  869  ? 227.018 225.865 214.980 1.00 136.90 ? 869  GLY A N     1 
ATOM   6807  C  CA    . GLY A  1  869  ? 225.625 226.277 214.929 1.00 136.90 ? 869  GLY A CA    1 
ATOM   6808  C  C     . GLY A  1  869  ? 224.820 225.703 216.080 1.00 136.90 ? 869  GLY A C     1 
ATOM   6809  O  O     . GLY A  1  869  ? 224.075 226.422 216.756 1.00 136.90 ? 869  GLY A O     1 
ATOM   6810  N  N     . TYR A  1  870  ? 224.975 224.400 216.326 1.00 130.05 ? 870  TYR A N     1 
ATOM   6811  C  CA    . TYR A  1  870  ? 224.278 223.780 217.451 1.00 130.05 ? 870  TYR A CA    1 
ATOM   6812  C  C     . TYR A  1  870  ? 224.740 224.366 218.781 1.00 130.05 ? 870  TYR A C     1 
ATOM   6813  O  O     . TYR A  1  870  ? 223.918 224.636 219.672 1.00 130.05 ? 870  TYR A O     1 
ATOM   6814  C  CB    . TYR A  1  870  ? 224.489 222.264 217.422 1.00 130.05 ? 870  TYR A CB    1 
ATOM   6815  C  CG    . TYR A  1  870  ? 223.763 221.519 218.519 1.00 130.05 ? 870  TYR A CG    1 
ATOM   6816  C  CD1   . TYR A  1  870  ? 222.397 221.675 218.706 1.00 130.05 ? 870  TYR A CD1   1 
ATOM   6817  C  CD2   . TYR A  1  870  ? 224.445 220.645 219.357 1.00 130.05 ? 870  TYR A CD2   1 
ATOM   6818  C  CE1   . TYR A  1  870  ? 221.729 220.990 219.704 1.00 130.05 ? 870  TYR A CE1   1 
ATOM   6819  C  CE2   . TYR A  1  870  ? 223.786 219.955 220.358 1.00 130.05 ? 870  TYR A CE2   1 
ATOM   6820  C  CZ    . TYR A  1  870  ? 222.427 220.131 220.526 1.00 130.05 ? 870  TYR A CZ    1 
ATOM   6821  O  OH    . TYR A  1  870  ? 221.768 219.448 221.521 1.00 130.05 ? 870  TYR A OH    1 
ATOM   6822  N  N     . MET A  1  871  ? 226.052 224.571 218.935 1.00 123.08 ? 871  MET A N     1 
ATOM   6823  C  CA    . MET A  1  871  ? 226.568 225.145 220.175 1.00 123.08 ? 871  MET A CA    1 
ATOM   6824  C  C     . MET A  1  871  ? 226.024 226.550 220.408 1.00 123.08 ? 871  MET A C     1 
ATOM   6825  O  O     . MET A  1  871  ? 225.640 226.897 221.530 1.00 123.08 ? 871  MET A O     1 
ATOM   6826  C  CB    . MET A  1  871  ? 228.097 225.158 220.149 1.00 123.08 ? 871  MET A CB    1 
ATOM   6827  C  CG    . MET A  1  871  ? 228.735 225.696 221.419 1.00 123.08 ? 871  MET A CG    1 
ATOM   6828  S  SD    . MET A  1  871  ? 230.537 225.668 221.356 1.00 123.08 ? 871  MET A SD    1 
ATOM   6829  C  CE    . MET A  1  871  ? 230.841 226.736 219.950 1.00 123.08 ? 871  MET A CE    1 
ATOM   6830  N  N     . GLN A  1  872  ? 225.981 227.372 219.356 1.00 115.12 ? 872  GLN A N     1 
ATOM   6831  C  CA    . GLN A  1  872  ? 225.440 228.721 219.468 1.00 115.12 ? 872  GLN A CA    1 
ATOM   6832  C  C     . GLN A  1  872  ? 223.963 228.692 219.833 1.00 115.12 ? 872  GLN A C     1 
ATOM   6833  O  O     . GLN A  1  872  ? 223.511 229.473 220.680 1.00 115.12 ? 872  GLN A O     1 
ATOM   6834  C  CB    . GLN A  1  872  ? 225.652 229.478 218.156 1.00 115.12 ? 872  GLN A CB    1 
ATOM   6835  C  CG    . GLN A  1  872  ? 224.875 230.783 218.038 1.00 115.12 ? 872  GLN A CG    1 
ATOM   6836  C  CD    . GLN A  1  872  ? 225.607 231.964 218.648 1.00 115.12 ? 872  GLN A CD    1 
ATOM   6837  O  OE1   . GLN A  1  872  ? 226.769 231.856 219.035 1.00 115.12 ? 872  GLN A OE1   1 
ATOM   6838  N  NE2   . GLN A  1  872  ? 224.927 233.101 218.733 1.00 115.12 ? 872  GLN A NE2   1 
ATOM   6839  N  N     . ARG A  1  873  ? 223.193 227.804 219.199 1.00 114.26 ? 873  ARG A N     1 
ATOM   6840  C  CA    . ARG A  1  873  ? 221.778 227.688 219.534 1.00 114.26 ? 873  ARG A CA    1 
ATOM   6841  C  C     . ARG A  1  873  ? 221.594 227.358 221.011 1.00 114.26 ? 873  ARG A C     1 
ATOM   6842  O  O     . ARG A  1  873  ? 220.799 228.000 221.709 1.00 114.26 ? 873  ARG A O     1 
ATOM   6843  C  CB    . ARG A  1  873  ? 221.109 226.628 218.657 1.00 114.26 ? 873  ARG A CB    1 
ATOM   6844  C  CG    . ARG A  1  873  ? 219.629 226.435 218.954 1.00 114.26 ? 873  ARG A CG    1 
ATOM   6845  C  CD    . ARG A  1  873  ? 219.031 225.308 218.130 1.00 114.26 ? 873  ARG A CD    1 
ATOM   6846  N  NE    . ARG A  1  873  ? 217.604 225.145 218.389 1.00 114.26 ? 873  ARG A NE    1 
ATOM   6847  C  CZ    . ARG A  1  873  ? 217.099 224.350 219.327 1.00 114.26 ? 873  ARG A CZ    1 
ATOM   6848  N  NH1   . ARG A  1  873  ? 217.908 223.635 220.097 1.00 114.26 ? 873  ARG A NH1   1 
ATOM   6849  N  NH2   . ARG A  1  873  ? 215.785 224.265 219.494 1.00 114.26 ? 873  ARG A NH2   1 
ATOM   6850  N  N     . ARG A  1  874  ? 222.338 226.363 221.504 1.00 113.71 ? 874  ARG A N     1 
ATOM   6851  C  CA    . ARG A  1  874  ? 222.220 225.983 222.911 1.00 113.71 ? 874  ARG A CA    1 
ATOM   6852  C  C     . ARG A  1  874  ? 222.612 227.137 223.830 1.00 113.71 ? 874  ARG A C     1 
ATOM   6853  O  O     . ARG A  1  874  ? 221.898 227.451 224.793 1.00 113.71 ? 874  ARG A O     1 
ATOM   6854  C  CB    . ARG A  1  874  ? 223.081 224.754 223.202 1.00 113.71 ? 874  ARG A CB    1 
ATOM   6855  C  CG    . ARG A  1  874  ? 222.601 223.478 222.536 1.00 113.71 ? 874  ARG A CG    1 
ATOM   6856  C  CD    . ARG A  1  874  ? 223.404 222.282 223.019 1.00 113.71 ? 874  ARG A CD    1 
ATOM   6857  N  NE    . ARG A  1  874  ? 224.834 222.462 222.794 1.00 113.71 ? 874  ARG A NE    1 
ATOM   6858  C  CZ    . ARG A  1  874  ? 225.765 221.583 223.156 1.00 113.71 ? 874  ARG A CZ    1 
ATOM   6859  N  NH1   . ARG A  1  874  ? 225.417 220.458 223.765 1.00 113.71 ? 874  ARG A NH1   1 
ATOM   6860  N  NH2   . ARG A  1  874  ? 227.043 221.833 222.910 1.00 113.71 ? 874  ARG A NH2   1 
ATOM   6861  N  N     . LEU A  1  875  ? 223.747 227.782 223.546 1.00 106.17 ? 875  LEU A N     1 
ATOM   6862  C  CA    . LEU A  1  875  ? 224.233 228.846 224.417 1.00 106.17 ? 875  LEU A CA    1 
ATOM   6863  C  C     . LEU A  1  875  ? 223.261 230.016 224.462 1.00 106.17 ? 875  LEU A C     1 
ATOM   6864  O  O     . LEU A  1  875  ? 223.013 230.585 225.533 1.00 106.17 ? 875  LEU A O     1 
ATOM   6865  C  CB    . LEU A  1  875  ? 225.616 229.311 223.960 1.00 106.17 ? 875  LEU A CB    1 
ATOM   6866  C  CG    . LEU A  1  875  ? 226.766 228.326 224.171 1.00 106.17 ? 875  LEU A CG    1 
ATOM   6867  C  CD1   . LEU A  1  875  ? 228.077 228.908 223.666 1.00 106.17 ? 875  LEU A CD1   1 
ATOM   6868  C  CD2   . LEU A  1  875  ? 226.877 227.937 225.638 1.00 106.17 ? 875  LEU A CD2   1 
ATOM   6869  N  N     . VAL A  1  876  ? 222.691 230.392 223.315 1.00 103.64 ? 876  VAL A N     1 
ATOM   6870  C  CA    . VAL A  1  876  ? 221.759 231.515 223.306 1.00 103.64 ? 876  VAL A CA    1 
ATOM   6871  C  C     . VAL A  1  876  ? 220.456 231.138 223.998 1.00 103.64 ? 876  VAL A C     1 
ATOM   6872  O  O     . VAL A  1  876  ? 219.894 231.934 224.761 1.00 103.64 ? 876  VAL A O     1 
ATOM   6873  C  CB    . VAL A  1  876  ? 221.514 232.011 221.871 1.00 103.64 ? 876  VAL A CB    1 
ATOM   6874  C  CG1   . VAL A  1  876  ? 220.485 233.123 221.887 1.00 103.64 ? 876  VAL A CG1   1 
ATOM   6875  C  CG2   . VAL A  1  876  ? 222.809 232.505 221.253 1.00 103.64 ? 876  VAL A CG2   1 
ATOM   6876  N  N     . LYS A  1  877  ? 219.950 229.925 223.752 1.00 107.24 ? 877  LYS A N     1 
ATOM   6877  C  CA    . LYS A  1  877  ? 218.728 229.501 224.426 1.00 107.24 ? 877  LYS A CA    1 
ATOM   6878  C  C     . LYS A  1  877  ? 218.914 229.446 225.936 1.00 107.24 ? 877  LYS A C     1 
ATOM   6879  O  O     . LYS A  1  877  ? 217.956 229.650 226.689 1.00 107.24 ? 877  LYS A O     1 
ATOM   6880  C  CB    . LYS A  1  877  ? 218.274 228.142 223.892 1.00 107.24 ? 877  LYS A CB    1 
ATOM   6881  C  CG    . LYS A  1  877  ? 216.939 227.670 224.444 1.00 107.24 ? 877  LYS A CG    1 
ATOM   6882  C  CD    . LYS A  1  877  ? 215.814 228.623 224.075 1.00 107.24 ? 877  LYS A CD    1 
ATOM   6883  C  CE    . LYS A  1  877  ? 215.617 228.689 222.569 1.00 107.24 ? 877  LYS A CE    1 
ATOM   6884  N  NZ    . LYS A  1  877  ? 214.510 229.610 222.190 1.00 107.24 ? 877  LYS A NZ    1 
ATOM   6885  N  N     . SER A  1  878  ? 220.139 229.184 226.398 1.00 102.69 ? 878  SER A N     1 
ATOM   6886  C  CA    . SER A  1  878  ? 220.376 229.139 227.838 1.00 102.69 ? 878  SER A CA    1 
ATOM   6887  C  C     . SER A  1  878  ? 220.591 230.529 228.431 1.00 102.69 ? 878  SER A C     1 
ATOM   6888  O  O     . SER A  1  878  ? 220.139 230.803 229.548 1.00 102.69 ? 878  SER A O     1 
ATOM   6889  C  CB    . SER A  1  878  ? 221.577 228.246 228.144 1.00 102.69 ? 878  SER A CB    1 
ATOM   6890  O  OG    . SER A  1  878  ? 221.817 228.173 229.539 1.00 102.69 ? 878  SER A OG    1 
ATOM   6891  N  N     . LEU A  1  879  ? 221.273 231.416 227.708 1.00 100.34 ? 879  LEU A N     1 
ATOM   6892  C  CA    . LEU A  1  879  ? 221.708 232.690 228.271 1.00 100.34 ? 879  LEU A CA    1 
ATOM   6893  C  C     . LEU A  1  879  ? 220.797 233.864 227.930 1.00 100.34 ? 879  LEU A C     1 
ATOM   6894  O  O     . LEU A  1  879  ? 221.087 234.989 228.354 1.00 100.34 ? 879  LEU A O     1 
ATOM   6895  C  CB    . LEU A  1  879  ? 223.131 233.011 227.804 1.00 100.34 ? 879  LEU A CB    1 
ATOM   6896  C  CG    . LEU A  1  879  ? 224.229 232.012 228.173 1.00 100.34 ? 879  LEU A CG    1 
ATOM   6897  C  CD1   . LEU A  1  879  ? 225.571 232.456 227.615 1.00 100.34 ? 879  LEU A CD1   1 
ATOM   6898  C  CD2   . LEU A  1  879  ? 224.313 231.829 229.677 1.00 100.34 ? 879  LEU A CD2   1 
ATOM   6899  N  N     . GLU A  1  880  ? 219.710 233.647 227.188 1.00 106.94 ? 880  GLU A N     1 
ATOM   6900  C  CA    . GLU A  1  880  ? 218.899 234.770 226.723 1.00 106.94 ? 880  GLU A CA    1 
ATOM   6901  C  C     . GLU A  1  880  ? 218.080 235.420 227.833 1.00 106.94 ? 880  GLU A C     1 
ATOM   6902  O  O     . GLU A  1  880  ? 217.480 236.476 227.602 1.00 106.94 ? 880  GLU A O     1 
ATOM   6903  C  CB    . GLU A  1  880  ? 217.966 234.320 225.597 1.00 106.94 ? 880  GLU A CB    1 
ATOM   6904  C  CG    . GLU A  1  880  ? 216.958 233.256 226.007 1.00 106.94 ? 880  GLU A CG    1 
ATOM   6905  C  CD    . GLU A  1  880  ? 216.025 232.870 224.875 1.00 106.94 ? 880  GLU A CD    1 
ATOM   6906  O  OE1   . GLU A  1  880  ? 216.192 233.401 223.757 1.00 106.94 ? 880  GLU A OE1   1 
ATOM   6907  O  OE2   . GLU A  1  880  ? 215.125 232.034 225.104 1.00 106.94 ? 880  GLU A OE2   1 
ATOM   6908  N  N     . ASP A  1  881  ? 218.039 234.828 229.027 1.00 108.35 ? 881  ASP A N     1 
ATOM   6909  C  CA    . ASP A  1  881  ? 217.158 235.339 230.073 1.00 108.35 ? 881  ASP A CA    1 
ATOM   6910  C  C     . ASP A  1  881  ? 217.802 236.443 230.907 1.00 108.35 ? 881  ASP A C     1 
ATOM   6911  O  O     . ASP A  1  881  ? 217.085 237.263 231.491 1.00 108.35 ? 881  ASP A O     1 
ATOM   6912  C  CB    . ASP A  1  881  ? 216.707 234.196 230.983 1.00 108.35 ? 881  ASP A CB    1 
ATOM   6913  C  CG    . ASP A  1  881  ? 215.856 233.173 230.255 1.00 108.35 ? 881  ASP A CG    1 
ATOM   6914  O  OD1   . ASP A  1  881  ? 216.412 232.410 229.437 1.00 108.35 ? 881  ASP A OD1   1 
ATOM   6915  O  OD2   . ASP A  1  881  ? 214.633 233.133 230.500 1.00 108.35 ? 881  ASP A OD2   1 
ATOM   6916  N  N     . LEU A  1  882  ? 219.130 236.488 230.977 1.00 96.35  ? 882  LEU A N     1 
ATOM   6917  C  CA    . LEU A  1  882  ? 219.801 237.441 231.852 1.00 96.35  ? 882  LEU A CA    1 
ATOM   6918  C  C     . LEU A  1  882  ? 219.707 238.861 231.303 1.00 96.35  ? 882  LEU A C     1 
ATOM   6919  O  O     . LEU A  1  882  ? 219.649 239.082 230.090 1.00 96.35  ? 882  LEU A O     1 
ATOM   6920  C  CB    . LEU A  1  882  ? 221.267 237.047 232.046 1.00 96.35  ? 882  LEU A CB    1 
ATOM   6921  C  CG    . LEU A  1  882  ? 221.601 236.303 233.344 1.00 96.35  ? 882  LEU A CG    1 
ATOM   6922  C  CD1   . LEU A  1  882  ? 220.667 235.119 233.556 1.00 96.35  ? 882  LEU A CD1   1 
ATOM   6923  C  CD2   . LEU A  1  882  ? 223.054 235.848 233.346 1.00 96.35  ? 882  LEU A CD2   1 
ATOM   6924  N  N     . CYS A  1  883  ? 219.685 239.830 232.217 1.00 93.57  ? 883  CYS A N     1 
ATOM   6925  C  CA    . CYS A  1  883  ? 219.606 241.238 231.855 1.00 93.57  ? 883  CYS A CA    1 
ATOM   6926  C  C     . CYS A  1  883  ? 220.209 242.078 232.970 1.00 93.57  ? 883  CYS A C     1 
ATOM   6927  O  O     . CYS A  1  883  ? 220.120 241.717 234.147 1.00 93.57  ? 883  CYS A O     1 
ATOM   6928  C  CB    . CYS A  1  883  ? 218.158 241.670 231.598 1.00 93.57  ? 883  CYS A CB    1 
ATOM   6929  S  SG    . CYS A  1  883  ? 217.970 243.417 231.173 1.00 93.57  ? 883  CYS A SG    1 
ATOM   6930  N  N     . SER A  1  884  ? 220.819 243.200 232.591 1.00 88.35  ? 884  SER A N     1 
ATOM   6931  C  CA    . SER A  1  884  ? 221.433 244.112 233.550 1.00 88.35  ? 884  SER A CA    1 
ATOM   6932  C  C     . SER A  1  884  ? 220.373 245.073 234.076 1.00 88.35  ? 884  SER A C     1 
ATOM   6933  O  O     . SER A  1  884  ? 219.821 245.878 233.315 1.00 88.35  ? 884  SER A O     1 
ATOM   6934  C  CB    . SER A  1  884  ? 222.591 244.864 232.903 1.00 88.35  ? 884  SER A CB    1 
ATOM   6935  O  OG    . SER A  1  884  ? 223.216 245.734 233.829 1.00 88.35  ? 884  SER A OG    1 
ATOM   6936  N  N     . GLN A  1  885  ? 220.090 244.996 235.375 1.00 88.51  ? 885  GLN A N     1 
ATOM   6937  C  CA    . GLN A  1  885  ? 219.086 245.847 235.997 1.00 88.51  ? 885  GLN A CA    1 
ATOM   6938  C  C     . GLN A  1  885  ? 219.668 247.232 236.288 1.00 88.51  ? 885  GLN A C     1 
ATOM   6939  O  O     . GLN A  1  885  ? 220.827 247.526 235.990 1.00 88.51  ? 885  GLN A O     1 
ATOM   6940  C  CB    . GLN A  1  885  ? 218.558 245.194 237.273 1.00 88.51  ? 885  GLN A CB    1 
ATOM   6941  C  CG    . GLN A  1  885  ? 217.929 243.826 237.061 1.00 88.51  ? 885  GLN A CG    1 
ATOM   6942  C  CD    . GLN A  1  885  ? 216.631 243.890 236.277 1.00 88.51  ? 885  GLN A CD    1 
ATOM   6943  O  OE1   . GLN A  1  885  ? 215.956 244.919 236.252 1.00 88.51  ? 885  GLN A OE1   1 
ATOM   6944  N  NE2   . GLN A  1  885  ? 216.274 242.785 235.631 1.00 88.51  ? 885  GLN A NE2   1 
ATOM   6945  N  N     . TYR A  1  886  ? 218.844 248.096 236.885 1.00 87.37  ? 886  TYR A N     1 
ATOM   6946  C  CA    . TYR A  1  886  ? 219.277 249.453 237.204 1.00 87.37  ? 886  TYR A CA    1 
ATOM   6947  C  C     . TYR A  1  886  ? 220.097 249.533 238.486 1.00 87.37  ? 886  TYR A C     1 
ATOM   6948  O  O     . TYR A  1  886  ? 220.820 250.515 238.677 1.00 87.37  ? 886  TYR A O     1 
ATOM   6949  C  CB    . TYR A  1  886  ? 218.067 250.385 237.310 1.00 87.37  ? 886  TYR A CB    1 
ATOM   6950  C  CG    . TYR A  1  886  ? 217.588 250.915 235.978 1.00 87.37  ? 886  TYR A CG    1 
ATOM   6951  C  CD1   . TYR A  1  886  ? 218.122 252.079 235.440 1.00 87.37  ? 886  TYR A CD1   1 
ATOM   6952  C  CD2   . TYR A  1  886  ? 216.604 250.253 235.257 1.00 87.37  ? 886  TYR A CD2   1 
ATOM   6953  C  CE1   . TYR A  1  886  ? 217.690 252.568 234.221 1.00 87.37  ? 886  TYR A CE1   1 
ATOM   6954  C  CE2   . TYR A  1  886  ? 216.164 250.734 234.038 1.00 87.37  ? 886  TYR A CE2   1 
ATOM   6955  C  CZ    . TYR A  1  886  ? 216.711 251.892 233.527 1.00 87.37  ? 886  TYR A CZ    1 
ATOM   6956  O  OH    . TYR A  1  886  ? 216.279 252.377 232.314 1.00 87.37  ? 886  TYR A OH    1 
ATOM   6957  N  N     . ASP A  1  887  ? 220.002 248.534 239.363 1.00 91.22  ? 887  ASP A N     1 
ATOM   6958  C  CA    . ASP A  1  887  ? 220.774 248.507 240.597 1.00 91.22  ? 887  ASP A CA    1 
ATOM   6959  C  C     . ASP A  1  887  ? 222.136 247.843 240.423 1.00 91.22  ? 887  ASP A C     1 
ATOM   6960  O  O     . ASP A  1  887  ? 222.723 247.387 241.411 1.00 91.22  ? 887  ASP A O     1 
ATOM   6961  C  CB    . ASP A  1  887  ? 219.979 247.807 241.703 1.00 91.22  ? 887  ASP A CB    1 
ATOM   6962  C  CG    . ASP A  1  887  ? 219.507 246.426 241.298 1.00 91.22  ? 887  ASP A CG    1 
ATOM   6963  O  OD1   . ASP A  1  887  ? 219.747 246.030 240.139 1.00 91.22  ? 887  ASP A OD1   1 
ATOM   6964  O  OD2   . ASP A  1  887  ? 218.899 245.734 242.142 1.00 91.22  ? 887  ASP A OD2   1 
ATOM   6965  N  N     . LEU A  1  888  ? 222.634 247.765 239.186 1.00 89.62  ? 888  LEU A N     1 
ATOM   6966  C  CA    . LEU A  1  888  ? 223.936 247.197 238.850 1.00 89.62  ? 888  LEU A CA    1 
ATOM   6967  C  C     . LEU A  1  888  ? 224.047 245.716 239.191 1.00 89.62  ? 888  LEU A C     1 
ATOM   6968  O  O     . LEU A  1  888  ? 225.156 245.180 239.271 1.00 89.62  ? 888  LEU A O     1 
ATOM   6969  C  CB    . LEU A  1  888  ? 225.075 247.974 239.524 1.00 89.62  ? 888  LEU A CB    1 
ATOM   6970  C  CG    . LEU A  1  888  ? 225.171 249.460 239.176 1.00 89.62  ? 888  LEU A CG    1 
ATOM   6971  C  CD1   . LEU A  1  888  ? 226.342 250.104 239.903 1.00 89.62  ? 888  LEU A CD1   1 
ATOM   6972  C  CD2   . LEU A  1  888  ? 225.292 249.657 237.673 1.00 89.62  ? 888  LEU A CD2   1 
ATOM   6973  N  N     . THR A  1  889  ? 222.921 245.036 239.389 1.00 88.58  ? 889  THR A N     1 
ATOM   6974  C  CA    . THR A  1  889  ? 222.902 243.612 239.692 1.00 88.58  ? 889  THR A CA    1 
ATOM   6975  C  C     . THR A  1  889  ? 222.266 242.858 238.535 1.00 88.58  ? 889  THR A C     1 
ATOM   6976  O  O     . THR A  1  889  ? 221.132 243.156 238.142 1.00 88.58  ? 889  THR A O     1 
ATOM   6977  C  CB    . THR A  1  889  ? 222.134 243.330 240.986 1.00 88.58  ? 889  THR A CB    1 
ATOM   6978  O  OG1   . THR A  1  889  ? 220.753 243.663 240.805 1.00 88.58  ? 889  THR A OG1   1 
ATOM   6979  C  CG2   . THR A  1  889  ? 222.701 244.152 242.132 1.00 88.58  ? 889  THR A CG2   1 
ATOM   6980  N  N     . VAL A  1  890  ? 222.992 241.885 237.993 1.00 85.68  ? 890  VAL A N     1 
ATOM   6981  C  CA    . VAL A  1  890  ? 222.480 241.057 236.907 1.00 85.68  ? 890  VAL A CA    1 
ATOM   6982  C  C     . VAL A  1  890  ? 221.551 240.004 237.497 1.00 85.68  ? 890  VAL A C     1 
ATOM   6983  O  O     . VAL A  1  890  ? 221.963 239.195 238.334 1.00 85.68  ? 890  VAL A O     1 
ATOM   6984  C  CB    . VAL A  1  890  ? 223.627 240.406 236.121 1.00 85.68  ? 890  VAL A CB    1 
ATOM   6985  C  CG1   . VAL A  1  890  ? 223.074 239.544 234.998 1.00 85.68  ? 890  VAL A CG1   1 
ATOM   6986  C  CG2   . VAL A  1  890  ? 224.566 241.469 235.574 1.00 85.68  ? 890  VAL A CG2   1 
ATOM   6987  N  N     . ARG A  1  891  ? 220.292 240.014 237.062 1.00 90.49  ? 891  ARG A N     1 
ATOM   6988  C  CA    . ARG A  1  891  ? 219.285 239.102 237.579 1.00 90.49  ? 891  ARG A CA    1 
ATOM   6989  C  C     . ARG A  1  891  ? 218.650 238.324 236.435 1.00 90.49  ? 891  ARG A C     1 
ATOM   6990  O  O     . ARG A  1  891  ? 218.615 238.784 235.291 1.00 90.49  ? 891  ARG A O     1 
ATOM   6991  C  CB    . ARG A  1  891  ? 218.199 239.851 238.364 1.00 90.49  ? 891  ARG A CB    1 
ATOM   6992  C  CG    . ARG A  1  891  ? 218.742 240.796 239.423 1.00 90.49  ? 891  ARG A CG    1 
ATOM   6993  C  CD    . ARG A  1  891  ? 217.662 241.210 240.408 1.00 90.49  ? 891  ARG A CD    1 
ATOM   6994  N  NE    . ARG A  1  891  ? 218.166 242.149 241.407 1.00 90.49  ? 891  ARG A NE    1 
ATOM   6995  C  CZ    . ARG A  1  891  ? 217.511 242.483 242.513 1.00 90.49  ? 891  ARG A CZ    1 
ATOM   6996  N  NH1   . ARG A  1  891  ? 216.323 241.953 242.770 1.00 90.49  ? 891  ARG A NH1   1 
ATOM   6997  N  NH2   . ARG A  1  891  ? 218.044 243.347 243.366 1.00 90.49  ? 891  ARG A NH2   1 
ATOM   6998  N  N     . SER A  1  892  ? 218.147 237.136 236.760 1.00 100.76 ? 892  SER A N     1 
ATOM   6999  C  CA    . SER A  1  892  ? 217.495 236.278 235.781 1.00 100.76 ? 892  SER A CA    1 
ATOM   7000  C  C     . SER A  1  892  ? 216.051 236.737 235.583 1.00 100.76 ? 892  SER A C     1 
ATOM   7001  O  O     . SER A  1  892  ? 215.624 237.776 236.097 1.00 100.76 ? 892  SER A O     1 
ATOM   7002  C  CB    . SER A  1  892  ? 217.581 234.818 236.218 1.00 100.76 ? 892  SER A CB    1 
ATOM   7003  O  OG    . SER A  1  892  ? 216.960 234.621 237.475 1.00 100.76 ? 892  SER A OG    1 
ATOM   7004  N  N     . SER A  1  893  ? 215.276 235.957 234.825 1.00 106.00 ? 893  SER A N     1 
ATOM   7005  C  CA    . SER A  1  893  ? 213.887 236.321 234.570 1.00 106.00 ? 893  SER A CA    1 
ATOM   7006  C  C     . SER A  1  893  ? 213.018 236.143 235.810 1.00 106.00 ? 893  SER A C     1 
ATOM   7007  O  O     . SER A  1  893  ? 212.065 236.905 236.010 1.00 106.00 ? 893  SER A O     1 
ATOM   7008  C  CB    . SER A  1  893  ? 213.332 235.493 233.412 1.00 106.00 ? 893  SER A CB    1 
ATOM   7009  O  OG    . SER A  1  893  ? 213.388 234.107 233.704 1.00 106.00 ? 893  SER A OG    1 
ATOM   7010  N  N     . THR A  1  894  ? 213.326 235.154 236.647 1.00 106.49 ? 894  THR A N     1 
ATOM   7011  C  CA    . THR A  1  894  ? 212.537 234.894 237.845 1.00 106.49 ? 894  THR A CA    1 
ATOM   7012  C  C     . THR A  1  894  ? 212.882 235.821 239.002 1.00 106.49 ? 894  THR A C     1 
ATOM   7013  O  O     . THR A  1  894  ? 212.223 235.753 240.044 1.00 106.49 ? 894  THR A O     1 
ATOM   7014  C  CB    . THR A  1  894  ? 212.713 233.439 238.294 1.00 106.49 ? 894  THR A CB    1 
ATOM   7015  O  OG1   . THR A  1  894  ? 214.092 233.195 238.600 1.00 106.49 ? 894  THR A OG1   1 
ATOM   7016  C  CG2   . THR A  1  894  ? 212.263 232.483 237.199 1.00 106.49 ? 894  THR A CG2   1 
ATOM   7017  N  N     . GLY A  1  895  ? 213.888 236.680 238.849 1.00 101.01 ? 895  GLY A N     1 
ATOM   7018  C  CA    . GLY A  1  895  ? 214.291 237.595 239.893 1.00 101.01 ? 895  GLY A CA    1 
ATOM   7019  C  C     . GLY A  1  895  ? 215.526 237.180 240.664 1.00 101.01 ? 895  GLY A C     1 
ATOM   7020  O  O     . GLY A  1  895  ? 216.054 237.989 241.436 1.00 101.01 ? 895  GLY A O     1 
ATOM   7021  N  N     . ASP A  1  896  ? 216.001 235.952 240.480 1.00 104.20 ? 896  ASP A N     1 
ATOM   7022  C  CA    . ASP A  1  896  ? 217.209 235.508 241.158 1.00 104.20 ? 896  ASP A CA    1 
ATOM   7023  C  C     . ASP A  1  896  ? 218.430 236.232 240.598 1.00 104.20 ? 896  ASP A C     1 
ATOM   7024  O  O     . ASP A  1  896  ? 218.542 236.471 239.392 1.00 104.20 ? 896  ASP A O     1 
ATOM   7025  C  CB    . ASP A  1  896  ? 217.379 233.996 241.011 1.00 104.20 ? 896  ASP A CB    1 
ATOM   7026  C  CG    . ASP A  1  896  ? 216.199 233.221 241.560 1.00 104.20 ? 896  ASP A CG    1 
ATOM   7027  O  OD1   . ASP A  1  896  ? 215.547 233.718 242.504 1.00 104.20 ? 896  ASP A OD1   1 
ATOM   7028  O  OD2   . ASP A  1  896  ? 215.920 232.116 241.050 1.00 104.20 ? 896  ASP A OD2   1 
ATOM   7029  N  N     . ILE A  1  897  ? 219.351 236.579 241.490 1.00 91.45  ? 897  ILE A N     1 
ATOM   7030  C  CA    . ILE A  1  897  ? 220.544 237.332 241.123 1.00 91.45  ? 897  ILE A CA    1 
ATOM   7031  C  C     . ILE A  1  897  ? 221.641 236.361 240.708 1.00 91.45  ? 897  ILE A C     1 
ATOM   7032  O  O     . ILE A  1  897  ? 221.961 235.417 241.439 1.00 91.45  ? 897  ILE A O     1 
ATOM   7033  C  CB    . ILE A  1  897  ? 221.010 238.227 242.284 1.00 91.45  ? 897  ILE A CB    1 
ATOM   7034  C  CG1   . ILE A  1  897  ? 220.033 239.385 242.488 1.00 91.45  ? 897  ILE A CG1   1 
ATOM   7035  C  CG2   . ILE A  1  897  ? 222.425 238.739 242.032 1.00 91.45  ? 897  ILE A CG2   1 
ATOM   7036  C  CD1   . ILE A  1  897  ? 220.571 240.497 243.363 1.00 91.45  ? 897  ILE A CD1   1 
ATOM   7037  N  N     . ILE A  1  898  ? 222.215 236.594 239.531 1.00 89.23  ? 898  ILE A N     1 
ATOM   7038  C  CA    . ILE A  1  898  ? 223.363 235.819 239.073 1.00 89.23  ? 898  ILE A CA    1 
ATOM   7039  C  C     . ILE A  1  898  ? 224.668 236.462 239.522 1.00 89.23  ? 898  ILE A C     1 
ATOM   7040  O  O     . ILE A  1  898  ? 225.601 235.768 239.936 1.00 89.23  ? 898  ILE A O     1 
ATOM   7041  C  CB    . ILE A  1  898  ? 223.311 235.661 237.541 1.00 89.23  ? 898  ILE A CB    1 
ATOM   7042  C  CG1   . ILE A  1  898  ? 221.959 235.088 237.110 1.00 89.23  ? 898  ILE A CG1   1 
ATOM   7043  C  CG2   . ILE A  1  898  ? 224.447 234.773 237.054 1.00 89.23  ? 898  ILE A CG2   1 
ATOM   7044  C  CD1   . ILE A  1  898  ? 221.671 233.716 237.673 1.00 89.23  ? 898  ILE A CD1   1 
ATOM   7045  N  N     . GLN A  1  899  ? 224.750 237.790 239.450 1.00 91.65  ? 899  GLN A N     1 
ATOM   7046  C  CA    . GLN A  1  899  ? 225.923 238.537 239.878 1.00 91.65  ? 899  GLN A CA    1 
ATOM   7047  C  C     . GLN A  1  899  ? 225.482 239.814 240.572 1.00 91.65  ? 899  GLN A C     1 
ATOM   7048  O  O     . GLN A  1  899  ? 224.564 240.497 240.104 1.00 91.65  ? 899  GLN A O     1 
ATOM   7049  C  CB    . GLN A  1  899  ? 226.837 238.889 238.695 1.00 91.65  ? 899  GLN A CB    1 
ATOM   7050  C  CG    . GLN A  1  899  ? 227.495 237.699 238.017 1.00 91.65  ? 899  GLN A CG    1 
ATOM   7051  C  CD    . GLN A  1  899  ? 228.320 238.109 236.812 1.00 91.65  ? 899  GLN A CD    1 
ATOM   7052  O  OE1   . GLN A  1  899  ? 228.056 239.135 236.187 1.00 91.65  ? 899  GLN A OE1   1 
ATOM   7053  N  NE2   . GLN A  1  899  ? 229.325 237.309 236.481 1.00 91.65  ? 899  GLN A NE2   1 
ATOM   7054  N  N     . PHE A  1  900  ? 226.139 240.137 241.687 1.00 91.77  ? 900  PHE A N     1 
ATOM   7055  C  CA    . PHE A  1  900  ? 225.899 241.419 242.338 1.00 91.77  ? 900  PHE A CA    1 
ATOM   7056  C  C     . PHE A  1  900  ? 226.418 242.584 241.505 1.00 91.77  ? 900  PHE A C     1 
ATOM   7057  O  O     . PHE A  1  900  ? 225.925 243.706 241.653 1.00 91.77  ? 900  PHE A O     1 
ATOM   7058  C  CB    . PHE A  1  900  ? 226.541 241.438 243.725 1.00 91.77  ? 900  PHE A CB    1 
ATOM   7059  C  CG    . PHE A  1  900  ? 225.915 240.476 244.696 1.00 91.77  ? 900  PHE A CG    1 
ATOM   7060  C  CD1   . PHE A  1  900  ? 226.414 239.192 244.841 1.00 91.77  ? 900  PHE A CD1   1 
ATOM   7061  C  CD2   . PHE A  1  900  ? 224.824 240.856 245.458 1.00 91.77  ? 900  PHE A CD2   1 
ATOM   7062  C  CE1   . PHE A  1  900  ? 225.838 238.308 245.732 1.00 91.77  ? 900  PHE A CE1   1 
ATOM   7063  C  CE2   . PHE A  1  900  ? 224.242 239.975 246.350 1.00 91.77  ? 900  PHE A CE2   1 
ATOM   7064  C  CZ    . PHE A  1  900  ? 224.751 238.699 246.487 1.00 91.77  ? 900  PHE A CZ    1 
ATOM   7065  N  N     . ILE A  1  901  ? 227.402 242.340 240.643 1.00 89.63  ? 901  ILE A N     1 
ATOM   7066  C  CA    . ILE A  1  901  ? 227.911 243.343 239.713 1.00 89.63  ? 901  ILE A CA    1 
ATOM   7067  C  C     . ILE A  1  901  ? 228.536 242.608 238.535 1.00 89.63  ? 901  ILE A C     1 
ATOM   7068  O  O     . ILE A  1  901  ? 229.261 241.625 238.720 1.00 89.63  ? 901  ILE A O     1 
ATOM   7069  C  CB    . ILE A  1  901  ? 228.922 244.298 240.386 1.00 89.63  ? 901  ILE A CB    1 
ATOM   7070  C  CG1   . ILE A  1  901  ? 229.483 245.295 239.370 1.00 89.63  ? 901  ILE A CG1   1 
ATOM   7071  C  CG2   . ILE A  1  901  ? 230.039 243.520 241.075 1.00 89.63  ? 901  ILE A CG2   1 
ATOM   7072  C  CD1   . ILE A  1  901  ? 228.432 246.204 238.768 1.00 89.63  ? 901  ILE A CD1   1 
ATOM   7073  N  N     . TYR A  1  902  ? 228.238 243.069 237.322 1.00 90.10  ? 902  TYR A N     1 
ATOM   7074  C  CA    . TYR A  1  902  ? 228.725 242.387 236.130 1.00 90.10  ? 902  TYR A CA    1 
ATOM   7075  C  C     . TYR A  1  902  ? 230.241 242.510 236.022 1.00 90.10  ? 902  TYR A C     1 
ATOM   7076  O  O     . TYR A  1  902  ? 230.794 243.613 236.095 1.00 90.10  ? 902  TYR A O     1 
ATOM   7077  C  CB    . TYR A  1  902  ? 228.058 242.957 234.879 1.00 90.10  ? 902  TYR A CB    1 
ATOM   7078  C  CG    . TYR A  1  902  ? 228.611 242.391 233.592 1.00 90.10  ? 902  TYR A CG    1 
ATOM   7079  C  CD1   . TYR A  1  902  ? 228.478 241.044 233.289 1.00 90.10  ? 902  TYR A CD1   1 
ATOM   7080  C  CD2   . TYR A  1  902  ? 229.264 243.207 232.678 1.00 90.10  ? 902  TYR A CD2   1 
ATOM   7081  C  CE1   . TYR A  1  902  ? 228.985 240.521 232.113 1.00 90.10  ? 902  TYR A CE1   1 
ATOM   7082  C  CE2   . TYR A  1  902  ? 229.771 242.696 231.499 1.00 90.10  ? 902  TYR A CE2   1 
ATOM   7083  C  CZ    . TYR A  1  902  ? 229.628 241.353 231.221 1.00 90.10  ? 902  TYR A CZ    1 
ATOM   7084  O  OH    . TYR A  1  902  ? 230.133 240.845 230.048 1.00 90.10  ? 902  TYR A OH    1 
ATOM   7085  N  N     . GLY A  1  903  ? 230.909 241.372 235.853 1.00 98.20  ? 903  GLY A N     1 
ATOM   7086  C  CA    . GLY A  1  903  ? 232.351 241.348 235.727 1.00 98.20  ? 903  GLY A CA    1 
ATOM   7087  C  C     . GLY A  1  903  ? 233.118 241.780 236.954 1.00 98.20  ? 903  GLY A C     1 
ATOM   7088  O  O     . GLY A  1  903  ? 234.333 241.977 236.872 1.00 98.20  ? 903  GLY A O     1 
ATOM   7089  N  N     . GLY A  1  904  ? 232.447 241.938 238.096 1.00 100.29 ? 904  GLY A N     1 
ATOM   7090  C  CA    . GLY A  1  904  ? 233.112 242.349 239.315 1.00 100.29 ? 904  GLY A CA    1 
ATOM   7091  C  C     . GLY A  1  904  ? 233.293 243.848 239.433 1.00 100.29 ? 904  GLY A C     1 
ATOM   7092  O  O     . GLY A  1  904  ? 233.379 244.384 240.542 1.00 100.29 ? 904  GLY A O     1 
ATOM   7093  N  N     . ASP A  1  905  ? 233.354 244.536 238.296 1.00 104.62 ? 905  ASP A N     1 
ATOM   7094  C  CA    . ASP A  1  905  ? 233.533 245.980 238.265 1.00 104.62 ? 905  ASP A CA    1 
ATOM   7095  C  C     . ASP A  1  905  ? 232.369 246.731 237.636 1.00 104.62 ? 905  ASP A C     1 
ATOM   7096  O  O     . ASP A  1  905  ? 231.995 247.790 238.143 1.00 104.62 ? 905  ASP A O     1 
ATOM   7097  C  CB    . ASP A  1  905  ? 234.823 246.337 237.508 1.00 104.62 ? 905  ASP A CB    1 
ATOM   7098  C  CG    . ASP A  1  905  ? 235.256 247.773 237.734 1.00 104.62 ? 905  ASP A CG    1 
ATOM   7099  O  OD1   . ASP A  1  905  ? 234.695 248.434 238.634 1.00 104.62 ? 905  ASP A OD1   1 
ATOM   7100  O  OD2   . ASP A  1  905  ? 236.160 248.239 237.009 1.00 104.62 ? 905  ASP A OD2   1 
ATOM   7101  N  N     . GLY A  1  906  ? 231.786 246.215 236.558 1.00 101.74 ? 906  GLY A N     1 
ATOM   7102  C  CA    . GLY A  1  906  ? 230.667 246.878 235.921 1.00 101.74 ? 906  GLY A CA    1 
ATOM   7103  C  C     . GLY A  1  906  ? 231.021 247.731 234.726 1.00 101.74 ? 906  GLY A C     1 
ATOM   7104  O  O     . GLY A  1  906  ? 230.471 248.828 234.579 1.00 101.74 ? 906  GLY A O     1 
ATOM   7105  N  N     . LEU A  1  907  ? 231.920 247.267 233.866 1.00 97.87  ? 907  LEU A N     1 
ATOM   7106  C  CA    . LEU A  1  907  ? 232.342 248.008 232.689 1.00 97.87  ? 907  LEU A CA    1 
ATOM   7107  C  C     . LEU A  1  907  ? 231.852 247.312 231.425 1.00 97.87  ? 907  LEU A C     1 
ATOM   7108  O  O     . LEU A  1  907  ? 231.669 246.091 231.396 1.00 97.87  ? 907  LEU A O     1 
ATOM   7109  C  CB    . LEU A  1  907  ? 233.866 248.154 232.647 1.00 97.87  ? 907  LEU A CB    1 
ATOM   7110  C  CG    . LEU A  1  907  ? 234.494 248.876 233.843 1.00 97.87  ? 907  LEU A CG    1 
ATOM   7111  C  CD1   . LEU A  1  907  ? 236.006 248.939 233.708 1.00 97.87  ? 907  LEU A CD1   1 
ATOM   7112  C  CD2   . LEU A  1  907  ? 233.909 250.272 233.995 1.00 97.87  ? 907  LEU A CD2   1 
ATOM   7113  N  N     . ASP A  1  908  ? 231.641 248.103 230.377 1.00 100.68 ? 908  ASP A N     1 
ATOM   7114  C  CA    . ASP A  1  908  ? 231.135 247.568 229.118 1.00 100.68 ? 908  ASP A CA    1 
ATOM   7115  C  C     . ASP A  1  908  ? 232.280 246.953 228.319 1.00 100.68 ? 908  ASP A C     1 
ATOM   7116  O  O     . ASP A  1  908  ? 233.278 247.629 228.054 1.00 100.68 ? 908  ASP A O     1 
ATOM   7117  C  CB    . ASP A  1  908  ? 230.459 248.672 228.303 1.00 100.68 ? 908  ASP A CB    1 
ATOM   7118  C  CG    . ASP A  1  908  ? 229.516 248.127 227.244 1.00 100.68 ? 908  ASP A CG    1 
ATOM   7119  O  OD1   . ASP A  1  908  ? 229.832 247.087 226.629 1.00 100.68 ? 908  ASP A OD1   1 
ATOM   7120  O  OD2   . ASP A  1  908  ? 228.452 248.743 227.026 1.00 100.68 ? 908  ASP A OD2   1 
ATOM   7121  N  N     . PRO A  1  909  ? 232.178 245.680 227.929 1.00 95.14  ? 909  PRO A N     1 
ATOM   7122  C  CA    . PRO A  1  909  ? 233.238 245.087 227.097 1.00 95.14  ? 909  PRO A CA    1 
ATOM   7123  C  C     . PRO A  1  909  ? 233.365 245.734 225.732 1.00 95.14  ? 909  PRO A C     1 
ATOM   7124  O  O     . PRO A  1  909  ? 234.456 245.722 225.148 1.00 95.14  ? 909  PRO A O     1 
ATOM   7125  C  CB    . PRO A  1  909  ? 232.816 243.614 226.986 1.00 95.14  ? 909  PRO A CB    1 
ATOM   7126  C  CG    . PRO A  1  909  ? 231.899 243.387 228.150 1.00 95.14  ? 909  PRO A CG    1 
ATOM   7127  C  CD    . PRO A  1  909  ? 231.179 244.683 228.349 1.00 95.14  ? 909  PRO A CD    1 
ATOM   7128  N  N     . ALA A  1  910  ? 232.278 246.298 225.199 1.00 94.13  ? 910  ALA A N     1 
ATOM   7129  C  CA    . ALA A  1  910  ? 232.356 246.973 223.907 1.00 94.13  ? 910  ALA A CA    1 
ATOM   7130  C  C     . ALA A  1  910  ? 233.111 248.290 224.006 1.00 94.13  ? 910  ALA A C     1 
ATOM   7131  O  O     . ALA A  1  910  ? 233.693 248.745 223.015 1.00 94.13  ? 910  ALA A O     1 
ATOM   7132  C  CB    . ALA A  1  910  ? 230.950 247.204 223.349 1.00 94.13  ? 910  ALA A CB    1 
ATOM   7133  N  N     . ALA A  1  911  ? 233.114 248.914 225.184 1.00 94.22  ? 911  ALA A N     1 
ATOM   7134  C  CA    . ALA A  1  911  ? 233.817 250.169 225.420 1.00 94.22  ? 911  ALA A CA    1 
ATOM   7135  C  C     . ALA A  1  911  ? 235.144 249.960 226.141 1.00 94.22  ? 911  ALA A C     1 
ATOM   7136  O  O     . ALA A  1  911  ? 235.632 250.871 226.818 1.00 94.22  ? 911  ALA A O     1 
ATOM   7137  C  CB    . ALA A  1  911  ? 232.929 251.135 226.204 1.00 94.22  ? 911  ALA A CB    1 
ATOM   7138  N  N     . MET A  1  912  ? 235.737 248.777 226.011 1.00 105.43 ? 912  MET A N     1 
ATOM   7139  C  CA    . MET A  1  912  ? 237.000 248.452 226.674 1.00 105.43 ? 912  MET A CA    1 
ATOM   7140  C  C     . MET A  1  912  ? 238.141 248.890 225.761 1.00 105.43 ? 912  MET A C     1 
ATOM   7141  O  O     . MET A  1  912  ? 238.440 248.233 224.762 1.00 105.43 ? 912  MET A O     1 
ATOM   7142  C  CB    . MET A  1  912  ? 237.073 246.964 226.996 1.00 105.43 ? 912  MET A CB    1 
ATOM   7143  C  CG    . MET A  1  912  ? 237.673 246.660 228.357 1.00 105.43 ? 912  MET A CG    1 
ATOM   7144  S  SD    . MET A  1  912  ? 236.707 247.391 229.694 1.00 105.43 ? 912  MET A SD    1 
ATOM   7145  C  CE    . MET A  1  912  ? 237.639 246.847 231.120 1.00 105.43 ? 912  MET A CE    1 
ATOM   7146  N  N     . GLU A  1  913  ? 238.783 250.007 226.110 1.00 106.47 ? 913  GLU A N     1 
ATOM   7147  C  CA    . GLU A  1  913  ? 239.839 250.544 225.260 1.00 106.47 ? 913  GLU A CA    1 
ATOM   7148  C  C     . GLU A  1  913  ? 241.113 249.715 225.360 1.00 106.47 ? 913  GLU A C     1 
ATOM   7149  O  O     . GLU A  1  913  ? 241.730 249.385 224.340 1.00 106.47 ? 913  GLU A O     1 
ATOM   7150  C  CB    . GLU A  1  913  ? 240.116 252.002 225.624 1.00 106.47 ? 913  GLU A CB    1 
ATOM   7151  C  CG    . GLU A  1  913  ? 238.909 252.916 225.467 1.00 106.47 ? 913  GLU A CG    1 
ATOM   7152  C  CD    . GLU A  1  913  ? 239.224 254.361 225.803 1.00 106.47 ? 913  GLU A CD    1 
ATOM   7153  O  OE1   . GLU A  1  913  ? 240.396 254.659 226.116 1.00 106.47 ? 913  GLU A OE1   1 
ATOM   7154  O  OE2   . GLU A  1  913  ? 238.300 255.198 225.752 1.00 106.47 ? 913  GLU A OE2   1 
ATOM   7155  N  N     . GLY A  1  914  ? 241.524 249.364 226.577 1.00 107.25 ? 914  GLY A N     1 
ATOM   7156  C  CA    . GLY A  1  914  ? 242.740 248.606 226.792 1.00 107.25 ? 914  GLY A CA    1 
ATOM   7157  C  C     . GLY A  1  914  ? 242.506 247.108 226.755 1.00 107.25 ? 914  GLY A C     1 
ATOM   7158  O  O     . GLY A  1  914  ? 241.415 246.618 226.461 1.00 107.25 ? 914  GLY A O     1 
ATOM   7159  N  N     . LYS A  1  915  ? 243.571 246.367 227.068 1.00 110.02 ? 915  LYS A N     1 
ATOM   7160  C  CA    . LYS A  1  915  ? 243.529 244.906 227.104 1.00 110.02 ? 915  LYS A CA    1 
ATOM   7161  C  C     . LYS A  1  915  ? 242.839 244.482 228.397 1.00 110.02 ? 915  LYS A C     1 
ATOM   7162  O  O     . LYS A  1  915  ? 243.465 244.278 229.441 1.00 110.02 ? 915  LYS A O     1 
ATOM   7163  C  CB    . LYS A  1  915  ? 244.932 244.321 226.994 1.00 110.02 ? 915  LYS A CB    1 
ATOM   7164  C  CG    . LYS A  1  915  ? 244.968 242.808 226.866 1.00 110.02 ? 915  LYS A CG    1 
ATOM   7165  C  CD    . LYS A  1  915  ? 244.280 242.349 225.591 1.00 110.02 ? 915  LYS A CD    1 
ATOM   7166  C  CE    . LYS A  1  915  ? 244.365 240.840 225.426 1.00 110.02 ? 915  LYS A CE    1 
ATOM   7167  N  NZ    . LYS A  1  915  ? 243.697 240.118 226.544 1.00 110.02 ? 915  LYS A NZ    1 
ATOM   7168  N  N     . ASP A  1  916  ? 241.511 244.362 228.314 1.00 111.47 ? 916  ASP A N     1 
ATOM   7169  C  CA    . ASP A  1  916  ? 240.658 244.080 229.470 1.00 111.47 ? 916  ASP A CA    1 
ATOM   7170  C  C     . ASP A  1  916  ? 240.814 245.145 230.553 1.00 111.47 ? 916  ASP A C     1 
ATOM   7171  O  O     . ASP A  1  916  ? 240.644 244.869 231.743 1.00 111.47 ? 916  ASP A O     1 
ATOM   7172  C  CB    . ASP A  1  916  ? 240.925 242.683 230.041 1.00 111.47 ? 916  ASP A CB    1 
ATOM   7173  C  CG    . ASP A  1  916  ? 240.584 241.577 229.061 1.00 111.47 ? 916  ASP A CG    1 
ATOM   7174  O  OD1   . ASP A  1  916  ? 239.668 241.774 228.233 1.00 111.47 ? 916  ASP A OD1   1 
ATOM   7175  O  OD2   . ASP A  1  916  ? 241.225 240.507 229.121 1.00 111.47 ? 916  ASP A OD2   1 
ATOM   7176  N  N     . GLU A  1  917  ? 241.136 246.370 230.144 1.00 109.16 ? 917  GLU A N     1 
ATOM   7177  C  CA    . GLU A  1  917  ? 241.271 247.507 231.036 1.00 109.16 ? 917  GLU A CA    1 
ATOM   7178  C  C     . GLU A  1  917  ? 240.481 248.682 230.480 1.00 109.16 ? 917  GLU A C     1 
ATOM   7179  O  O     . GLU A  1  917  ? 240.386 248.845 229.255 1.00 109.16 ? 917  GLU A O     1 
ATOM   7180  C  CB    . GLU A  1  917  ? 242.745 247.900 231.218 1.00 109.16 ? 917  GLU A CB    1 
ATOM   7181  C  CG    . GLU A  1  917  ? 243.577 246.862 231.956 1.00 109.16 ? 917  GLU A CG    1 
ATOM   7182  C  CD    . GLU A  1  917  ? 243.172 246.715 233.411 1.00 109.16 ? 917  GLU A CD    1 
ATOM   7183  O  OE1   . GLU A  1  917  ? 242.594 247.671 233.974 1.00 109.16 ? 917  GLU A OE1   1 
ATOM   7184  O  OE2   . GLU A  1  917  ? 243.432 245.642 233.995 1.00 109.16 ? 917  GLU A OE2   1 
ATOM   7185  N  N     . PRO A  1  918  ? 239.893 249.513 231.345 1.00 101.28 ? 918  PRO A N     1 
ATOM   7186  C  CA    . PRO A  1  918  ? 239.035 250.598 230.843 1.00 101.28 ? 918  PRO A CA    1 
ATOM   7187  C  C     . PRO A  1  918  ? 239.783 251.651 230.044 1.00 101.28 ? 918  PRO A C     1 
ATOM   7188  O  O     . PRO A  1  918  ? 239.304 252.061 228.979 1.00 101.28 ? 918  PRO A O     1 
ATOM   7189  C  CB    . PRO A  1  918  ? 238.431 251.184 232.125 1.00 101.28 ? 918  PRO A CB    1 
ATOM   7190  C  CG    . PRO A  1  918  ? 239.409 250.835 233.198 1.00 101.28 ? 918  PRO A CG    1 
ATOM   7191  C  CD    . PRO A  1  918  ? 239.970 249.498 232.816 1.00 101.28 ? 918  PRO A CD    1 
ATOM   7192  N  N     . LEU A  1  919  ? 240.944 252.104 230.516 1.00 102.98 ? 919  LEU A N     1 
ATOM   7193  C  CA    . LEU A  1  919  ? 241.685 253.159 229.845 1.00 102.98 ? 919  LEU A CA    1 
ATOM   7194  C  C     . LEU A  1  919  ? 243.167 252.818 229.820 1.00 102.98 ? 919  LEU A C     1 
ATOM   7195  O  O     . LEU A  1  919  ? 243.677 252.119 230.700 1.00 102.98 ? 919  LEU A O     1 
ATOM   7196  C  CB    . LEU A  1  919  ? 241.493 254.522 230.528 1.00 102.98 ? 919  LEU A CB    1 
ATOM   7197  C  CG    . LEU A  1  919  ? 240.160 255.261 230.371 1.00 102.98 ? 919  LEU A CG    1 
ATOM   7198  C  CD1   . LEU A  1  919  ? 239.105 254.729 231.326 1.00 102.98 ? 919  LEU A CD1   1 
ATOM   7199  C  CD2   . LEU A  1  919  ? 240.369 256.751 230.577 1.00 102.98 ? 919  LEU A CD2   1 
ATOM   7200  N  N     . GLU A  1  920  ? 243.851 253.322 228.797 1.00 103.41 ? 920  GLU A N     1 
ATOM   7201  C  CA    . GLU A  1  920  ? 245.307 253.261 228.704 1.00 103.41 ? 920  GLU A CA    1 
ATOM   7202  C  C     . GLU A  1  920  ? 245.825 254.639 229.098 1.00 103.41 ? 920  GLU A C     1 
ATOM   7203  O  O     . GLU A  1  920  ? 245.786 255.581 228.301 1.00 103.41 ? 920  GLU A O     1 
ATOM   7204  C  CB    . GLU A  1  920  ? 245.755 252.863 227.301 1.00 103.41 ? 920  GLU A CB    1 
ATOM   7205  C  CG    . GLU A  1  920  ? 247.263 252.760 227.133 1.00 103.41 ? 920  GLU A CG    1 
ATOM   7206  C  CD    . GLU A  1  920  ? 247.668 252.336 225.735 1.00 103.41 ? 920  GLU A CD    1 
ATOM   7207  O  OE1   . GLU A  1  920  ? 246.772 252.138 224.888 1.00 103.41 ? 920  GLU A OE1   1 
ATOM   7208  O  OE2   . GLU A  1  920  ? 248.883 252.198 225.484 1.00 103.41 ? 920  GLU A OE2   1 
ATOM   7209  N  N     . PHE A  1  921  ? 246.308 254.756 230.337 1.00 97.27  ? 921  PHE A N     1 
ATOM   7210  C  CA    . PHE A  1  921  ? 246.618 256.069 230.897 1.00 97.27  ? 921  PHE A CA    1 
ATOM   7211  C  C     . PHE A  1  921  ? 247.720 256.771 230.114 1.00 97.27  ? 921  PHE A C     1 
ATOM   7212  O  O     . PHE A  1  921  ? 247.726 258.004 230.012 1.00 97.27  ? 921  PHE A O     1 
ATOM   7213  C  CB    . PHE A  1  921  ? 247.005 255.932 232.368 1.00 97.27  ? 921  PHE A CB    1 
ATOM   7214  C  CG    . PHE A  1  921  ? 245.914 255.366 233.232 1.00 97.27  ? 921  PHE A CG    1 
ATOM   7215  C  CD1   . PHE A  1  921  ? 244.948 256.191 233.782 1.00 97.27  ? 921  PHE A CD1   1 
ATOM   7216  C  CD2   . PHE A  1  921  ? 245.856 254.006 233.493 1.00 97.27  ? 921  PHE A CD2   1 
ATOM   7217  C  CE1   . PHE A  1  921  ? 243.943 255.673 234.577 1.00 97.27  ? 921  PHE A CE1   1 
ATOM   7218  C  CE2   . PHE A  1  921  ? 244.854 253.481 234.287 1.00 97.27  ? 921  PHE A CE2   1 
ATOM   7219  C  CZ    . PHE A  1  921  ? 243.895 254.316 234.829 1.00 97.27  ? 921  PHE A CZ    1 
ATOM   7220  N  N     . LYS A  1  922  ? 248.657 256.010 229.544 1.00 93.84  ? 922  LYS A N     1 
ATOM   7221  C  CA    . LYS A  1  922  ? 249.739 256.622 228.777 1.00 93.84  ? 922  LYS A CA    1 
ATOM   7222  C  C     . LYS A  1  922  ? 249.204 257.307 227.525 1.00 93.84  ? 922  LYS A C     1 
ATOM   7223  O  O     . LYS A  1  922  ? 249.541 258.466 227.242 1.00 93.84  ? 922  LYS A O     1 
ATOM   7224  C  CB    . LYS A  1  922  ? 250.782 255.564 228.410 1.00 93.84  ? 922  LYS A CB    1 
ATOM   7225  C  CG    . LYS A  1  922  ? 251.976 256.109 227.643 1.00 93.84  ? 922  LYS A CG    1 
ATOM   7226  C  CD    . LYS A  1  922  ? 252.766 257.102 228.480 1.00 93.84  ? 922  LYS A CD    1 
ATOM   7227  C  CE    . LYS A  1  922  ? 253.330 256.448 229.733 1.00 93.84  ? 922  LYS A CE    1 
ATOM   7228  N  NZ    . LYS A  1  922  ? 254.107 257.409 230.562 1.00 93.84  ? 922  LYS A NZ    1 
ATOM   7229  N  N     . ARG A  1  923  ? 248.361 256.607 226.763 1.00 91.40  ? 923  ARG A N     1 
ATOM   7230  C  CA    . ARG A  1  923  ? 247.799 257.190 225.550 1.00 91.40  ? 923  ARG A CA    1 
ATOM   7231  C  C     . ARG A  1  923  ? 246.895 258.373 225.871 1.00 91.40  ? 923  ARG A C     1 
ATOM   7232  O  O     . ARG A  1  923  ? 246.908 259.383 225.157 1.00 91.40  ? 923  ARG A O     1 
ATOM   7233  C  CB    . ARG A  1  923  ? 247.029 256.128 224.765 1.00 91.40  ? 923  ARG A CB    1 
ATOM   7234  C  CG    . ARG A  1  923  ? 246.468 256.623 223.442 1.00 91.40  ? 923  ARG A CG    1 
ATOM   7235  C  CD    . ARG A  1  923  ? 245.532 255.602 222.821 1.00 91.40  ? 923  ARG A CD    1 
ATOM   7236  N  NE    . ARG A  1  923  ? 244.368 255.345 223.665 1.00 91.40  ? 923  ARG A NE    1 
ATOM   7237  C  CZ    . ARG A  1  923  ? 243.251 256.066 223.637 1.00 91.40  ? 923  ARG A CZ    1 
ATOM   7238  N  NH1   . ARG A  1  923  ? 243.144 257.096 222.808 1.00 91.40  ? 923  ARG A NH1   1 
ATOM   7239  N  NH2   . ARG A  1  923  ? 242.243 255.761 224.441 1.00 91.40  ? 923  ARG A NH2   1 
ATOM   7240  N  N     . VAL A  1  924  ? 246.105 258.270 226.943 1.00 91.32  ? 924  VAL A N     1 
ATOM   7241  C  CA    . VAL A  1  924  ? 245.222 259.370 227.322 1.00 91.32  ? 924  VAL A CA    1 
ATOM   7242  C  C     . VAL A  1  924  ? 246.038 260.592 227.728 1.00 91.32  ? 924  VAL A C     1 
ATOM   7243  O  O     . VAL A  1  924  ? 245.709 261.726 227.355 1.00 91.32  ? 924  VAL A O     1 
ATOM   7244  C  CB    . VAL A  1  924  ? 244.266 258.926 228.446 1.00 91.32  ? 924  VAL A CB    1 
ATOM   7245  C  CG1   . VAL A  1  924  ? 243.386 260.084 228.884 1.00 91.32  ? 924  VAL A CG1   1 
ATOM   7246  C  CG2   . VAL A  1  924  ? 243.415 257.755 227.982 1.00 91.32  ? 924  VAL A CG2   1 
ATOM   7247  N  N     . LEU A  1  925  ? 247.118 260.383 228.486 1.00 92.14  ? 925  LEU A N     1 
ATOM   7248  C  CA    . LEU A  1  925  ? 247.967 261.500 228.885 1.00 92.14  ? 925  LEU A CA    1 
ATOM   7249  C  C     . LEU A  1  925  ? 248.641 262.138 227.678 1.00 92.14  ? 925  LEU A C     1 
ATOM   7250  O  O     . LEU A  1  925  ? 248.733 263.369 227.589 1.00 92.14  ? 925  LEU A O     1 
ATOM   7251  C  CB    . LEU A  1  925  ? 249.011 261.029 229.898 1.00 92.14  ? 925  LEU A CB    1 
ATOM   7252  C  CG    . LEU A  1  925  ? 249.952 262.106 230.447 1.00 92.14  ? 925  LEU A CG    1 
ATOM   7253  C  CD1   . LEU A  1  925  ? 249.160 263.194 231.155 1.00 92.14  ? 925  LEU A CD1   1 
ATOM   7254  C  CD2   . LEU A  1  925  ? 250.987 261.495 231.381 1.00 92.14  ? 925  LEU A CD2   1 
ATOM   7255  N  N     . ASP A  1  926  ? 249.115 261.320 226.735 1.00 96.27  ? 926  ASP A N     1 
ATOM   7256  C  CA    . ASP A  1  926  ? 249.732 261.870 225.531 1.00 96.27  ? 926  ASP A CA    1 
ATOM   7257  C  C     . ASP A  1  926  ? 248.723 262.662 224.709 1.00 96.27  ? 926  ASP A C     1 
ATOM   7258  O  O     . ASP A  1  926  ? 249.044 263.735 224.182 1.00 96.27  ? 926  ASP A O     1 
ATOM   7259  C  CB    . ASP A  1  926  ? 250.348 260.748 224.694 1.00 96.27  ? 926  ASP A CB    1 
ATOM   7260  C  CG    . ASP A  1  926  ? 251.480 260.041 225.413 1.00 96.27  ? 926  ASP A CG    1 
ATOM   7261  O  OD1   . ASP A  1  926  ? 251.790 260.419 226.561 1.00 96.27  ? 926  ASP A OD1   1 
ATOM   7262  O  OD2   . ASP A  1  926  ? 252.064 259.105 224.825 1.00 96.27  ? 926  ASP A OD2   1 
ATOM   7263  N  N     . ASN A  1  927  ? 247.491 262.159 224.601 1.00 91.44  ? 927  ASN A N     1 
ATOM   7264  C  CA    . ASN A  1  927  ? 246.462 262.875 223.857 1.00 91.44  ? 927  ASN A CA    1 
ATOM   7265  C  C     . ASN A  1  927  ? 246.101 264.189 224.535 1.00 91.44  ? 927  ASN A C     1 
ATOM   7266  O  O     . ASN A  1  927  ? 245.880 265.201 223.864 1.00 91.44  ? 927  ASN A O     1 
ATOM   7267  C  CB    . ASN A  1  927  ? 245.221 261.994 223.693 1.00 91.44  ? 927  ASN A CB    1 
ATOM   7268  C  CG    . ASN A  1  927  ? 244.125 262.675 222.901 1.00 91.44  ? 927  ASN A CG    1 
ATOM   7269  O  OD1   . ASN A  1  927  ? 244.119 262.641 221.671 1.00 91.44  ? 927  ASN A OD1   1 
ATOM   7270  N  ND2   . ASN A  1  927  ? 243.187 263.299 223.604 1.00 91.44  ? 927  ASN A ND2   1 
ATOM   7271  N  N     . ILE A  1  928  ? 246.038 264.193 225.870 1.00 93.19  ? 928  ILE A N     1 
ATOM   7272  C  CA    . ILE A  1  928  ? 245.735 265.427 226.592 1.00 93.19  ? 928  ILE A CA    1 
ATOM   7273  C  C     . ILE A  1  928  ? 246.857 266.441 226.408 1.00 93.19  ? 928  ILE A C     1 
ATOM   7274  O  O     . ILE A  1  928  ? 246.607 267.638 226.223 1.00 93.19  ? 928  ILE A O     1 
ATOM   7275  C  CB    . ILE A  1  928  ? 245.477 265.126 228.081 1.00 93.19  ? 928  ILE A CB    1 
ATOM   7276  C  CG1   . ILE A  1  928  ? 244.168 264.356 228.248 1.00 93.19  ? 928  ILE A CG1   1 
ATOM   7277  C  CG2   . ILE A  1  928  ? 245.444 266.412 228.891 1.00 93.19  ? 928  ILE A CG2   1 
ATOM   7278  C  CD1   . ILE A  1  928  ? 242.952 265.103 227.744 1.00 93.19  ? 928  ILE A CD1   1 
ATOM   7279  N  N     . LYS A  1  929  ? 248.109 265.979 226.445 1.00 93.61  ? 929  LYS A N     1 
ATOM   7280  C  CA    . LYS A  1  929  ? 249.236 266.884 226.236 1.00 93.61  ? 929  LYS A CA    1 
ATOM   7281  C  C     . LYS A  1  929  ? 249.243 267.445 224.821 1.00 93.61  ? 929  LYS A C     1 
ATOM   7282  O  O     . LYS A  1  929  ? 249.565 268.621 224.613 1.00 93.61  ? 929  LYS A O     1 
ATOM   7283  C  CB    . LYS A  1  929  ? 250.552 266.162 226.532 1.00 93.61  ? 929  LYS A CB    1 
ATOM   7284  C  CG    . LYS A  1  929  ? 250.772 265.841 228.001 1.00 93.61  ? 929  LYS A CG    1 
ATOM   7285  C  CD    . LYS A  1  929  ? 252.102 265.137 228.215 1.00 93.61  ? 929  LYS A CD    1 
ATOM   7286  C  CE    . LYS A  1  929  ? 252.346 264.853 229.689 1.00 93.61  ? 929  LYS A CE    1 
ATOM   7287  N  NZ    . LYS A  1  929  ? 253.639 264.148 229.911 1.00 93.61  ? 929  LYS A NZ    1 
ATOM   7288  N  N     . ALA A  1  930  ? 248.888 266.622 223.831 1.00 93.33  ? 930  ALA A N     1 
ATOM   7289  C  CA    . ALA A  1  930  ? 248.954 267.068 222.443 1.00 93.33  ? 930  ALA A CA    1 
ATOM   7290  C  C     . ALA A  1  930  ? 247.797 267.998 222.092 1.00 93.33  ? 930  ALA A C     1 
ATOM   7291  O  O     . ALA A  1  930  ? 247.992 269.002 221.398 1.00 93.33  ? 930  ALA A O     1 
ATOM   7292  C  CB    . ALA A  1  930  ? 248.976 265.860 221.508 1.00 93.33  ? 930  ALA A CB    1 
ATOM   7293  N  N     . VAL A  1  931  ? 246.586 267.680 222.556 1.00 94.88  ? 931  VAL A N     1 
ATOM   7294  C  CA    . VAL A  1  931  ? 245.417 268.467 222.171 1.00 94.88  ? 931  VAL A CA    1 
ATOM   7295  C  C     . VAL A  1  931  ? 245.436 269.833 222.845 1.00 94.88  ? 931  VAL A C     1 
ATOM   7296  O  O     . VAL A  1  931  ? 245.094 270.849 222.226 1.00 94.88  ? 931  VAL A O     1 
ATOM   7297  C  CB    . VAL A  1  931  ? 244.123 267.693 222.488 1.00 94.88  ? 931  VAL A CB    1 
ATOM   7298  C  CG1   . VAL A  1  931  ? 242.905 268.580 222.283 1.00 94.88  ? 931  VAL A CG1   1 
ATOM   7299  C  CG2   . VAL A  1  931  ? 244.021 266.453 221.615 1.00 94.88  ? 931  VAL A CG2   1 
ATOM   7300  N  N     . PHE A  1  932  ? 245.845 269.889 224.114 1.00 96.94  ? 932  PHE A N     1 
ATOM   7301  C  CA    . PHE A  1  932  ? 245.857 271.129 224.891 1.00 96.94  ? 932  PHE A CA    1 
ATOM   7302  C  C     . PHE A  1  932  ? 247.273 271.438 225.363 1.00 96.94  ? 932  PHE A C     1 
ATOM   7303  O  O     . PHE A  1  932  ? 247.590 271.295 226.553 1.00 96.94  ? 932  PHE A O     1 
ATOM   7304  C  CB    . PHE A  1  932  ? 244.905 271.038 226.083 1.00 96.94  ? 932  PHE A CB    1 
ATOM   7305  C  CG    . PHE A  1  932  ? 243.481 270.746 225.704 1.00 96.94  ? 932  PHE A CG    1 
ATOM   7306  C  CD1   . PHE A  1  932  ? 242.673 271.738 225.176 1.00 96.94  ? 932  PHE A CD1   1 
ATOM   7307  C  CD2   . PHE A  1  932  ? 242.950 269.479 225.887 1.00 96.94  ? 932  PHE A CD2   1 
ATOM   7308  C  CE1   . PHE A  1  932  ? 241.363 271.472 224.828 1.00 96.94  ? 932  PHE A CE1   1 
ATOM   7309  C  CE2   . PHE A  1  932  ? 241.638 269.208 225.543 1.00 96.94  ? 932  PHE A CE2   1 
ATOM   7310  C  CZ    . PHE A  1  932  ? 240.843 270.205 225.013 1.00 96.94  ? 932  PHE A CZ    1 
ATOM   7311  N  N     . PRO A  1  933  ? 248.158 271.869 224.456 1.00 103.23 ? 933  PRO A N     1 
ATOM   7312  C  CA    . PRO A  1  933  ? 249.497 272.317 224.867 1.00 103.23 ? 933  PRO A CA    1 
ATOM   7313  C  C     . PRO A  1  933  ? 249.464 273.769 225.315 1.00 103.23 ? 933  PRO A C     1 
ATOM   7314  O  O     . PRO A  1  933  ? 249.252 274.680 224.508 1.00 103.23 ? 933  PRO A O     1 
ATOM   7315  C  CB    . PRO A  1  933  ? 250.330 272.125 223.592 1.00 103.23 ? 933  PRO A CB    1 
ATOM   7316  C  CG    . PRO A  1  933  ? 249.328 272.130 222.449 1.00 103.23 ? 933  PRO A CG    1 
ATOM   7317  C  CD    . PRO A  1  933  ? 247.931 272.113 223.022 1.00 103.23 ? 933  PRO A CD    1 
ATOM   7318  N  N     . CYS A  1  934  ? 249.665 273.989 226.614 1.00 114.27 ? 934  CYS A N     1 
ATOM   7319  C  CA    . CYS A  1  934  ? 249.638 275.335 227.177 1.00 114.27 ? 934  CYS A CA    1 
ATOM   7320  C  C     . CYS A  1  934  ? 251.044 275.920 227.232 1.00 114.27 ? 934  CYS A C     1 
ATOM   7321  O  O     . CYS A  1  934  ? 251.844 275.533 228.092 1.00 114.27 ? 934  CYS A O     1 
ATOM   7322  C  CB    . CYS A  1  934  ? 249.012 275.318 228.574 1.00 114.27 ? 934  CYS A CB    1 
ATOM   7323  S  SG    . CYS A  1  934  ? 247.319 274.687 228.626 1.00 114.27 ? 934  CYS A SG    1 
ATOM   7324  N  N     . PRO A  1  935  ? 251.384 276.858 226.342 1.00 111.49 ? 935  PRO A N     1 
ATOM   7325  C  CA    . PRO A  1  935  ? 252.743 277.414 226.333 1.00 111.49 ? 935  PRO A CA    1 
ATOM   7326  C  C     . PRO A  1  935  ? 252.967 278.531 227.339 1.00 111.49 ? 935  PRO A C     1 
ATOM   7327  O  O     . PRO A  1  935  ? 254.126 278.895 227.579 1.00 111.49 ? 935  PRO A O     1 
ATOM   7328  C  CB    . PRO A  1  935  ? 252.887 277.935 224.900 1.00 111.49 ? 935  PRO A CB    1 
ATOM   7329  C  CG    . PRO A  1  935  ? 251.500 278.366 224.545 1.00 111.49 ? 935  PRO A CG    1 
ATOM   7330  C  CD    . PRO A  1  935  ? 250.554 277.424 225.261 1.00 111.49 ? 935  PRO A CD    1 
ATOM   7331  N  N     . SER A  1  936  ? 251.910 279.085 227.927 1.00 117.81 ? 936  SER A N     1 
ATOM   7332  C  CA    . SER A  1  936  ? 252.023 280.205 228.851 1.00 117.81 ? 936  SER A CA    1 
ATOM   7333  C  C     . SER A  1  936  ? 252.002 279.770 230.312 1.00 117.81 ? 936  SER A C     1 
ATOM   7334  O  O     . SER A  1  936  ? 251.916 280.626 231.199 1.00 117.81 ? 936  SER A O     1 
ATOM   7335  C  CB    . SER A  1  936  ? 250.905 281.216 228.591 1.00 117.81 ? 936  SER A CB    1 
ATOM   7336  O  OG    . SER A  1  936  ? 249.630 280.624 228.769 1.00 117.81 ? 936  SER A OG    1 
ATOM   7337  N  N     . GLU A  1  937  ? 252.080 278.469 230.582 1.00 117.47 ? 937  GLU A N     1 
ATOM   7338  C  CA    . GLU A  1  937  ? 252.074 277.970 231.945 1.00 117.47 ? 937  GLU A CA    1 
ATOM   7339  C  C     . GLU A  1  937  ? 253.332 277.156 232.222 1.00 117.47 ? 937  GLU A C     1 
ATOM   7340  O  O     . GLU A  1  937  ? 253.763 276.372 231.368 1.00 117.47 ? 937  GLU A O     1 
ATOM   7341  C  CB    . GLU A  1  937  ? 250.832 277.105 232.208 1.00 117.47 ? 937  GLU A CB    1 
ATOM   7342  C  CG    . GLU A  1  937  ? 249.517 277.855 232.044 1.00 117.47 ? 937  GLU A CG    1 
ATOM   7343  C  CD    . GLU A  1  937  ? 248.306 276.989 232.326 1.00 117.47 ? 937  GLU A CD    1 
ATOM   7344  O  OE1   . GLU A  1  937  ? 248.483 275.786 232.609 1.00 117.47 ? 937  GLU A OE1   1 
ATOM   7345  O  OE2   . GLU A  1  937  ? 247.174 277.512 232.263 1.00 117.47 ? 937  GLU A OE2   1 
ATOM   7346  N  N     . PRO A  1  938  ? 253.941 277.318 233.393 1.00 110.96 ? 938  PRO A N     1 
ATOM   7347  C  CA    . PRO A  1  938  ? 255.185 276.602 233.686 1.00 110.96 ? 938  PRO A CA    1 
ATOM   7348  C  C     . PRO A  1  938  ? 254.936 275.129 233.980 1.00 110.96 ? 938  PRO A C     1 
ATOM   7349  O  O     . PRO A  1  938  ? 253.817 274.696 234.262 1.00 110.96 ? 938  PRO A O     1 
ATOM   7350  C  CB    . PRO A  1  938  ? 255.729 277.328 234.920 1.00 110.96 ? 938  PRO A CB    1 
ATOM   7351  C  CG    . PRO A  1  938  ? 254.510 277.856 235.596 1.00 110.96 ? 938  PRO A CG    1 
ATOM   7352  C  CD    . PRO A  1  938  ? 253.550 278.219 234.492 1.00 110.96 ? 938  PRO A CD    1 
ATOM   7353  N  N     . ALA A  1  939  ? 256.017 274.357 233.909 1.00 114.53 ? 939  ALA A N     1 
ATOM   7354  C  CA    . ALA A  1  939  ? 255.941 272.929 234.167 1.00 114.53 ? 939  ALA A CA    1 
ATOM   7355  C  C     . ALA A  1  939  ? 255.729 272.655 235.654 1.00 114.53 ? 939  ALA A C     1 
ATOM   7356  O  O     . ALA A  1  939  ? 255.939 273.519 236.512 1.00 114.53 ? 939  ALA A O     1 
ATOM   7357  C  CB    . ALA A  1  939  ? 257.206 272.225 233.678 1.00 114.53 ? 939  ALA A CB    1 
ATOM   7358  N  N     . LEU A  1  940  ? 255.308 271.431 235.951 1.00 112.87 ? 940  LEU A N     1 
ATOM   7359  C  CA    . LEU A  1  940  ? 255.049 270.997 237.316 1.00 112.87 ? 940  LEU A CA    1 
ATOM   7360  C  C     . LEU A  1  940  ? 256.125 270.022 237.776 1.00 112.87 ? 940  LEU A C     1 
ATOM   7361  O  O     . LEU A  1  940  ? 256.595 269.187 236.999 1.00 112.87 ? 940  LEU A O     1 
ATOM   7362  C  CB    . LEU A  1  940  ? 253.675 270.337 237.429 1.00 112.87 ? 940  LEU A CB    1 
ATOM   7363  C  CG    . LEU A  1  940  ? 252.444 271.227 237.267 1.00 112.87 ? 940  LEU A CG    1 
ATOM   7364  C  CD1   . LEU A  1  940  ? 251.181 270.402 237.458 1.00 112.87 ? 940  LEU A CD1   1 
ATOM   7365  C  CD2   . LEU A  1  940  ? 252.485 272.388 238.249 1.00 112.87 ? 940  LEU A CD2   1 
ATOM   7366  N  N     . SER A  1  941  ? 256.509 270.140 239.043 1.00 114.92 ? 941  SER A N     1 
ATOM   7367  C  CA    . SER A  1  941  ? 257.446 269.209 239.651 1.00 114.92 ? 941  SER A CA    1 
ATOM   7368  C  C     . SER A  1  941  ? 256.696 267.993 240.189 1.00 114.92 ? 941  SER A C     1 
ATOM   7369  O  O     . SER A  1  941  ? 255.477 267.861 240.040 1.00 114.92 ? 941  SER A O     1 
ATOM   7370  C  CB    . SER A  1  941  ? 258.243 269.906 240.752 1.00 114.92 ? 941  SER A CB    1 
ATOM   7371  O  OG    . SER A  1  941  ? 257.389 270.402 241.770 1.00 114.92 ? 941  SER A OG    1 
ATOM   7372  N  N     . LYS A  1  942  ? 257.435 267.083 240.827 1.00 110.12 ? 942  LYS A N     1 
ATOM   7373  C  CA    . LYS A  1  942  ? 256.817 265.896 241.411 1.00 110.12 ? 942  LYS A CA    1 
ATOM   7374  C  C     . LYS A  1  942  ? 255.881 266.270 242.552 1.00 110.12 ? 942  LYS A C     1 
ATOM   7375  O  O     . LYS A  1  942  ? 254.726 265.824 242.599 1.00 110.12 ? 942  LYS A O     1 
ATOM   7376  C  CB    . LYS A  1  942  ? 257.899 264.928 241.890 1.00 110.12 ? 942  LYS A CB    1 
ATOM   7377  C  CG    . LYS A  1  942  ? 257.369 263.726 242.651 1.00 110.12 ? 942  LYS A CG    1 
ATOM   7378  C  CD    . LYS A  1  942  ? 258.501 262.816 243.102 1.00 110.12 ? 942  LYS A CD    1 
ATOM   7379  C  CE    . LYS A  1  942  ? 257.971 261.615 243.870 1.00 110.12 ? 942  LYS A CE    1 
ATOM   7380  N  NZ    . LYS A  1  942  ? 259.066 260.717 244.330 1.00 110.12 ? 942  LYS A NZ    1 
ATOM   7381  N  N     . ASN A  1  943  ? 256.364 267.095 243.486 1.00 111.65 ? 943  ASN A N     1 
ATOM   7382  C  CA    . ASN A  1  943  ? 255.545 267.483 244.629 1.00 111.65 ? 943  ASN A CA    1 
ATOM   7383  C  C     . ASN A  1  943  ? 254.320 268.274 244.191 1.00 111.65 ? 943  ASN A C     1 
ATOM   7384  O  O     . ASN A  1  943  ? 253.212 268.041 244.688 1.00 111.65 ? 943  ASN A O     1 
ATOM   7385  C  CB    . ASN A  1  943  ? 256.381 268.294 245.622 1.00 111.65 ? 943  ASN A CB    1 
ATOM   7386  C  CG    . ASN A  1  943  ? 257.598 267.535 246.113 1.00 111.65 ? 943  ASN A CG    1 
ATOM   7387  O  OD1   . ASN A  1  943  ? 258.734 267.973 245.927 1.00 111.65 ? 943  ASN A OD1   1 
ATOM   7388  N  ND2   . ASN A  1  943  ? 257.366 266.389 246.743 1.00 111.65 ? 943  ASN A ND2   1 
ATOM   7389  N  N     . GLU A  1  944  ? 254.497 269.216 243.260 1.00 111.69 ? 944  GLU A N     1 
ATOM   7390  C  CA    . GLU A  1  944  ? 253.364 269.998 242.776 1.00 111.69 ? 944  GLU A CA    1 
ATOM   7391  C  C     . GLU A  1  944  ? 252.349 269.119 242.060 1.00 111.69 ? 944  GLU A C     1 
ATOM   7392  O  O     . GLU A  1  944  ? 251.137 269.300 242.219 1.00 111.69 ? 944  GLU A O     1 
ATOM   7393  C  CB    . GLU A  1  944  ? 253.855 271.116 241.853 1.00 111.69 ? 944  GLU A CB    1 
ATOM   7394  C  CG    . GLU A  1  944  ? 254.712 272.162 242.545 1.00 111.69 ? 944  GLU A CG    1 
ATOM   7395  C  CD    . GLU A  1  944  ? 255.183 273.246 241.595 1.00 111.69 ? 944  GLU A CD    1 
ATOM   7396  O  OE1   . GLU A  1  944  ? 255.074 273.052 240.364 1.00 111.69 ? 944  GLU A OE1   1 
ATOM   7397  O  OE2   . GLU A  1  944  ? 255.660 274.296 242.078 1.00 111.69 ? 944  GLU A OE2   1 
ATOM   7398  N  N     . LEU A  1  945  ? 252.827 268.160 241.261 1.00 108.53 ? 945  LEU A N     1 
ATOM   7399  C  CA    . LEU A  1  945  ? 251.918 267.251 240.570 1.00 108.53 ? 945  LEU A CA    1 
ATOM   7400  C  C     . LEU A  1  945  ? 251.124 266.410 241.560 1.00 108.53 ? 945  LEU A C     1 
ATOM   7401  O  O     . LEU A  1  945  ? 249.904 266.261 241.420 1.00 108.53 ? 945  LEU A O     1 
ATOM   7402  C  CB    . LEU A  1  945  ? 252.699 266.355 239.609 1.00 108.53 ? 945  LEU A CB    1 
ATOM   7403  C  CG    . LEU A  1  945  ? 251.892 265.299 238.851 1.00 108.53 ? 945  LEU A CG    1 
ATOM   7404  C  CD1   . LEU A  1  945  ? 250.821 265.954 237.994 1.00 108.53 ? 945  LEU A CD1   1 
ATOM   7405  C  CD2   . LEU A  1  945  ? 252.807 264.430 238.000 1.00 108.53 ? 945  LEU A CD2   1 
ATOM   7406  N  N     . ILE A  1  946  ? 251.796 265.856 242.573 1.00 110.39 ? 946  ILE A N     1 
ATOM   7407  C  CA    . ILE A  1  946  ? 251.093 265.060 243.576 1.00 110.39 ? 946  ILE A CA    1 
ATOM   7408  C  C     . ILE A  1  946  ? 250.080 265.919 244.323 1.00 110.39 ? 946  ILE A C     1 
ATOM   7409  O  O     . ILE A  1  946  ? 248.950 265.485 244.588 1.00 110.39 ? 946  ILE A O     1 
ATOM   7410  C  CB    . ILE A  1  946  ? 252.099 264.401 244.539 1.00 110.39 ? 946  ILE A CB    1 
ATOM   7411  C  CG1   . ILE A  1  946  ? 252.981 263.402 243.787 1.00 110.39 ? 946  ILE A CG1   1 
ATOM   7412  C  CG2   . ILE A  1  946  ? 251.374 263.713 245.685 1.00 110.39 ? 946  ILE A CG2   1 
ATOM   7413  C  CD1   . ILE A  1  946  ? 252.207 262.287 243.117 1.00 110.39 ? 946  ILE A CD1   1 
ATOM   7414  N  N     . LEU A  1  947  ? 250.457 267.157 244.653 1.00 108.71 ? 947  LEU A N     1 
ATOM   7415  C  CA    . LEU A  1  947  ? 249.556 268.035 245.395 1.00 108.71 ? 947  LEU A CA    1 
ATOM   7416  C  C     . LEU A  1  947  ? 248.316 268.374 244.577 1.00 108.71 ? 947  LEU A C     1 
ATOM   7417  O  O     . LEU A  1  947  ? 247.191 268.301 245.087 1.00 108.71 ? 947  LEU A O     1 
ATOM   7418  C  CB    . LEU A  1  947  ? 250.297 269.307 245.814 1.00 108.71 ? 947  LEU A CB    1 
ATOM   7419  C  CG    . LEU A  1  947  ? 249.625 270.249 246.819 1.00 108.71 ? 947  LEU A CG    1 
ATOM   7420  C  CD1   . LEU A  1  947  ? 250.674 270.910 247.700 1.00 108.71 ? 947  LEU A CD1   1 
ATOM   7421  C  CD2   . LEU A  1  947  ? 248.787 271.310 246.116 1.00 108.71 ? 947  LEU A CD2   1 
ATOM   7422  N  N     . THR A  1  948  ? 248.495 268.738 243.304 1.00 111.27 ? 948  THR A N     1 
ATOM   7423  C  CA    . THR A  1  948  ? 247.339 269.097 242.490 1.00 111.27 ? 948  THR A CA    1 
ATOM   7424  C  C     . THR A  1  948  ? 246.473 267.875 242.195 1.00 111.27 ? 948  THR A C     1 
ATOM   7425  O  O     . THR A  1  948  ? 245.244 267.984 242.129 1.00 111.27 ? 948  THR A O     1 
ATOM   7426  C  CB    . THR A  1  948  ? 247.777 269.790 241.193 1.00 111.27 ? 948  THR A CB    1 
ATOM   7427  O  OG1   . THR A  1  948  ? 246.620 270.235 240.475 1.00 111.27 ? 948  THR A OG1   1 
ATOM   7428  C  CG2   . THR A  1  948  ? 248.582 268.857 240.305 1.00 111.27 ? 948  THR A CG2   1 
ATOM   7429  N  N     . THR A  1  949  ? 247.090 266.695 242.056 1.00 113.89 ? 949  THR A N     1 
ATOM   7430  C  CA    . THR A  1  949  ? 246.304 265.482 241.860 1.00 113.89 ? 949  THR A CA    1 
ATOM   7431  C  C     . THR A  1  949  ? 245.457 265.178 243.090 1.00 113.89 ? 949  THR A C     1 
ATOM   7432  O  O     . THR A  1  949  ? 244.266 264.864 242.969 1.00 113.89 ? 949  THR A O     1 
ATOM   7433  C  CB    . THR A  1  949  ? 247.224 264.305 241.537 1.00 113.89 ? 949  THR A CB    1 
ATOM   7434  O  OG1   . THR A  1  949  ? 247.959 264.590 240.340 1.00 113.89 ? 949  THR A OG1   1 
ATOM   7435  C  CG2   . THR A  1  949  ? 246.413 263.033 241.335 1.00 113.89 ? 949  THR A CG2   1 
ATOM   7436  N  N     . GLU A  1  950  ? 246.050 265.280 244.283 1.00 118.42 ? 950  GLU A N     1 
ATOM   7437  C  CA    . GLU A  1  950  ? 245.294 265.030 245.506 1.00 118.42 ? 950  GLU A CA    1 
ATOM   7438  C  C     . GLU A  1  950  ? 244.215 266.084 245.719 1.00 118.42 ? 950  GLU A C     1 
ATOM   7439  O  O     . GLU A  1  950  ? 243.151 265.786 246.272 1.00 118.42 ? 950  GLU A O     1 
ATOM   7440  C  CB    . GLU A  1  950  ? 246.240 264.979 246.707 1.00 118.42 ? 950  GLU A CB    1 
ATOM   7441  C  CG    . GLU A  1  950  ? 247.178 263.784 246.705 1.00 118.42 ? 950  GLU A CG    1 
ATOM   7442  C  CD    . GLU A  1  950  ? 248.079 263.747 247.924 1.00 118.42 ? 950  GLU A CD    1 
ATOM   7443  O  OE1   . GLU A  1  950  ? 248.005 264.683 248.747 1.00 118.42 ? 950  GLU A OE1   1 
ATOM   7444  O  OE2   . GLU A  1  950  ? 248.862 262.783 248.060 1.00 118.42 ? 950  GLU A OE2   1 
ATOM   7445  N  N     . SER A  1  951  ? 244.469 267.324 245.288 1.00 115.95 ? 951  SER A N     1 
ATOM   7446  C  CA    . SER A  1  951  ? 243.466 268.372 245.434 1.00 115.95 ? 951  SER A CA    1 
ATOM   7447  C  C     . SER A  1  951  ? 242.292 268.159 244.488 1.00 115.95 ? 951  SER A C     1 
ATOM   7448  O  O     . SER A  1  951  ? 241.134 268.387 244.864 1.00 115.95 ? 951  SER A O     1 
ATOM   7449  C  CB    . SER A  1  951  ? 244.100 269.743 245.200 1.00 115.95 ? 951  SER A CB    1 
ATOM   7450  O  OG    . SER A  1  951  ? 244.511 269.888 243.853 1.00 115.95 ? 951  SER A OG    1 
ATOM   7451  N  N     . ILE A  1  952  ? 242.562 267.727 243.256 1.00 117.59 ? 952  ILE A N     1 
ATOM   7452  C  CA    . ILE A  1  952  ? 241.483 267.545 242.286 1.00 117.59 ? 952  ILE A CA    1 
ATOM   7453  C  C     . ILE A  1  952  ? 240.690 266.276 242.590 1.00 117.59 ? 952  ILE A C     1 
ATOM   7454  O  O     . ILE A  1  952  ? 239.462 266.251 242.440 1.00 117.59 ? 952  ILE A O     1 
ATOM   7455  C  CB    . ILE A  1  952  ? 242.042 267.539 240.854 1.00 117.59 ? 952  ILE A CB    1 
ATOM   7456  C  CG1   . ILE A  1  952  ? 242.675 268.890 240.522 1.00 117.59 ? 952  ILE A CG1   1 
ATOM   7457  C  CG2   . ILE A  1  952  ? 240.946 267.222 239.847 1.00 117.59 ? 952  ILE A CG2   1 
ATOM   7458  C  CD1   . ILE A  1  952  ? 241.712 270.051 240.626 1.00 117.59 ? 952  ILE A CD1   1 
ATOM   7459  N  N     . MET A  1  953  ? 241.366 265.211 243.032 1.00 122.89 ? 953  MET A N     1 
ATOM   7460  C  CA    . MET A  1  953  ? 240.684 263.930 243.207 1.00 122.89 ? 953  MET A CA    1 
ATOM   7461  C  C     . MET A  1  953  ? 239.673 263.970 244.348 1.00 122.89 ? 953  MET A C     1 
ATOM   7462  O  O     . MET A  1  953  ? 238.704 263.201 244.340 1.00 122.89 ? 953  MET A O     1 
ATOM   7463  C  CB    . MET A  1  953  ? 241.704 262.813 243.439 1.00 122.89 ? 953  MET A CB    1 
ATOM   7464  C  CG    . MET A  1  953  ? 242.486 262.896 244.747 1.00 122.89 ? 953  MET A CG    1 
ATOM   7465  S  SD    . MET A  1  953  ? 241.651 262.142 246.161 1.00 122.89 ? 953  MET A SD    1 
ATOM   7466  C  CE    . MET A  1  953  ? 241.215 260.539 245.488 1.00 122.89 ? 953  MET A CE    1 
ATOM   7467  N  N     . LYS A  1  954  ? 239.870 264.845 245.330 1.00 123.89 ? 954  LYS A N     1 
ATOM   7468  C  CA    . LYS A  1  954  ? 238.996 264.902 246.496 1.00 123.89 ? 954  LYS A CA    1 
ATOM   7469  C  C     . LYS A  1  954  ? 237.709 265.683 246.247 1.00 123.89 ? 954  LYS A C     1 
ATOM   7470  O  O     . LYS A  1  954  ? 237.018 266.030 247.211 1.00 123.89 ? 954  LYS A O     1 
ATOM   7471  C  CB    . LYS A  1  954  ? 239.743 265.503 247.691 1.00 123.89 ? 954  LYS A CB    1 
ATOM   7472  C  CG    . LYS A  1  954  ? 240.166 266.950 247.502 1.00 123.89 ? 954  LYS A CG    1 
ATOM   7473  C  CD    . LYS A  1  954  ? 240.781 267.514 248.771 1.00 123.89 ? 954  LYS A CD    1 
ATOM   7474  C  CE    . LYS A  1  954  ? 241.995 266.711 249.207 1.00 123.89 ? 954  LYS A CE    1 
ATOM   7475  N  NZ    . LYS A  1  954  ? 242.600 267.253 250.456 1.00 123.89 ? 954  LYS A NZ    1 
ATOM   7476  N  N     . LYS A  1  955  ? 237.371 265.964 244.990 1.00 126.31 ? 955  LYS A N     1 
ATOM   7477  C  CA    . LYS A  1  955  ? 236.144 266.686 244.695 1.00 126.31 ? 955  LYS A CA    1 
ATOM   7478  C  C     . LYS A  1  955  ? 234.937 265.750 244.775 1.00 126.31 ? 955  LYS A C     1 
ATOM   7479  O  O     . LYS A  1  955  ? 235.062 264.530 244.919 1.00 126.31 ? 955  LYS A O     1 
ATOM   7480  C  CB    . LYS A  1  955  ? 236.233 267.345 243.317 1.00 126.31 ? 955  LYS A CB    1 
ATOM   7481  C  CG    . LYS A  1  955  ? 237.200 268.520 243.270 1.00 126.31 ? 955  LYS A CG    1 
ATOM   7482  C  CD    . LYS A  1  955  ? 237.189 269.195 241.908 1.00 126.31 ? 955  LYS A CD    1 
ATOM   7483  C  CE    . LYS A  1  955  ? 238.089 270.420 241.891 1.00 126.31 ? 955  LYS A CE    1 
ATOM   7484  N  NZ    . LYS A  1  955  ? 237.661 271.443 242.886 1.00 126.31 ? 955  LYS A NZ    1 
ATOM   7485  N  N     . SER A  1  956  ? 233.747 266.347 244.674 1.00 132.26 ? 956  SER A N     1 
ATOM   7486  C  CA    . SER A  1  956  ? 232.515 265.586 244.866 1.00 132.26 ? 956  SER A CA    1 
ATOM   7487  C  C     . SER A  1  956  ? 232.256 264.628 243.708 1.00 132.26 ? 956  SER A C     1 
ATOM   7488  O  O     . SER A  1  956  ? 231.789 263.505 243.921 1.00 132.26 ? 956  SER A O     1 
ATOM   7489  C  CB    . SER A  1  956  ? 231.334 266.540 245.042 1.00 132.26 ? 956  SER A CB    1 
ATOM   7490  O  OG    . SER A  1  956  ? 231.172 267.362 243.899 1.00 132.26 ? 956  SER A OG    1 
ATOM   7491  N  N     . GLU A  1  957  ? 232.549 265.052 242.475 1.00 130.79 ? 957  GLU A N     1 
ATOM   7492  C  CA    . GLU A  1  957  ? 232.249 264.221 241.315 1.00 130.79 ? 957  GLU A CA    1 
ATOM   7493  C  C     . GLU A  1  957  ? 233.092 262.953 241.267 1.00 130.79 ? 957  GLU A C     1 
ATOM   7494  O  O     . GLU A  1  957  ? 232.692 261.985 240.612 1.00 130.79 ? 957  GLU A O     1 
ATOM   7495  C  CB    . GLU A  1  957  ? 232.437 265.020 240.021 1.00 130.79 ? 957  GLU A CB    1 
ATOM   7496  C  CG    . GLU A  1  957  ? 233.846 265.540 239.790 1.00 130.79 ? 957  GLU A CG    1 
ATOM   7497  C  CD    . GLU A  1  957  ? 234.102 266.875 240.463 1.00 130.79 ? 957  GLU A CD    1 
ATOM   7498  O  OE1   . GLU A  1  957  ? 233.277 267.290 241.302 1.00 130.79 ? 957  GLU A OE1   1 
ATOM   7499  O  OE2   . GLU A  1  957  ? 235.126 267.513 240.145 1.00 130.79 ? 957  GLU A OE2   1 
ATOM   7500  N  N     . PHE A  1  958  ? 234.243 262.935 241.939 1.00 124.96 ? 958  PHE A N     1 
ATOM   7501  C  CA    . PHE A  1  958  ? 235.082 261.745 241.981 1.00 124.96 ? 958  PHE A CA    1 
ATOM   7502  C  C     . PHE A  1  958  ? 234.712 260.793 243.109 1.00 124.96 ? 958  PHE A C     1 
ATOM   7503  O  O     . PHE A  1  958  ? 235.295 259.705 243.195 1.00 124.96 ? 958  PHE A O     1 
ATOM   7504  C  CB    . PHE A  1  958  ? 236.556 262.139 242.107 1.00 124.96 ? 958  PHE A CB    1 
ATOM   7505  C  CG    . PHE A  1  958  ? 237.106 262.823 240.890 1.00 124.96 ? 958  PHE A CG    1 
ATOM   7506  C  CD1   . PHE A  1  958  ? 237.080 264.205 240.780 1.00 124.96 ? 958  PHE A CD1   1 
ATOM   7507  C  CD2   . PHE A  1  958  ? 237.651 262.085 239.853 1.00 124.96 ? 958  PHE A CD2   1 
ATOM   7508  C  CE1   . PHE A  1  958  ? 237.587 264.836 239.659 1.00 124.96 ? 958  PHE A CE1   1 
ATOM   7509  C  CE2   . PHE A  1  958  ? 238.161 262.710 238.729 1.00 124.96 ? 958  PHE A CE2   1 
ATOM   7510  C  CZ    . PHE A  1  958  ? 238.128 264.087 238.632 1.00 124.96 ? 958  PHE A CZ    1 
ATOM   7511  N  N     . LEU A  1  959  ? 233.765 261.168 243.972 1.00 130.76 ? 959  LEU A N     1 
ATOM   7512  C  CA    . LEU A  1  959  ? 233.372 260.290 245.070 1.00 130.76 ? 959  LEU A CA    1 
ATOM   7513  C  C     . LEU A  1  959  ? 232.570 259.096 244.566 1.00 130.76 ? 959  LEU A C     1 
ATOM   7514  O  O     . LEU A  1  959  ? 232.771 257.969 245.030 1.00 130.76 ? 959  LEU A O     1 
ATOM   7515  C  CB    . LEU A  1  959  ? 232.573 261.076 246.109 1.00 130.76 ? 959  LEU A CB    1 
ATOM   7516  C  CG    . LEU A  1  959  ? 233.298 262.250 246.774 1.00 130.76 ? 959  LEU A CG    1 
ATOM   7517  C  CD1   . LEU A  1  959  ? 232.396 262.946 247.780 1.00 130.76 ? 959  LEU A CD1   1 
ATOM   7518  C  CD2   . LEU A  1  959  ? 234.581 261.776 247.438 1.00 130.76 ? 959  LEU A CD2   1 
ATOM   7519  N  N     . CYS A  1  960  ? 231.660 259.322 243.617 1.00 135.79 ? 960  CYS A N     1 
ATOM   7520  C  CA    . CYS A  1  960  ? 230.840 258.243 243.081 1.00 135.79 ? 960  CYS A CA    1 
ATOM   7521  C  C     . CYS A  1  960  ? 231.634 257.258 242.234 1.00 135.79 ? 960  CYS A C     1 
ATOM   7522  O  O     . CYS A  1  960  ? 231.116 256.181 241.923 1.00 135.79 ? 960  CYS A O     1 
ATOM   7523  C  CB    . CYS A  1  960  ? 229.687 258.822 242.257 1.00 135.79 ? 960  CYS A CB    1 
ATOM   7524  S  SG    . CYS A  1  960  ? 230.200 259.928 240.922 1.00 135.79 ? 960  CYS A SG    1 
ATOM   7525  N  N     . CYS A  1  961  ? 232.865 257.593 241.856 1.00 125.58 ? 961  CYS A N     1 
ATOM   7526  C  CA    . CYS A  1  961  ? 233.684 256.676 241.081 1.00 125.58 ? 961  CYS A CA    1 
ATOM   7527  C  C     . CYS A  1  961  ? 234.185 255.532 241.955 1.00 125.58 ? 961  CYS A C     1 
ATOM   7528  O  O     . CYS A  1  961  ? 234.281 255.649 243.180 1.00 125.58 ? 961  CYS A O     1 
ATOM   7529  C  CB    . CYS A  1  961  ? 234.867 257.417 240.453 1.00 125.58 ? 961  CYS A CB    1 
ATOM   7530  S  SG    . CYS A  1  961  ? 235.967 256.375 239.463 1.00 125.58 ? 961  CYS A SG    1 
ATOM   7531  N  N     . GLN A  1  962  ? 234.503 254.414 241.308 1.00 121.45 ? 962  GLN A N     1 
ATOM   7532  C  CA    . GLN A  1  962  ? 234.979 253.241 242.024 1.00 121.45 ? 962  GLN A CA    1 
ATOM   7533  C  C     . GLN A  1  962  ? 236.375 253.484 242.592 1.00 121.45 ? 962  GLN A C     1 
ATOM   7534  O  O     . GLN A  1  962  ? 237.162 254.269 242.057 1.00 121.45 ? 962  GLN A O     1 
ATOM   7535  C  CB    . GLN A  1  962  ? 234.990 252.022 241.102 1.00 121.45 ? 962  GLN A CB    1 
ATOM   7536  C  CG    . GLN A  1  962  ? 233.646 251.728 240.455 1.00 121.45 ? 962  GLN A CG    1 
ATOM   7537  C  CD    . GLN A  1  962  ? 232.566 251.399 241.469 1.00 121.45 ? 962  GLN A CD    1 
ATOM   7538  O  OE1   . GLN A  1  962  ? 232.848 250.869 242.545 1.00 121.45 ? 962  GLN A OE1   1 
ATOM   7539  N  NE2   . GLN A  1  962  ? 231.321 251.715 241.131 1.00 121.45 ? 962  GLN A NE2   1 
ATOM   7540  N  N     . ASP A  1  963  ? 236.674 252.790 243.693 1.00 119.32 ? 963  ASP A N     1 
ATOM   7541  C  CA    . ASP A  1  963  ? 237.943 253.004 244.379 1.00 119.32 ? 963  ASP A CA    1 
ATOM   7542  C  C     . ASP A  1  963  ? 239.120 252.431 243.598 1.00 119.32 ? 963  ASP A C     1 
ATOM   7543  O  O     . ASP A  1  963  ? 240.223 252.988 243.648 1.00 119.32 ? 963  ASP A O     1 
ATOM   7544  C  CB    . ASP A  1  963  ? 237.887 252.397 245.781 1.00 119.32 ? 963  ASP A CB    1 
ATOM   7545  C  CG    . ASP A  1  963  ? 239.157 252.635 246.572 1.00 119.32 ? 963  ASP A CG    1 
ATOM   7546  O  OD1   . ASP A  1  963  ? 239.411 253.795 246.960 1.00 119.32 ? 963  ASP A OD1   1 
ATOM   7547  O  OD2   . ASP A  1  963  ? 239.901 251.659 246.804 1.00 119.32 ? 963  ASP A OD2   1 
ATOM   7548  N  N     . SER A  1  964  ? 238.912 251.326 242.875 1.00 116.35 ? 964  SER A N     1 
ATOM   7549  C  CA    . SER A  1  964  ? 240.009 250.710 242.133 1.00 116.35 ? 964  SER A CA    1 
ATOM   7550  C  C     . SER A  1  964  ? 240.521 251.630 241.032 1.00 116.35 ? 964  SER A C     1 
ATOM   7551  O  O     . SER A  1  964  ? 241.735 251.739 240.816 1.00 116.35 ? 964  SER A O     1 
ATOM   7552  C  CB    . SER A  1  964  ? 239.560 249.372 241.549 1.00 116.35 ? 964  SER A CB    1 
ATOM   7553  O  OG    . SER A  1  964  ? 240.614 248.748 240.835 1.00 116.35 ? 964  SER A OG    1 
ATOM   7554  N  N     . PHE A  1  965  ? 239.611 252.303 240.327 1.00 113.33 ? 965  PHE A N     1 
ATOM   7555  C  CA    . PHE A  1  965  ? 240.029 253.225 239.276 1.00 113.33 ? 965  PHE A CA    1 
ATOM   7556  C  C     . PHE A  1  965  ? 240.780 254.418 239.860 1.00 113.33 ? 965  PHE A C     1 
ATOM   7557  O  O     . PHE A  1  965  ? 241.763 254.884 239.274 1.00 113.33 ? 965  PHE A O     1 
ATOM   7558  C  CB    . PHE A  1  965  ? 238.813 253.686 238.472 1.00 113.33 ? 965  PHE A CB    1 
ATOM   7559  C  CG    . PHE A  1  965  ? 239.163 254.382 237.189 1.00 113.33 ? 965  PHE A CG    1 
ATOM   7560  C  CD1   . PHE A  1  965  ? 239.774 253.690 236.156 1.00 113.33 ? 965  PHE A CD1   1 
ATOM   7561  C  CD2   . PHE A  1  965  ? 238.870 255.722 237.009 1.00 113.33 ? 965  PHE A CD2   1 
ATOM   7562  C  CE1   . PHE A  1  965  ? 240.092 254.325 234.971 1.00 113.33 ? 965  PHE A CE1   1 
ATOM   7563  C  CE2   . PHE A  1  965  ? 239.185 256.364 235.825 1.00 113.33 ? 965  PHE A CE2   1 
ATOM   7564  C  CZ    . PHE A  1  965  ? 239.799 255.664 234.806 1.00 113.33 ? 965  PHE A CZ    1 
ATOM   7565  N  N     . LEU A  1  966  ? 240.341 254.912 241.019 1.00 112.41 ? 966  LEU A N     1 
ATOM   7566  C  CA    . LEU A  1  966  ? 241.055 256.003 241.673 1.00 112.41 ? 966  LEU A CA    1 
ATOM   7567  C  C     . LEU A  1  966  ? 242.448 255.565 242.112 1.00 112.41 ? 966  LEU A C     1 
ATOM   7568  O  O     . LEU A  1  966  ? 243.412 256.332 242.004 1.00 112.41 ? 966  LEU A O     1 
ATOM   7569  C  CB    . LEU A  1  966  ? 240.251 256.515 242.869 1.00 112.41 ? 966  LEU A CB    1 
ATOM   7570  C  CG    . LEU A  1  966  ? 238.867 257.089 242.559 1.00 112.41 ? 966  LEU A CG    1 
ATOM   7571  C  CD1   . LEU A  1  966  ? 238.189 257.575 243.831 1.00 112.41 ? 966  LEU A CD1   1 
ATOM   7572  C  CD2   . LEU A  1  966  ? 238.967 258.211 241.535 1.00 112.41 ? 966  LEU A CD2   1 
ATOM   7573  N  N     . GLN A  1  967  ? 242.576 254.331 242.606 1.00 112.38 ? 967  GLN A N     1 
ATOM   7574  C  CA    . GLN A  1  967  ? 243.892 253.828 242.995 1.00 112.38 ? 967  GLN A CA    1 
ATOM   7575  C  C     . GLN A  1  967  ? 244.801 253.672 241.782 1.00 112.38 ? 967  GLN A C     1 
ATOM   7576  O  O     . GLN A  1  967  ? 245.999 253.963 241.854 1.00 112.38 ? 967  GLN A O     1 
ATOM   7577  C  CB    . GLN A  1  967  ? 243.752 252.500 243.739 1.00 112.38 ? 967  GLN A CB    1 
ATOM   7578  C  CG    . GLN A  1  967  ? 243.051 252.609 245.085 1.00 112.38 ? 967  GLN A CG    1 
ATOM   7579  C  CD    . GLN A  1  967  ? 243.829 253.438 246.092 1.00 112.38 ? 967  GLN A CD    1 
ATOM   7580  O  OE1   . GLN A  1  967  ? 245.053 253.554 246.005 1.00 112.38 ? 967  GLN A OE1   1 
ATOM   7581  N  NE2   . GLN A  1  967  ? 243.121 254.018 247.052 1.00 112.38 ? 967  GLN A NE2   1 
ATOM   7582  N  N     . GLU A  1  968  ? 244.248 253.217 240.656 1.00 112.71 ? 968  GLU A N     1 
ATOM   7583  C  CA    . GLU A  1  968  ? 245.045 253.121 239.434 1.00 112.71 ? 968  GLU A CA    1 
ATOM   7584  C  C     . GLU A  1  968  ? 245.481 254.499 238.949 1.00 112.71 ? 968  GLU A C     1 
ATOM   7585  O  O     . GLU A  1  968  ? 246.613 254.675 238.482 1.00 112.71 ? 968  GLU A O     1 
ATOM   7586  C  CB    . GLU A  1  968  ? 244.258 252.390 238.347 1.00 112.71 ? 968  GLU A CB    1 
ATOM   7587  C  CG    . GLU A  1  968  ? 243.996 250.923 238.650 1.00 112.71 ? 968  GLU A CG    1 
ATOM   7588  C  CD    . GLU A  1  968  ? 243.249 250.221 237.533 1.00 112.71 ? 968  GLU A CD    1 
ATOM   7589  O  OE1   . GLU A  1  968  ? 242.936 250.877 236.518 1.00 112.71 ? 968  GLU A OE1   1 
ATOM   7590  O  OE2   . GLU A  1  968  ? 242.976 249.010 237.668 1.00 112.71 ? 968  GLU A OE2   1 
ATOM   7591  N  N     . ILE A  1  969  ? 244.593 255.492 239.055 1.00 105.88 ? 969  ILE A N     1 
ATOM   7592  C  CA    . ILE A  1  969  ? 244.953 256.856 238.681 1.00 105.88 ? 969  ILE A CA    1 
ATOM   7593  C  C     . ILE A  1  969  ? 246.070 257.378 239.576 1.00 105.88 ? 969  ILE A C     1 
ATOM   7594  O  O     . ILE A  1  969  ? 247.024 258.006 239.102 1.00 105.88 ? 969  ILE A O     1 
ATOM   7595  C  CB    . ILE A  1  969  ? 243.714 257.771 238.730 1.00 105.88 ? 969  ILE A CB    1 
ATOM   7596  C  CG1   . ILE A  1  969  ? 242.751 257.436 237.591 1.00 105.88 ? 969  ILE A CG1   1 
ATOM   7597  C  CG2   . ILE A  1  969  ? 244.123 259.237 238.666 1.00 105.88 ? 969  ILE A CG2   1 
ATOM   7598  C  CD1   . ILE A  1  969  ? 241.542 258.346 237.534 1.00 105.88 ? 969  ILE A CD1   1 
ATOM   7599  N  N     . LYS A  1  970  ? 245.969 257.126 240.883 1.00 107.90 ? 970  LYS A N     1 
ATOM   7600  C  CA    . LYS A  1  970  ? 247.025 257.543 241.802 1.00 107.90 ? 970  LYS A CA    1 
ATOM   7601  C  C     . LYS A  1  970  ? 248.344 256.858 241.476 1.00 107.90 ? 970  LYS A C     1 
ATOM   7602  O  O     . LYS A  1  970  ? 249.409 257.482 241.534 1.00 107.90 ? 970  LYS A O     1 
ATOM   7603  C  CB    . LYS A  1  970  ? 246.615 257.252 243.247 1.00 107.90 ? 970  LYS A CB    1 
ATOM   7604  C  CG    . LYS A  1  970  ? 245.599 258.224 243.819 1.00 107.90 ? 970  LYS A CG    1 
ATOM   7605  C  CD    . LYS A  1  970  ? 245.382 257.973 245.303 1.00 107.90 ? 970  LYS A CD    1 
ATOM   7606  C  CE    . LYS A  1  970  ? 244.499 259.042 245.921 1.00 107.90 ? 970  LYS A CE    1 
ATOM   7607  N  NZ    . LYS A  1  970  ? 244.293 258.820 247.379 1.00 107.90 ? 970  LYS A NZ    1 
ATOM   7608  N  N     . LYS A  1  971  ? 248.294 255.568 241.131 1.00 105.33 ? 971  LYS A N     1 
ATOM   7609  C  CA    . LYS A  1  971  ? 249.513 254.849 240.774 1.00 105.33 ? 971  LYS A CA    1 
ATOM   7610  C  C     . LYS A  1  971  ? 250.152 255.435 239.519 1.00 105.33 ? 971  LYS A C     1 
ATOM   7611  O  O     . LYS A  1  971  ? 251.374 255.622 239.466 1.00 105.33 ? 971  LYS A O     1 
ATOM   7612  C  CB    . LYS A  1  971  ? 249.206 253.365 240.576 1.00 105.33 ? 971  LYS A CB    1 
ATOM   7613  C  CG    . LYS A  1  971  ? 250.436 252.493 240.378 1.00 105.33 ? 971  LYS A CG    1 
ATOM   7614  C  CD    . LYS A  1  971  ? 251.281 252.438 241.641 1.00 105.33 ? 971  LYS A CD    1 
ATOM   7615  C  CE    . LYS A  1  971  ? 250.498 251.835 242.799 1.00 105.33 ? 971  LYS A CE    1 
ATOM   7616  N  NZ    . LYS A  1  971  ? 251.308 251.774 244.046 1.00 105.33 ? 971  LYS A NZ    1 
ATOM   7617  N  N     . PHE A  1  972  ? 249.340 255.734 238.503 1.00 100.85 ? 972  PHE A N     1 
ATOM   7618  C  CA    . PHE A  1  972  ? 249.879 256.318 237.278 1.00 100.85 ? 972  PHE A CA    1 
ATOM   7619  C  C     . PHE A  1  972  ? 250.451 257.708 237.530 1.00 100.85 ? 972  PHE A C     1 
ATOM   7620  O  O     . PHE A  1  972  ? 251.492 258.073 236.966 1.00 100.85 ? 972  PHE A O     1 
ATOM   7621  C  CB    . PHE A  1  972  ? 248.797 256.368 236.200 1.00 100.85 ? 972  PHE A CB    1 
ATOM   7622  C  CG    . PHE A  1  972  ? 249.250 257.006 234.916 1.00 100.85 ? 972  PHE A CG    1 
ATOM   7623  C  CD1   . PHE A  1  972  ? 250.078 256.323 234.042 1.00 100.85 ? 972  PHE A CD1   1 
ATOM   7624  C  CD2   . PHE A  1  972  ? 248.845 258.290 234.585 1.00 100.85 ? 972  PHE A CD2   1 
ATOM   7625  C  CE1   . PHE A  1  972  ? 250.495 256.906 232.861 1.00 100.85 ? 972  PHE A CE1   1 
ATOM   7626  C  CE2   . PHE A  1  972  ? 249.260 258.879 233.404 1.00 100.85 ? 972  PHE A CE2   1 
ATOM   7627  C  CZ    . PHE A  1  972  ? 250.086 258.185 232.542 1.00 100.85 ? 972  PHE A CZ    1 
ATOM   7628  N  N     . ILE A  1  973  ? 249.785 258.499 238.375 1.00 103.98 ? 973  ILE A N     1 
ATOM   7629  C  CA    . ILE A  1  973  ? 250.291 259.828 238.702 1.00 103.98 ? 973  ILE A CA    1 
ATOM   7630  C  C     . ILE A  1  973  ? 251.614 259.727 239.447 1.00 103.98 ? 973  ILE A C     1 
ATOM   7631  O  O     . ILE A  1  973  ? 252.554 260.483 239.175 1.00 103.98 ? 973  ILE A O     1 
ATOM   7632  C  CB    . ILE A  1  973  ? 249.240 260.616 239.507 1.00 103.98 ? 973  ILE A CB    1 
ATOM   7633  C  CG1   . ILE A  1  973  ? 248.053 260.985 238.616 1.00 103.98 ? 973  ILE A CG1   1 
ATOM   7634  C  CG2   . ILE A  1  973  ? 249.855 261.863 240.120 1.00 103.98 ? 973  ILE A CG2   1 
ATOM   7635  C  CD1   . ILE A  1  973  ? 248.421 261.854 237.433 1.00 103.98 ? 973  ILE A CD1   1 
ATOM   7636  N  N     . LYS A  1  974  ? 251.719 258.783 240.384 1.00 108.02 ? 974  LYS A N     1 
ATOM   7637  C  CA    . LYS A  1  974  ? 252.979 258.594 241.099 1.00 108.02 ? 974  LYS A CA    1 
ATOM   7638  C  C     . LYS A  1  974  ? 254.083 258.146 240.151 1.00 108.02 ? 974  LYS A C     1 
ATOM   7639  O  O     . LYS A  1  974  ? 255.228 258.602 240.258 1.00 108.02 ? 974  LYS A O     1 
ATOM   7640  C  CB    . LYS A  1  974  ? 252.793 257.581 242.230 1.00 108.02 ? 974  LYS A CB    1 
ATOM   7641  C  CG    . LYS A  1  974  ? 254.007 257.427 243.131 1.00 108.02 ? 974  LYS A CG    1 
ATOM   7642  C  CD    . LYS A  1  974  ? 253.735 256.445 244.260 1.00 108.02 ? 974  LYS A CD    1 
ATOM   7643  C  CE    . LYS A  1  974  ? 253.455 255.051 243.723 1.00 108.02 ? 974  LYS A CE    1 
ATOM   7644  N  NZ    . LYS A  1  974  ? 254.613 254.507 242.959 1.00 108.02 ? 974  LYS A NZ    1 
ATOM   7645  N  N     . GLY A  1  975  ? 253.755 257.269 239.202 1.00 107.31 ? 975  GLY A N     1 
ATOM   7646  C  CA    . GLY A  1  975  ? 254.753 256.829 238.238 1.00 107.31 ? 975  GLY A CA    1 
ATOM   7647  C  C     . GLY A  1  975  ? 255.253 257.955 237.353 1.00 107.31 ? 975  GLY A C     1 
ATOM   7648  O  O     . GLY A  1  975  ? 256.460 258.101 237.137 1.00 107.31 ? 975  GLY A O     1 
ATOM   7649  N  N     . VAL A  1  976  ? 254.334 258.770 236.829 1.00 107.62 ? 976  VAL A N     1 
ATOM   7650  C  CA    . VAL A  1  976  ? 254.761 259.867 235.965 1.00 107.62 ? 976  VAL A CA    1 
ATOM   7651  C  C     . VAL A  1  976  ? 255.504 260.929 236.770 1.00 107.62 ? 976  VAL A C     1 
ATOM   7652  O  O     . VAL A  1  976  ? 256.435 261.565 236.259 1.00 107.62 ? 976  VAL A O     1 
ATOM   7653  C  CB    . VAL A  1  976  ? 253.564 260.455 235.190 1.00 107.62 ? 976  VAL A CB    1 
ATOM   7654  C  CG1   . VAL A  1  976  ? 252.585 261.145 236.124 1.00 107.62 ? 976  VAL A CG1   1 
ATOM   7655  C  CG2   . VAL A  1  976  ? 254.046 261.412 234.109 1.00 107.62 ? 976  VAL A CG2   1 
ATOM   7656  N  N     . SER A  1  977  ? 255.143 261.117 238.042 1.00 109.60 ? 977  SER A N     1 
ATOM   7657  C  CA    . SER A  1  977  ? 255.881 262.056 238.880 1.00 109.60 ? 977  SER A CA    1 
ATOM   7658  C  C     . SER A  1  977  ? 257.293 261.553 239.152 1.00 109.60 ? 977  SER A C     1 
ATOM   7659  O  O     . SER A  1  977  ? 258.251 262.337 239.147 1.00 109.60 ? 977  SER A O     1 
ATOM   7660  C  CB    . SER A  1  977  ? 255.133 262.292 240.192 1.00 109.60 ? 977  SER A CB    1 
ATOM   7661  O  OG    . SER A  1  977  ? 255.070 261.107 240.964 1.00 109.60 ? 977  SER A OG    1 
ATOM   7662  N  N     . GLU A  1  978  ? 257.445 260.246 239.381 1.00 114.02 ? 978  GLU A N     1 
ATOM   7663  C  CA    . GLU A  1  978  ? 258.779 259.678 239.548 1.00 114.02 ? 978  GLU A CA    1 
ATOM   7664  C  C     . GLU A  1  978  ? 259.596 259.813 238.270 1.00 114.02 ? 978  GLU A C     1 
ATOM   7665  O  O     . GLU A  1  978  ? 260.802 260.079 238.322 1.00 114.02 ? 978  GLU A O     1 
ATOM   7666  C  CB    . GLU A  1  978  ? 258.680 258.212 239.973 1.00 114.02 ? 978  GLU A CB    1 
ATOM   7667  C  CG    . GLU A  1  978  ? 258.170 258.007 241.389 1.00 114.02 ? 978  GLU A CG    1 
ATOM   7668  C  CD    . GLU A  1  978  ? 258.098 256.541 241.775 1.00 114.02 ? 978  GLU A CD    1 
ATOM   7669  O  OE1   . GLU A  1  978  ? 258.422 255.683 240.928 1.00 114.02 ? 978  GLU A OE1   1 
ATOM   7670  O  OE2   . GLU A  1  978  ? 257.717 256.247 242.929 1.00 114.02 ? 978  GLU A OE2   1 
ATOM   7671  N  N     . LYS A  1  979  ? 258.957 259.631 237.111 1.00 113.91 ? 979  LYS A N     1 
ATOM   7672  C  CA    . LYS A  1  979  ? 259.664 259.814 235.846 1.00 113.91 ? 979  LYS A CA    1 
ATOM   7673  C  C     . LYS A  1  979  ? 260.138 261.254 235.679 1.00 113.91 ? 979  LYS A C     1 
ATOM   7674  O  O     . LYS A  1  979  ? 261.279 261.498 235.266 1.00 113.91 ? 979  LYS A O     1 
ATOM   7675  C  CB    . LYS A  1  979  ? 258.764 259.406 234.679 1.00 113.91 ? 979  LYS A CB    1 
ATOM   7676  C  CG    . LYS A  1  979  ? 259.194 258.130 233.977 1.00 113.91 ? 979  LYS A CG    1 
ATOM   7677  C  CD    . LYS A  1  979  ? 259.224 256.951 234.932 1.00 113.91 ? 979  LYS A CD    1 
ATOM   7678  C  CE    . LYS A  1  979  ? 259.670 255.684 234.222 1.00 113.91 ? 979  LYS A CE    1 
ATOM   7679  N  NZ    . LYS A  1  979  ? 259.713 254.514 235.143 1.00 113.91 ? 979  LYS A NZ    1 
ATOM   7680  N  N     . ILE A  1  980  ? 259.273 262.221 235.997 1.00 113.10 ? 980  ILE A N     1 
ATOM   7681  C  CA    . ILE A  1  980  ? 259.654 263.627 235.900 1.00 113.10 ? 980  ILE A CA    1 
ATOM   7682  C  C     . ILE A  1  980  ? 260.786 263.943 236.870 1.00 113.10 ? 980  ILE A C     1 
ATOM   7683  O  O     . ILE A  1  980  ? 261.718 264.687 236.541 1.00 113.10 ? 980  ILE A O     1 
ATOM   7684  C  CB    . ILE A  1  980  ? 258.429 264.531 236.139 1.00 113.10 ? 980  ILE A CB    1 
ATOM   7685  C  CG1   . ILE A  1  980  ? 257.392 264.322 235.035 1.00 113.10 ? 980  ILE A CG1   1 
ATOM   7686  C  CG2   . ILE A  1  980  ? 258.841 265.993 236.205 1.00 113.10 ? 980  ILE A CG2   1 
ATOM   7687  C  CD1   . ILE A  1  980  ? 256.103 265.075 235.264 1.00 113.10 ? 980  ILE A CD1   1 
ATOM   7688  N  N     . LYS A  1  981  ? 260.724 263.383 238.082 1.00 115.19 ? 981  LYS A N     1 
ATOM   7689  C  CA    . LYS A  1  981  ? 261.788 263.604 239.056 1.00 115.19 ? 981  LYS A CA    1 
ATOM   7690  C  C     . LYS A  1  981  ? 263.109 263.025 238.566 1.00 115.19 ? 981  LYS A C     1 
ATOM   7691  O  O     . LYS A  1  981  ? 264.162 263.656 238.713 1.00 115.19 ? 981  LYS A O     1 
ATOM   7692  C  CB    . LYS A  1  981  ? 261.405 262.992 240.404 1.00 115.19 ? 981  LYS A CB    1 
ATOM   7693  C  CG    . LYS A  1  981  ? 262.424 263.249 241.505 1.00 115.19 ? 981  LYS A CG    1 
ATOM   7694  C  CD    . LYS A  1  981  ? 262.171 262.368 242.717 1.00 115.19 ? 981  LYS A CD    1 
ATOM   7695  C  CE    . LYS A  1  981  ? 262.378 260.899 242.382 1.00 115.19 ? 981  LYS A CE    1 
ATOM   7696  N  NZ    . LYS A  1  981  ? 262.212 260.024 243.576 1.00 115.19 ? 981  LYS A NZ    1 
ATOM   7697  N  N     . LYS A  1  982  ? 263.075 261.824 237.983 1.00 119.27 ? 982  LYS A N     1 
ATOM   7698  C  CA    . LYS A  1  982  ? 264.294 261.227 237.449 1.00 119.27 ? 982  LYS A CA    1 
ATOM   7699  C  C     . LYS A  1  982  ? 264.868 262.068 236.319 1.00 119.27 ? 982  LYS A C     1 
ATOM   7700  O  O     . LYS A  1  982  ? 266.086 262.267 236.241 1.00 119.27 ? 982  LYS A O     1 
ATOM   7701  C  CB    . LYS A  1  982  ? 264.018 259.801 236.970 1.00 119.27 ? 982  LYS A CB    1 
ATOM   7702  C  CG    . LYS A  1  982  ? 263.706 258.814 238.084 1.00 119.27 ? 982  LYS A CG    1 
ATOM   7703  C  CD    . LYS A  1  982  ? 263.416 257.432 237.524 1.00 119.27 ? 982  LYS A CD    1 
ATOM   7704  C  CE    . LYS A  1  982  ? 263.062 256.452 238.630 1.00 119.27 ? 982  LYS A CE    1 
ATOM   7705  N  NZ    . LYS A  1  982  ? 261.834 256.866 239.364 1.00 119.27 ? 982  LYS A NZ    1 
ATOM   7706  N  N     . THR A  1  983  ? 264.006 262.576 235.436 1.00 117.96 ? 983  THR A N     1 
ATOM   7707  C  CA    . THR A  1  983  ? 264.478 263.421 234.342 1.00 117.96 ? 983  THR A CA    1 
ATOM   7708  C  C     . THR A  1  983  ? 265.119 264.700 234.874 1.00 117.96 ? 983  THR A C     1 
ATOM   7709  O  O     . THR A  1  983  ? 266.201 265.102 234.425 1.00 117.96 ? 983  THR A O     1 
ATOM   7710  C  CB    . THR A  1  983  ? 263.323 263.754 233.399 1.00 117.96 ? 983  THR A CB    1 
ATOM   7711  O  OG1   . THR A  1  983  ? 262.767 262.540 232.876 1.00 117.96 ? 983  THR A OG1   1 
ATOM   7712  C  CG2   . THR A  1  983  ? 263.806 264.620 232.245 1.00 117.96 ? 983  THR A CG2   1 
ATOM   7713  N  N     . ARG A  1  984  ? 264.464 265.352 235.839 1.00 118.38 ? 984  ARG A N     1 
ATOM   7714  C  CA    . ARG A  1  984  ? 265.001 266.592 236.390 1.00 118.38 ? 984  ARG A CA    1 
ATOM   7715  C  C     . ARG A  1  984  ? 266.284 266.356 237.175 1.00 118.38 ? 984  ARG A C     1 
ATOM   7716  O  O     . ARG A  1  984  ? 267.147 267.239 237.223 1.00 118.38 ? 984  ARG A O     1 
ATOM   7717  C  CB    . ARG A  1  984  ? 263.957 267.276 237.270 1.00 118.38 ? 984  ARG A CB    1 
ATOM   7718  C  CG    . ARG A  1  984  ? 262.748 267.796 236.504 1.00 118.38 ? 984  ARG A CG    1 
ATOM   7719  C  CD    . ARG A  1  984  ? 261.936 268.777 237.335 1.00 118.38 ? 984  ARG A CD    1 
ATOM   7720  N  NE    . ARG A  1  984  ? 260.871 269.402 236.553 1.00 118.38 ? 984  ARG A NE    1 
ATOM   7721  C  CZ    . ARG A  1  984  ? 260.082 270.372 237.005 1.00 118.38 ? 984  ARG A CZ    1 
ATOM   7722  N  NH1   . ARG A  1  984  ? 260.236 270.835 238.238 1.00 118.38 ? 984  ARG A NH1   1 
ATOM   7723  N  NH2   . ARG A  1  984  ? 259.138 270.881 236.224 1.00 118.38 ? 984  ARG A NH2   1 
ATOM   7724  N  N     . ASP A  1  985  ? 266.433 265.183 237.795 1.00 123.47 ? 985  ASP A N     1 
ATOM   7725  C  CA    . ASP A  1  985  ? 267.681 264.874 238.485 1.00 123.47 ? 985  ASP A CA    1 
ATOM   7726  C  C     . ASP A  1  985  ? 268.796 264.568 237.493 1.00 123.47 ? 985  ASP A C     1 
ATOM   7727  O  O     . ASP A  1  985  ? 269.960 264.910 237.733 1.00 123.47 ? 985  ASP A O     1 
ATOM   7728  C  CB    . ASP A  1  985  ? 267.475 263.703 239.447 1.00 123.47 ? 985  ASP A CB    1 
ATOM   7729  C  CG    . ASP A  1  985  ? 266.540 264.045 240.590 1.00 123.47 ? 985  ASP A CG    1 
ATOM   7730  O  OD1   . ASP A  1  985  ? 266.046 265.192 240.634 1.00 123.47 ? 985  ASP A OD1   1 
ATOM   7731  O  OD2   . ASP A  1  985  ? 266.297 263.167 241.444 1.00 123.47 ? 985  ASP A OD2   1 
ATOM   7732  N  N     . LYS A  1  986  ? 268.461 263.922 236.373 1.00 123.32 ? 986  LYS A N     1 
ATOM   7733  C  CA    . LYS A  1  986  ? 269.462 263.654 235.346 1.00 123.32 ? 986  LYS A CA    1 
ATOM   7734  C  C     . LYS A  1  986  ? 269.951 264.945 234.704 1.00 123.32 ? 986  LYS A C     1 
ATOM   7735  O  O     . LYS A  1  986  ? 271.157 265.120 234.487 1.00 123.32 ? 986  LYS A O     1 
ATOM   7736  C  CB    . LYS A  1  986  ? 268.893 262.713 234.285 1.00 123.32 ? 986  LYS A CB    1 
ATOM   7737  C  CG    . LYS A  1  986  ? 268.761 261.266 234.734 1.00 123.32 ? 986  LYS A CG    1 
ATOM   7738  C  CD    . LYS A  1  986  ? 268.149 260.405 233.640 1.00 123.32 ? 986  LYS A CD    1 
ATOM   7739  C  CE    . LYS A  1  986  ? 268.979 260.455 232.365 1.00 123.32 ? 986  LYS A CE    1 
ATOM   7740  N  NZ    . LYS A  1  986  ? 268.377 259.638 231.276 1.00 123.32 ? 986  LYS A NZ    1 
ATOM   7741  N  N     . TYR A  1  987  ? 269.037 265.861 234.394 1.00 122.51 ? 987  TYR A N     1 
ATOM   7742  C  CA    . TYR A  1  987  ? 269.388 267.096 233.705 1.00 122.51 ? 987  TYR A CA    1 
ATOM   7743  C  C     . TYR A  1  987  ? 269.464 268.300 234.636 1.00 122.51 ? 987  TYR A C     1 
ATOM   7744  O  O     . TYR A  1  987  ? 269.561 269.433 234.156 1.00 122.51 ? 987  TYR A O     1 
ATOM   7745  C  CB    . TYR A  1  987  ? 268.400 267.359 232.569 1.00 122.51 ? 987  TYR A CB    1 
ATOM   7746  C  CG    . TYR A  1  987  ? 268.586 266.417 231.404 1.00 122.51 ? 987  TYR A CG    1 
ATOM   7747  C  CD1   . TYR A  1  987  ? 267.911 265.205 231.351 1.00 122.51 ? 987  TYR A CD1   1 
ATOM   7748  C  CD2   . TYR A  1  987  ? 269.457 266.729 230.368 1.00 122.51 ? 987  TYR A CD2   1 
ATOM   7749  C  CE1   . TYR A  1  987  ? 268.088 264.336 230.292 1.00 122.51 ? 987  TYR A CE1   1 
ATOM   7750  C  CE2   . TYR A  1  987  ? 269.641 265.867 229.307 1.00 122.51 ? 987  TYR A CE2   1 
ATOM   7751  C  CZ    . TYR A  1  987  ? 268.954 264.674 229.272 1.00 122.51 ? 987  TYR A CZ    1 
ATOM   7752  O  OH    . TYR A  1  987  ? 269.138 263.816 228.214 1.00 122.51 ? 987  TYR A OH    1 
ATOM   7753  N  N     . GLY A  1  988  ? 269.433 268.083 235.949 1.00 120.66 ? 988  GLY A N     1 
ATOM   7754  C  CA    . GLY A  1  988  ? 269.617 269.170 236.898 1.00 120.66 ? 988  GLY A CA    1 
ATOM   7755  C  C     . GLY A  1  988  ? 268.582 270.268 236.803 1.00 120.66 ? 988  GLY A C     1 
ATOM   7756  O  O     . GLY A  1  988  ? 268.902 271.436 237.055 1.00 120.66 ? 988  GLY A O     1 
ATOM   7757  N  N     . ILE A  1  989  ? 267.348 269.930 236.447 1.00 121.80 ? 989  ILE A N     1 
ATOM   7758  C  CA    . ILE A  1  989  ? 266.292 270.927 236.313 1.00 121.80 ? 989  ILE A CA    1 
ATOM   7759  C  C     . ILE A  1  989  ? 265.830 271.355 237.699 1.00 121.80 ? 989  ILE A C     1 
ATOM   7760  O  O     . ILE A  1  989  ? 265.529 270.514 238.556 1.00 121.80 ? 989  ILE A O     1 
ATOM   7761  C  CB    . ILE A  1  989  ? 265.121 270.372 235.485 1.00 121.80 ? 989  ILE A CB    1 
ATOM   7762  C  CG1   . ILE A  1  989  ? 265.623 269.857 234.135 1.00 121.80 ? 989  ILE A CG1   1 
ATOM   7763  C  CG2   . ILE A  1  989  ? 264.055 271.439 235.292 1.00 121.80 ? 989  ILE A CG2   1 
ATOM   7764  C  CD1   . ILE A  1  989  ? 264.543 269.224 233.287 1.00 121.80 ? 989  ILE A CD1   1 
ATOM   7765  N  N     . ASN A  1  990  ? 265.773 272.664 237.923 1.00 127.64 ? 990  ASN A N     1 
ATOM   7766  C  CA    . ASN A  1  990  ? 265.355 273.227 239.198 1.00 127.64 ? 990  ASN A CA    1 
ATOM   7767  C  C     . ASN A  1  990  ? 263.858 273.511 239.176 1.00 127.64 ? 990  ASN A C     1 
ATOM   7768  O  O     . ASN A  1  990  ? 263.329 274.040 238.194 1.00 127.64 ? 990  ASN A O     1 
ATOM   7769  C  CB    . ASN A  1  990  ? 266.130 274.509 239.508 1.00 127.64 ? 990  ASN A CB    1 
ATOM   7770  C  CG    . ASN A  1  990  ? 267.623 274.275 239.623 1.00 127.64 ? 990  ASN A CG    1 
ATOM   7771  O  OD1   . ASN A  1  990  ? 268.066 273.191 240.005 1.00 127.64 ? 990  ASN A OD1   1 
ATOM   7772  N  ND2   . ASN A  1  990  ? 268.408 275.293 239.295 1.00 127.64 ? 990  ASN A ND2   1 
ATOM   7773  N  N     . ASP A  1  991  ? 263.181 273.157 240.269 1.00 128.84 ? 991  ASP A N     1 
ATOM   7774  C  CA    . ASP A  1  991  ? 261.737 273.338 240.360 1.00 128.84 ? 991  ASP A CA    1 
ATOM   7775  C  C     . ASP A  1  991  ? 261.322 274.798 240.493 1.00 128.84 ? 991  ASP A C     1 
ATOM   7776  O  O     . ASP A  1  991  ? 260.130 275.097 240.373 1.00 128.84 ? 991  ASP A O     1 
ATOM   7777  C  CB    . ASP A  1  991  ? 261.184 272.538 241.540 1.00 128.84 ? 991  ASP A CB    1 
ATOM   7778  C  CG    . ASP A  1  991  ? 261.491 271.056 241.434 1.00 128.84 ? 991  ASP A CG    1 
ATOM   7779  O  OD1   . ASP A  1  991  ? 261.606 270.551 240.299 1.00 128.84 ? 991  ASP A OD1   1 
ATOM   7780  O  OD2   . ASP A  1  991  ? 261.617 270.396 242.487 1.00 128.84 ? 991  ASP A OD2   1 
ATOM   7781  N  N     . ASN A  1  992  ? 262.268 275.709 240.738 1.00 125.73 ? 992  ASN A N     1 
ATOM   7782  C  CA    . ASN A  1  992  ? 261.922 277.119 240.876 1.00 125.73 ? 992  ASN A CA    1 
ATOM   7783  C  C     . ASN A  1  992  ? 261.509 277.754 239.554 1.00 125.73 ? 992  ASN A C     1 
ATOM   7784  O  O     . ASN A  1  992  ? 260.825 278.782 239.564 1.00 125.73 ? 992  ASN A O     1 
ATOM   7785  C  CB    . ASN A  1  992  ? 263.096 277.892 241.485 1.00 125.73 ? 992  ASN A CB    1 
ATOM   7786  C  CG    . ASN A  1  992  ? 264.403 277.647 240.752 1.00 125.73 ? 992  ASN A CG    1 
ATOM   7787  O  OD1   . ASN A  1  992  ? 264.415 277.251 239.588 1.00 125.73 ? 992  ASN A OD1   1 
ATOM   7788  N  ND2   . ASN A  1  992  ? 265.517 277.882 241.440 1.00 125.73 ? 992  ASN A ND2   1 
ATOM   7789  N  N     . GLY A  1  993  ? 261.903 277.167 238.427 1.00 125.82 ? 993  GLY A N     1 
ATOM   7790  C  CA    . GLY A  1  993  ? 261.555 277.725 237.137 1.00 125.82 ? 993  GLY A CA    1 
ATOM   7791  C  C     . GLY A  1  993  ? 262.495 278.789 236.625 1.00 125.82 ? 993  GLY A C     1 
ATOM   7792  O  O     . GLY A  1  993  ? 262.076 279.635 235.828 1.00 125.82 ? 993  GLY A O     1 
ATOM   7793  N  N     . THR A  1  994  ? 263.757 278.779 237.054 1.00 125.70 ? 994  THR A N     1 
ATOM   7794  C  CA    . THR A  1  994  ? 264.731 279.782 236.637 1.00 125.70 ? 994  THR A CA    1 
ATOM   7795  C  C     . THR A  1  994  ? 265.929 279.163 235.922 1.00 125.70 ? 994  THR A C     1 
ATOM   7796  O  O     . THR A  1  994  ? 266.980 279.803 235.818 1.00 125.70 ? 994  THR A O     1 
ATOM   7797  C  CB    . THR A  1  994  ? 265.199 280.605 237.838 1.00 125.70 ? 994  THR A CB    1 
ATOM   7798  O  OG1   . THR A  1  994  ? 265.784 279.737 238.818 1.00 125.70 ? 994  THR A OG1   1 
ATOM   7799  C  CG2   . THR A  1  994  ? 264.031 281.352 238.462 1.00 125.70 ? 994  THR A CG2   1 
ATOM   7800  N  N     . THR A  1  995  ? 265.793 277.934 235.430 1.00 122.16 ? 995  THR A N     1 
ATOM   7801  C  CA    . THR A  1  995  ? 266.880 277.303 234.691 1.00 122.16 ? 995  THR A CA    1 
ATOM   7802  C  C     . THR A  1  995  ? 267.093 278.019 233.361 1.00 122.16 ? 995  THR A C     1 
ATOM   7803  O  O     . THR A  1  995  ? 266.132 278.371 232.673 1.00 122.16 ? 995  THR A O     1 
ATOM   7804  C  CB    . THR A  1  995  ? 266.573 275.822 234.458 1.00 122.16 ? 995  THR A CB    1 
ATOM   7805  O  OG1   . THR A  1  995  ? 266.158 275.220 235.692 1.00 122.16 ? 995  THR A OG1   1 
ATOM   7806  C  CG2   . THR A  1  995  ? 267.807 275.099 233.949 1.00 122.16 ? 995  THR A CG2   1 
ATOM   7807  N  N     . GLU A  1  996  ? 268.361 278.240 233.008 1.00 122.69 ? 996  GLU A N     1 
ATOM   7808  C  CA    . GLU A  1  996  ? 268.664 278.993 231.793 1.00 122.69 ? 996  GLU A CA    1 
ATOM   7809  C  C     . GLU A  1  996  ? 268.195 278.283 230.526 1.00 122.69 ? 996  GLU A C     1 
ATOM   7810  O  O     . GLU A  1  996  ? 267.485 278.914 229.724 1.00 122.69 ? 996  GLU A O     1 
ATOM   7811  C  CB    . GLU A  1  996  ? 270.163 279.319 231.746 1.00 122.69 ? 996  GLU A CB    1 
ATOM   7812  C  CG    . GLU A  1  996  ? 270.614 280.000 230.461 1.00 122.69 ? 996  GLU A CG    1 
ATOM   7813  C  CD    . GLU A  1  996  ? 270.056 281.401 230.312 1.00 122.69 ? 996  GLU A CD    1 
ATOM   7814  O  OE1   . GLU A  1  996  ? 269.741 282.034 231.341 1.00 122.69 ? 996  GLU A OE1   1 
ATOM   7815  O  OE2   . GLU A  1  996  ? 269.929 281.873 229.162 1.00 122.69 ? 996  GLU A OE2   1 
ATOM   7816  N  N     . PRO A  1  997  ? 268.534 277.002 230.270 1.00 116.07 ? 997  PRO A N     1 
ATOM   7817  C  CA    . PRO A  1  997  ? 267.992 276.327 229.082 1.00 116.07 ? 997  PRO A CA    1 
ATOM   7818  C  C     . PRO A  1  997  ? 266.535 275.947 229.299 1.00 116.07 ? 997  PRO A C     1 
ATOM   7819  O  O     . PRO A  1  997  ? 266.224 275.016 230.048 1.00 116.07 ? 997  PRO A O     1 
ATOM   7820  C  CB    . PRO A  1  997  ? 268.893 275.090 228.939 1.00 116.07 ? 997  PRO A CB    1 
ATOM   7821  C  CG    . PRO A  1  997  ? 270.056 275.323 229.854 1.00 116.07 ? 997  PRO A CG    1 
ATOM   7822  C  CD    . PRO A  1  997  ? 269.506 276.139 230.965 1.00 116.07 ? 997  PRO A CD    1 
ATOM   7823  N  N     . ARG A  1  998  ? 265.631 276.672 228.636 1.00 114.21 ? 998  ARG A N     1 
ATOM   7824  C  CA    . ARG A  1  998  ? 264.210 276.380 228.770 1.00 114.21 ? 998  ARG A CA    1 
ATOM   7825  C  C     . ARG A  1  998  ? 263.804 275.122 228.015 1.00 114.21 ? 998  ARG A C     1 
ATOM   7826  O  O     . ARG A  1  998  ? 262.760 274.538 228.327 1.00 114.21 ? 998  ARG A O     1 
ATOM   7827  C  CB    . ARG A  1  998  ? 263.376 277.570 228.292 1.00 114.21 ? 998  ARG A CB    1 
ATOM   7828  C  CG    . ARG A  1  998  ? 263.599 278.845 229.087 1.00 114.21 ? 998  ARG A CG    1 
ATOM   7829  C  CD    . ARG A  1  998  ? 262.532 279.881 228.778 1.00 114.21 ? 998  ARG A CD    1 
ATOM   7830  N  NE    . ARG A  1  998  ? 261.196 279.398 229.117 1.00 114.21 ? 998  ARG A NE    1 
ATOM   7831  C  CZ    . ARG A  1  998  ? 260.647 279.505 230.322 1.00 114.21 ? 998  ARG A CZ    1 
ATOM   7832  N  NH1   . ARG A  1  998  ? 261.318 280.081 231.310 1.00 114.21 ? 998  ARG A NH1   1 
ATOM   7833  N  NH2   . ARG A  1  998  ? 259.426 279.037 230.542 1.00 114.21 ? 998  ARG A NH2   1 
ATOM   7834  N  N     . VAL A  1  999  ? 264.602 274.691 227.035 1.00 111.66 ? 999  VAL A N     1 
ATOM   7835  C  CA    . VAL A  1  999  ? 264.294 273.467 226.299 1.00 111.66 ? 999  VAL A CA    1 
ATOM   7836  C  C     . VAL A  1  999  ? 264.324 272.260 227.227 1.00 111.66 ? 999  VAL A C     1 
ATOM   7837  O  O     . VAL A  1  999  ? 263.669 271.244 226.963 1.00 111.66 ? 999  VAL A O     1 
ATOM   7838  C  CB    . VAL A  1  999  ? 265.268 273.302 225.117 1.00 111.66 ? 999  VAL A CB    1 
ATOM   7839  C  CG1   . VAL A  1  999  ? 264.787 272.212 224.168 1.00 111.66 ? 999  VAL A CG1   1 
ATOM   7840  C  CG2   . VAL A  1  999  ? 265.435 274.621 224.383 1.00 111.66 ? 999  VAL A CG2   1 
ATOM   7841  N  N     . LEU A  1  1000 ? 265.074 272.350 228.330 1.00 113.95 ? 1000 LEU A N     1 
ATOM   7842  C  CA    . LEU A  1  1000 ? 265.069 271.276 229.318 1.00 113.95 ? 1000 LEU A CA    1 
ATOM   7843  C  C     . LEU A  1  1000 ? 263.684 271.077 229.918 1.00 113.95 ? 1000 LEU A C     1 
ATOM   7844  O  O     . LEU A  1  1000 ? 263.345 269.968 230.343 1.00 113.95 ? 1000 LEU A O     1 
ATOM   7845  C  CB    . LEU A  1  1000 ? 266.087 271.570 230.419 1.00 113.95 ? 1000 LEU A CB    1 
ATOM   7846  C  CG    . LEU A  1  1000 ? 267.543 271.729 229.979 1.00 113.95 ? 1000 LEU A CG    1 
ATOM   7847  C  CD1   . LEU A  1  1000 ? 268.429 272.062 231.167 1.00 113.95 ? 1000 LEU A CD1   1 
ATOM   7848  C  CD2   . LEU A  1  1000 ? 268.030 270.470 229.279 1.00 113.95 ? 1000 LEU A CD2   1 
ATOM   7849  N  N     . TYR A  1  1001 ? 262.869 272.135 229.960 1.00 115.72 ? 1001 TYR A N     1 
ATOM   7850  C  CA    . TYR A  1  1001 ? 261.500 272.009 230.439 1.00 115.72 ? 1001 TYR A CA    1 
ATOM   7851  C  C     . TYR A  1  1001 ? 260.596 271.287 229.451 1.00 115.72 ? 1001 TYR A C     1 
ATOM   7852  O  O     . TYR A  1  1001 ? 259.461 270.953 229.809 1.00 115.72 ? 1001 TYR A O     1 
ATOM   7853  C  CB    . TYR A  1  1001 ? 260.918 273.390 230.750 1.00 115.72 ? 1001 TYR A CB    1 
ATOM   7854  C  CG    . TYR A  1  1001 ? 261.584 274.096 231.909 1.00 115.72 ? 1001 TYR A CG    1 
ATOM   7855  C  CD1   . TYR A  1  1001 ? 261.149 273.891 233.212 1.00 115.72 ? 1001 TYR A CD1   1 
ATOM   7856  C  CD2   . TYR A  1  1001 ? 262.641 274.971 231.701 1.00 115.72 ? 1001 TYR A CD2   1 
ATOM   7857  C  CE1   . TYR A  1  1001 ? 261.750 274.536 234.275 1.00 115.72 ? 1001 TYR A CE1   1 
ATOM   7858  C  CE2   . TYR A  1  1001 ? 263.250 275.621 232.758 1.00 115.72 ? 1001 TYR A CE2   1 
ATOM   7859  C  CZ    . TYR A  1  1001 ? 262.799 275.399 234.042 1.00 115.72 ? 1001 TYR A CZ    1 
ATOM   7860  O  OH    . TYR A  1  1001 ? 263.399 276.041 235.100 1.00 115.72 ? 1001 TYR A OH    1 
ATOM   7861  N  N     . GLN A  1  1002 ? 261.063 271.038 228.230 1.00 111.64 ? 1002 GLN A N     1 
ATOM   7862  C  CA    . GLN A  1  1002 ? 260.272 270.363 227.209 1.00 111.64 ? 1002 GLN A CA    1 
ATOM   7863  C  C     . GLN A  1  1002 ? 260.439 268.850 227.232 1.00 111.64 ? 1002 GLN A C     1 
ATOM   7864  O  O     . GLN A  1  1002 ? 259.771 268.159 226.457 1.00 111.64 ? 1002 GLN A O     1 
ATOM   7865  C  CB    . GLN A  1  1002 ? 260.640 270.900 225.821 1.00 111.64 ? 1002 GLN A CB    1 
ATOM   7866  C  CG    . GLN A  1  1002 ? 260.520 272.411 225.687 1.00 111.64 ? 1002 GLN A CG    1 
ATOM   7867  C  CD    . GLN A  1  1002 ? 259.088 272.898 225.788 1.00 111.64 ? 1002 GLN A CD    1 
ATOM   7868  O  OE1   . GLN A  1  1002 ? 258.145 272.155 225.509 1.00 111.64 ? 1002 GLN A OE1   1 
ATOM   7869  N  NE2   . GLN A  1  1002 ? 258.917 274.151 226.190 1.00 111.64 ? 1002 GLN A NE2   1 
ATOM   7870  N  N     . LEU A  1  1003 ? 261.311 268.321 228.094 1.00 114.28 ? 1003 LEU A N     1 
ATOM   7871  C  CA    . LEU A  1  1003 ? 261.491 266.875 228.176 1.00 114.28 ? 1003 LEU A CA    1 
ATOM   7872  C  C     . LEU A  1  1003 ? 260.245 266.202 228.739 1.00 114.28 ? 1003 LEU A C     1 
ATOM   7873  O  O     . LEU A  1  1003 ? 259.611 265.376 228.073 1.00 114.28 ? 1003 LEU A O     1 
ATOM   7874  C  CB    . LEU A  1  1003 ? 262.719 266.550 229.027 1.00 114.28 ? 1003 LEU A CB    1 
ATOM   7875  C  CG    . LEU A  1  1003 ? 264.049 267.135 228.545 1.00 114.28 ? 1003 LEU A CG    1 
ATOM   7876  C  CD1   . LEU A  1  1003 ? 265.183 266.756 229.487 1.00 114.28 ? 1003 LEU A CD1   1 
ATOM   7877  C  CD2   . LEU A  1  1003 ? 264.352 266.681 227.125 1.00 114.28 ? 1003 LEU A CD2   1 
ATOM   7878  N  N     . ASP A  1  1004 ? 259.876 266.549 229.972 1.00 117.92 ? 1004 ASP A N     1 
ATOM   7879  C  CA    . ASP A  1  1004 ? 258.649 266.074 230.610 1.00 117.92 ? 1004 ASP A CA    1 
ATOM   7880  C  C     . ASP A  1  1004 ? 257.890 267.310 231.081 1.00 117.92 ? 1004 ASP A C     1 
ATOM   7881  O  O     . ASP A  1  1004 ? 258.031 267.738 232.228 1.00 117.92 ? 1004 ASP A O     1 
ATOM   7882  C  CB    . ASP A  1  1004 ? 258.952 265.116 231.761 1.00 117.92 ? 1004 ASP A CB    1 
ATOM   7883  C  CG    . ASP A  1  1004 ? 259.580 263.819 231.292 1.00 117.92 ? 1004 ASP A CG    1 
ATOM   7884  O  OD1   . ASP A  1  1004 ? 259.314 263.409 230.142 1.00 117.92 ? 1004 ASP A OD1   1 
ATOM   7885  O  OD2   . ASP A  1  1004 ? 260.338 263.208 232.071 1.00 117.92 ? 1004 ASP A OD2   1 
ATOM   7886  N  N     . ARG A  1  1005 ? 257.087 267.883 230.188 1.00 110.95 ? 1005 ARG A N     1 
ATOM   7887  C  CA    . ARG A  1  1005 ? 256.374 269.125 230.453 1.00 110.95 ? 1005 ARG A CA    1 
ATOM   7888  C  C     . ARG A  1  1005 ? 254.926 268.812 230.806 1.00 110.95 ? 1005 ARG A C     1 
ATOM   7889  O  O     . ARG A  1  1005 ? 254.212 268.183 230.018 1.00 110.95 ? 1005 ARG A O     1 
ATOM   7890  C  CB    . ARG A  1  1005 ? 256.445 270.058 229.244 1.00 110.95 ? 1005 ARG A CB    1 
ATOM   7891  C  CG    . ARG A  1  1005 ? 255.936 271.460 229.515 1.00 110.95 ? 1005 ARG A CG    1 
ATOM   7892  C  CD    . ARG A  1  1005 ? 256.172 272.372 228.323 1.00 110.95 ? 1005 ARG A CD    1 
ATOM   7893  N  NE    . ARG A  1  1005 ? 255.789 273.751 228.611 1.00 110.95 ? 1005 ARG A NE    1 
ATOM   7894  C  CZ    . ARG A  1  1005 ? 254.570 274.241 228.422 1.00 110.95 ? 1005 ARG A CZ    1 
ATOM   7895  N  NH1   . ARG A  1  1005 ? 253.610 273.466 227.937 1.00 110.95 ? 1005 ARG A NH1   1 
ATOM   7896  N  NH2   . ARG A  1  1005 ? 254.310 275.508 228.711 1.00 110.95 ? 1005 ARG A NH2   1 
ATOM   7897  N  N     . ILE A  1  1006 ? 254.498 269.252 231.987 1.00 109.41 ? 1006 ILE A N     1 
ATOM   7898  C  CA    . ILE A  1  1006 ? 253.134 269.042 232.456 1.00 109.41 ? 1006 ILE A CA    1 
ATOM   7899  C  C     . ILE A  1  1006 ? 252.659 270.314 233.149 1.00 109.41 ? 1006 ILE A C     1 
ATOM   7900  O  O     . ILE A  1  1006 ? 253.414 270.954 233.888 1.00 109.41 ? 1006 ILE A O     1 
ATOM   7901  C  CB    . ILE A  1  1006 ? 253.038 267.818 233.395 1.00 109.41 ? 1006 ILE A CB    1 
ATOM   7902  C  CG1   . ILE A  1  1006 ? 251.595 267.593 233.849 1.00 109.41 ? 1006 ILE A CG1   1 
ATOM   7903  C  CG2   . ILE A  1  1006 ? 253.971 267.970 234.588 1.00 109.41 ? 1006 ILE A CG2   1 
ATOM   7904  C  CD1   . ILE A  1  1006 ? 250.634 267.304 232.716 1.00 109.41 ? 1006 ILE A CD1   1 
ATOM   7905  N  N     . THR A  1  1007 ? 251.411 270.688 232.892 1.00 109.32 ? 1007 THR A N     1 
ATOM   7906  C  CA    . THR A  1  1007 ? 250.791 271.875 233.455 1.00 109.32 ? 1007 THR A CA    1 
ATOM   7907  C  C     . THR A  1  1007 ? 249.505 271.478 234.165 1.00 109.32 ? 1007 THR A C     1 
ATOM   7908  O  O     . THR A  1  1007 ? 248.865 270.493 233.785 1.00 109.32 ? 1007 THR A O     1 
ATOM   7909  C  CB    . THR A  1  1007 ? 250.495 272.910 232.356 1.00 109.32 ? 1007 THR A CB    1 
ATOM   7910  O  OG1   . THR A  1  1007 ? 249.760 274.013 232.898 1.00 109.32 ? 1007 THR A OG1   1 
ATOM   7911  C  CG2   . THR A  1  1007 ? 249.696 272.285 231.228 1.00 109.32 ? 1007 THR A CG2   1 
ATOM   7912  N  N     . PRO A  1  1008 ? 249.112 272.212 235.214 1.00 110.62 ? 1008 PRO A N     1 
ATOM   7913  C  CA    . PRO A  1  1008 ? 247.877 271.848 235.930 1.00 110.62 ? 1008 PRO A CA    1 
ATOM   7914  C  C     . PRO A  1  1008 ? 246.644 271.814 235.046 1.00 110.62 ? 1008 PRO A C     1 
ATOM   7915  O  O     . PRO A  1  1008 ? 245.714 271.047 235.329 1.00 110.62 ? 1008 PRO A O     1 
ATOM   7916  C  CB    . PRO A  1  1008 ? 247.768 272.931 237.017 1.00 110.62 ? 1008 PRO A CB    1 
ATOM   7917  C  CG    . PRO A  1  1008 ? 248.692 274.030 236.579 1.00 110.62 ? 1008 PRO A CG    1 
ATOM   7918  C  CD    . PRO A  1  1008 ? 249.802 273.343 235.857 1.00 110.62 ? 1008 PRO A CD    1 
ATOM   7919  N  N     . THR A  1  1009 ? 246.605 272.616 233.979 1.00 108.63 ? 1009 THR A N     1 
ATOM   7920  C  CA    . THR A  1  1009 ? 245.494 272.534 233.036 1.00 108.63 ? 1009 THR A CA    1 
ATOM   7921  C  C     . THR A  1  1009 ? 245.435 271.162 232.380 1.00 108.63 ? 1009 THR A C     1 
ATOM   7922  O  O     . THR A  1  1009 ? 244.360 270.558 232.271 1.00 108.63 ? 1009 THR A O     1 
ATOM   7923  C  CB    . THR A  1  1009 ? 245.619 273.631 231.978 1.00 108.63 ? 1009 THR A CB    1 
ATOM   7924  O  OG1   . THR A  1  1009 ? 245.650 274.913 232.616 1.00 108.63 ? 1009 THR A OG1   1 
ATOM   7925  C  CG2   . THR A  1  1009 ? 244.442 273.581 231.013 1.00 108.63 ? 1009 THR A CG2   1 
ATOM   7926  N  N     . GLN A  1  1010 ? 246.587 270.645 231.940 1.00 106.09 ? 1010 GLN A N     1 
ATOM   7927  C  CA    . GLN A  1  1010 ? 246.622 269.311 231.351 1.00 106.09 ? 1010 GLN A CA    1 
ATOM   7928  C  C     . GLN A  1  1010 ? 246.268 268.243 232.377 1.00 106.09 ? 1010 GLN A C     1 
ATOM   7929  O  O     . GLN A  1  1010 ? 245.619 267.246 232.043 1.00 106.09 ? 1010 GLN A O     1 
ATOM   7930  C  CB    . GLN A  1  1010 ? 247.996 269.035 230.740 1.00 106.09 ? 1010 GLN A CB    1 
ATOM   7931  C  CG    . GLN A  1  1010 ? 248.202 269.651 229.366 1.00 106.09 ? 1010 GLN A CG    1 
ATOM   7932  C  CD    . GLN A  1  1010 ? 249.605 269.429 228.835 1.00 106.09 ? 1010 GLN A CD    1 
ATOM   7933  O  OE1   . GLN A  1  1010 ? 250.435 268.796 229.487 1.00 106.09 ? 1010 GLN A OE1   1 
ATOM   7934  N  NE2   . GLN A  1  1010 ? 249.877 269.952 227.646 1.00 106.09 ? 1010 GLN A NE2   1 
ATOM   7935  N  N     . VAL A  1  1011 ? 246.677 268.435 233.634 1.00 101.85 ? 1011 VAL A N     1 
ATOM   7936  C  CA    . VAL A  1  1011 ? 246.325 267.478 234.680 1.00 101.85 ? 1011 VAL A CA    1 
ATOM   7937  C  C     . VAL A  1  1011 ? 244.814 267.432 234.872 1.00 101.85 ? 1011 VAL A C     1 
ATOM   7938  O  O     . VAL A  1  1011 ? 244.213 266.351 234.945 1.00 101.85 ? 1011 VAL A O     1 
ATOM   7939  C  CB    . VAL A  1  1011 ? 247.049 267.826 235.994 1.00 101.85 ? 1011 VAL A CB    1 
ATOM   7940  C  CG1   . VAL A  1  1011 ? 246.693 266.822 237.079 1.00 101.85 ? 1011 VAL A CG1   1 
ATOM   7941  C  CG2   . VAL A  1  1011 ? 248.550 267.872 235.776 1.00 101.85 ? 1011 VAL A CG2   1 
ATOM   7942  N  N     . GLU A  1  1012 ? 244.180 268.604 234.959 1.00 107.94 ? 1012 GLU A N     1 
ATOM   7943  C  CA    . GLU A  1  1012 ? 242.730 268.654 235.114 1.00 107.94 ? 1012 GLU A CA    1 
ATOM   7944  C  C     . GLU A  1  1012 ? 242.025 268.045 233.909 1.00 107.94 ? 1012 GLU A C     1 
ATOM   7945  O  O     . GLU A  1  1012 ? 241.049 267.301 234.063 1.00 107.94 ? 1012 GLU A O     1 
ATOM   7946  C  CB    . GLU A  1  1012 ? 242.272 270.096 235.331 1.00 107.94 ? 1012 GLU A CB    1 
ATOM   7947  C  CG    . GLU A  1  1012 ? 242.772 270.723 236.620 1.00 107.94 ? 1012 GLU A CG    1 
ATOM   7948  C  CD    . GLU A  1  1012 ? 242.351 272.171 236.764 1.00 107.94 ? 1012 GLU A CD    1 
ATOM   7949  O  OE1   . GLU A  1  1012 ? 241.667 272.687 235.854 1.00 107.94 ? 1012 GLU A OE1   1 
ATOM   7950  O  OE2   . GLU A  1  1012 ? 242.701 272.796 237.787 1.00 107.94 ? 1012 GLU A OE2   1 
ATOM   7951  N  N     . LYS A  1  1013 ? 242.502 268.352 232.700 1.00 100.75 ? 1013 LYS A N     1 
ATOM   7952  C  CA    . LYS A  1  1013 ? 241.896 267.779 231.502 1.00 100.75 ? 1013 LYS A CA    1 
ATOM   7953  C  C     . LYS A  1  1013 ? 242.018 266.260 231.493 1.00 100.75 ? 1013 LYS A C     1 
ATOM   7954  O  O     . LYS A  1  1013 ? 241.052 265.556 231.175 1.00 100.75 ? 1013 LYS A O     1 
ATOM   7955  C  CB    . LYS A  1  1013 ? 242.537 268.375 230.249 1.00 100.75 ? 1013 LYS A CB    1 
ATOM   7956  C  CG    . LYS A  1  1013 ? 242.196 269.838 230.010 1.00 100.75 ? 1013 LYS A CG    1 
ATOM   7957  C  CD    . LYS A  1  1013 ? 240.704 270.029 229.797 1.00 100.75 ? 1013 LYS A CD    1 
ATOM   7958  C  CE    . LYS A  1  1013 ? 240.367 271.483 229.509 1.00 100.75 ? 1013 LYS A CE    1 
ATOM   7959  N  NZ    . LYS A  1  1013 ? 241.060 271.980 228.288 1.00 100.75 ? 1013 LYS A NZ    1 
ATOM   7960  N  N     . PHE A  1  1014 ? 243.192 265.739 231.853 1.00 98.49  ? 1014 PHE A N     1 
ATOM   7961  C  CA    . PHE A  1  1014 ? 243.401 264.294 231.886 1.00 98.49  ? 1014 PHE A CA    1 
ATOM   7962  C  C     . PHE A  1  1014 ? 242.489 263.632 232.908 1.00 98.49  ? 1014 PHE A C     1 
ATOM   7963  O  O     . PHE A  1  1014 ? 241.865 262.600 232.626 1.00 98.49  ? 1014 PHE A O     1 
ATOM   7964  C  CB    . PHE A  1  1014 ? 244.871 263.997 232.189 1.00 98.49  ? 1014 PHE A CB    1 
ATOM   7965  C  CG    . PHE A  1  1014 ? 245.154 262.552 232.498 1.00 98.49  ? 1014 PHE A CG    1 
ATOM   7966  C  CD1   . PHE A  1  1014 ? 245.314 261.630 231.478 1.00 98.49  ? 1014 PHE A CD1   1 
ATOM   7967  C  CD2   . PHE A  1  1014 ? 245.281 262.123 233.810 1.00 98.49  ? 1014 PHE A CD2   1 
ATOM   7968  C  CE1   . PHE A  1  1014 ? 245.580 260.303 231.759 1.00 98.49  ? 1014 PHE A CE1   1 
ATOM   7969  C  CE2   . PHE A  1  1014 ? 245.549 260.798 234.098 1.00 98.49  ? 1014 PHE A CE2   1 
ATOM   7970  C  CZ    . PHE A  1  1014 ? 245.698 259.886 233.072 1.00 98.49  ? 1014 PHE A CZ    1 
ATOM   7971  N  N     . LEU A  1  1015 ? 242.396 264.212 234.108 1.00 99.64  ? 1015 LEU A N     1 
ATOM   7972  C  CA    . LEU A  1  1015 ? 241.559 263.617 235.145 1.00 99.64  ? 1015 LEU A CA    1 
ATOM   7973  C  C     . LEU A  1  1015 ? 240.087 263.649 234.757 1.00 99.64  ? 1015 LEU A C     1 
ATOM   7974  O  O     . LEU A  1  1015 ? 239.367 262.660 234.944 1.00 99.64  ? 1015 LEU A O     1 
ATOM   7975  C  CB    . LEU A  1  1015 ? 241.789 264.329 236.478 1.00 99.64  ? 1015 LEU A CB    1 
ATOM   7976  C  CG    . LEU A  1  1015 ? 243.177 264.123 237.092 1.00 99.64  ? 1015 LEU A CG    1 
ATOM   7977  C  CD1   . LEU A  1  1015 ? 243.292 264.822 238.436 1.00 99.64  ? 1015 LEU A CD1   1 
ATOM   7978  C  CD2   . LEU A  1  1015 ? 243.490 262.639 237.226 1.00 99.64  ? 1015 LEU A CD2   1 
ATOM   7979  N  N     . GLU A  1  1016 ? 239.618 264.773 234.204 1.00 105.72 ? 1016 GLU A N     1 
ATOM   7980  C  CA    . GLU A  1  1016 ? 238.222 264.861 233.792 1.00 105.72 ? 1016 GLU A CA    1 
ATOM   7981  C  C     . GLU A  1  1016 ? 237.920 263.903 232.646 1.00 105.72 ? 1016 GLU A C     1 
ATOM   7982  O  O     . GLU A  1  1016 ? 236.854 263.279 232.616 1.00 105.72 ? 1016 GLU A O     1 
ATOM   7983  C  CB    . GLU A  1  1016 ? 237.879 266.298 233.398 1.00 105.72 ? 1016 GLU A CB    1 
ATOM   7984  C  CG    . GLU A  1  1016 ? 237.891 267.283 234.559 1.00 105.72 ? 1016 GLU A CG    1 
ATOM   7985  C  CD    . GLU A  1  1016 ? 236.796 267.010 235.575 1.00 105.72 ? 1016 GLU A CD    1 
ATOM   7986  O  OE1   . GLU A  1  1016 ? 235.768 266.409 235.200 1.00 105.72 ? 1016 GLU A OE1   1 
ATOM   7987  O  OE2   . GLU A  1  1016 ? 236.966 267.399 236.749 1.00 105.72 ? 1016 GLU A OE2   1 
ATOM   7988  N  N     . THR A  1  1017 ? 238.850 263.766 231.696 1.00 103.45 ? 1017 THR A N     1 
ATOM   7989  C  CA    . THR A  1  1017 ? 238.647 262.836 230.591 1.00 103.45 ? 1017 THR A CA    1 
ATOM   7990  C  C     . THR A  1  1017 ? 238.595 261.399 231.087 1.00 103.45 ? 1017 THR A C     1 
ATOM   7991  O  O     . THR A  1  1017 ? 237.747 260.614 230.646 1.00 103.45 ? 1017 THR A O     1 
ATOM   7992  C  CB    . THR A  1  1017 ? 239.753 263.007 229.551 1.00 103.45 ? 1017 THR A CB    1 
ATOM   7993  O  OG1   . THR A  1  1017 ? 239.777 264.363 229.093 1.00 103.45 ? 1017 THR A OG1   1 
ATOM   7994  C  CG2   . THR A  1  1017 ? 239.518 262.084 228.365 1.00 103.45 ? 1017 THR A CG2   1 
ATOM   7995  N  N     . CYS A  1  1018 ? 239.490 261.035 232.010 1.00 105.10 ? 1018 CYS A N     1 
ATOM   7996  C  CA    . CYS A  1  1018 ? 239.469 259.687 232.566 1.00 105.10 ? 1018 CYS A CA    1 
ATOM   7997  C  C     . CYS A  1  1018 ? 238.173 259.423 233.322 1.00 105.10 ? 1018 CYS A C     1 
ATOM   7998  O  O     . CYS A  1  1018 ? 237.574 258.350 233.184 1.00 105.10 ? 1018 CYS A O     1 
ATOM   7999  C  CB    . CYS A  1  1018 ? 240.676 259.474 233.478 1.00 105.10 ? 1018 CYS A CB    1 
ATOM   8000  S  SG    . CYS A  1  1018 ? 242.259 259.414 232.611 1.00 105.10 ? 1018 CYS A SG    1 
ATOM   8001  N  N     . ARG A  1  1019 ? 237.718 260.395 234.118 1.00 107.90 ? 1019 ARG A N     1 
ATOM   8002  C  CA    . ARG A  1  1019 ? 236.472 260.218 234.855 1.00 107.90 ? 1019 ARG A CA    1 
ATOM   8003  C  C     . ARG A  1  1019 ? 235.289 260.062 233.905 1.00 107.90 ? 1019 ARG A C     1 
ATOM   8004  O  O     . ARG A  1  1019 ? 234.435 259.190 234.105 1.00 107.90 ? 1019 ARG A O     1 
ATOM   8005  C  CB    . ARG A  1  1019 ? 236.253 261.394 235.807 1.00 107.90 ? 1019 ARG A CB    1 
ATOM   8006  C  CG    . ARG A  1  1019 ? 235.139 261.189 236.826 1.00 107.90 ? 1019 ARG A CG    1 
ATOM   8007  C  CD    . ARG A  1  1019 ? 233.822 261.797 236.363 1.00 107.90 ? 1019 ARG A CD    1 
ATOM   8008  N  NE    . ARG A  1  1019 ? 233.928 263.239 236.167 1.00 107.90 ? 1019 ARG A NE    1 
ATOM   8009  C  CZ    . ARG A  1  1019 ? 232.918 264.016 235.787 1.00 107.90 ? 1019 ARG A CZ    1 
ATOM   8010  N  NH1   . ARG A  1  1019 ? 231.723 263.490 235.561 1.00 107.90 ? 1019 ARG A NH1   1 
ATOM   8011  N  NH2   . ARG A  1  1019 ? 233.105 265.319 235.633 1.00 107.90 ? 1019 ARG A NH2   1 
ATOM   8012  N  N     . ASP A  1  1020 ? 235.229 260.888 232.857 1.00 105.47 ? 1020 ASP A N     1 
ATOM   8013  C  CA    . ASP A  1  1020 ? 234.126 260.801 231.907 1.00 105.47 ? 1020 ASP A CA    1 
ATOM   8014  C  C     . ASP A  1  1020 ? 234.145 259.476 231.155 1.00 105.47 ? 1020 ASP A C     1 
ATOM   8015  O  O     . ASP A  1  1020 ? 233.093 258.863 230.935 1.00 105.47 ? 1020 ASP A O     1 
ATOM   8016  C  CB    . ASP A  1  1020 ? 234.181 261.974 230.927 1.00 105.47 ? 1020 ASP A CB    1 
ATOM   8017  C  CG    . ASP A  1  1020 ? 233.054 261.942 229.914 1.00 105.47 ? 1020 ASP A CG    1 
ATOM   8018  O  OD1   . ASP A  1  1020 ? 231.891 262.177 230.306 1.00 105.47 ? 1020 ASP A OD1   1 
ATOM   8019  O  OD2   . ASP A  1  1020 ? 233.332 261.680 228.724 1.00 105.47 ? 1020 ASP A OD2   1 
ATOM   8020  N  N     . LYS A  1  1021 ? 235.332 259.014 230.753 1.00 101.80 ? 1021 LYS A N     1 
ATOM   8021  C  CA    . LYS A  1  1021 ? 235.426 257.741 230.048 1.00 101.80 ? 1021 LYS A CA    1 
ATOM   8022  C  C     . LYS A  1  1021 ? 235.036 256.579 230.951 1.00 101.80 ? 1021 LYS A C     1 
ATOM   8023  O  O     . LYS A  1  1021 ? 234.382 255.631 230.504 1.00 101.80 ? 1021 LYS A O     1 
ATOM   8024  C  CB    . LYS A  1  1021 ? 236.837 257.546 229.495 1.00 101.80 ? 1021 LYS A CB    1 
ATOM   8025  C  CG    . LYS A  1  1021 ? 237.158 258.428 228.298 1.00 101.80 ? 1021 LYS A CG    1 
ATOM   8026  C  CD    . LYS A  1  1021 ? 238.551 258.144 227.763 1.00 101.80 ? 1021 LYS A CD    1 
ATOM   8027  C  CE    . LYS A  1  1021 ? 238.841 258.958 226.511 1.00 101.80 ? 1021 LYS A CE    1 
ATOM   8028  N  NZ    . LYS A  1  1021 ? 237.899 258.632 225.407 1.00 101.80 ? 1021 LYS A NZ    1 
ATOM   8029  N  N     . TYR A  1  1022 ? 235.428 256.631 232.228 1.00 106.34 ? 1022 TYR A N     1 
ATOM   8030  C  CA    . TYR A  1  1022 ? 235.050 255.564 233.150 1.00 106.34 ? 1022 TYR A CA    1 
ATOM   8031  C  C     . TYR A  1  1022 ? 233.549 255.574 233.416 1.00 106.34 ? 1022 TYR A C     1 
ATOM   8032  O  O     . TYR A  1  1022 ? 232.930 254.513 233.555 1.00 106.34 ? 1022 TYR A O     1 
ATOM   8033  C  CB    . TYR A  1  1022 ? 235.830 255.693 234.458 1.00 106.34 ? 1022 TYR A CB    1 
ATOM   8034  C  CG    . TYR A  1  1022 ? 235.713 254.482 235.354 1.00 106.34 ? 1022 TYR A CG    1 
ATOM   8035  C  CD1   . TYR A  1  1022 ? 236.497 253.357 235.134 1.00 106.34 ? 1022 TYR A CD1   1 
ATOM   8036  C  CD2   . TYR A  1  1022 ? 234.820 254.461 236.418 1.00 106.34 ? 1022 TYR A CD2   1 
ATOM   8037  C  CE1   . TYR A  1  1022 ? 236.397 252.246 235.947 1.00 106.34 ? 1022 TYR A CE1   1 
ATOM   8038  C  CE2   . TYR A  1  1022 ? 234.712 253.353 237.238 1.00 106.34 ? 1022 TYR A CE2   1 
ATOM   8039  C  CZ    . TYR A  1  1022 ? 235.504 252.249 236.997 1.00 106.34 ? 1022 TYR A CZ    1 
ATOM   8040  O  OH    . TYR A  1  1022 ? 235.402 251.142 237.806 1.00 106.34 ? 1022 TYR A OH    1 
ATOM   8041  N  N     . MET A  1  1023 ? 232.946 256.762 233.488 1.00 106.36 ? 1023 MET A N     1 
ATOM   8042  C  CA    . MET A  1  1023 ? 231.505 256.839 233.712 1.00 106.36 ? 1023 MET A CA    1 
ATOM   8043  C  C     . MET A  1  1023 ? 230.726 256.360 232.493 1.00 106.36 ? 1023 MET A C     1 
ATOM   8044  O  O     . MET A  1  1023 ? 229.691 255.700 232.634 1.00 106.36 ? 1023 MET A O     1 
ATOM   8045  C  CB    . MET A  1  1023 ? 231.103 258.267 234.081 1.00 106.36 ? 1023 MET A CB    1 
ATOM   8046  C  CG    . MET A  1  1023 ? 231.605 258.719 235.441 1.00 106.36 ? 1023 MET A CG    1 
ATOM   8047  S  SD    . MET A  1  1023 ? 231.095 257.615 236.769 1.00 106.36 ? 1023 MET A SD    1 
ATOM   8048  C  CE    . MET A  1  1023 ? 231.947 258.350 238.160 1.00 106.36 ? 1023 MET A CE    1 
ATOM   8049  N  N     . ARG A  1  1024 ? 231.207 256.679 231.290 1.00 104.77 ? 1024 ARG A N     1 
ATOM   8050  C  CA    . ARG A  1  1024 ? 230.507 256.292 230.074 1.00 104.77 ? 1024 ARG A CA    1 
ATOM   8051  C  C     . ARG A  1  1024 ? 230.826 254.871 229.622 1.00 104.77 ? 1024 ARG A C     1 
ATOM   8052  O  O     . ARG A  1  1024 ? 230.200 254.391 228.672 1.00 104.77 ? 1024 ARG A O     1 
ATOM   8053  C  CB    . ARG A  1  1024 ? 230.830 257.271 228.941 1.00 104.77 ? 1024 ARG A CB    1 
ATOM   8054  C  CG    . ARG A  1  1024 ? 230.339 258.688 229.187 1.00 104.77 ? 1024 ARG A CG    1 
ATOM   8055  C  CD    . ARG A  1  1024 ? 230.532 259.580 227.966 1.00 104.77 ? 1024 ARG A CD    1 
ATOM   8056  N  NE    . ARG A  1  1024 ? 231.936 259.717 227.587 1.00 104.77 ? 1024 ARG A NE    1 
ATOM   8057  C  CZ    . ARG A  1  1024 ? 232.505 259.062 226.581 1.00 104.77 ? 1024 ARG A CZ    1 
ATOM   8058  N  NH1   . ARG A  1  1024 ? 231.791 258.223 225.844 1.00 104.77 ? 1024 ARG A NH1   1 
ATOM   8059  N  NH2   . ARG A  1  1024 ? 233.790 259.250 226.308 1.00 104.77 ? 1024 ARG A NH2   1 
ATOM   8060  N  N     . ALA A  1  1025 ? 231.772 254.195 230.270 1.00 99.59  ? 1025 ALA A N     1 
ATOM   8061  C  CA    . ALA A  1  1025 ? 232.107 252.818 229.931 1.00 99.59  ? 1025 ALA A CA    1 
ATOM   8062  C  C     . ALA A  1  1025 ? 231.403 251.799 230.816 1.00 99.59  ? 1025 ALA A C     1 
ATOM   8063  O  O     . ALA A  1  1025 ? 231.636 250.596 230.658 1.00 99.59  ? 1025 ALA A O     1 
ATOM   8064  C  CB    . ALA A  1  1025 ? 233.622 252.603 230.009 1.00 99.59  ? 1025 ALA A CB    1 
ATOM   8065  N  N     . GLN A  1  1026 ? 230.557 252.244 231.742 1.00 105.38 ? 1026 GLN A N     1 
ATOM   8066  C  CA    . GLN A  1  1026 ? 229.856 251.325 232.619 1.00 105.38 ? 1026 GLN A CA    1 
ATOM   8067  C  C     . GLN A  1  1026 ? 228.681 250.676 231.894 1.00 105.38 ? 1026 GLN A C     1 
ATOM   8068  O  O     . GLN A  1  1026 ? 228.205 251.161 230.863 1.00 105.38 ? 1026 GLN A O     1 
ATOM   8069  C  CB    . GLN A  1  1026 ? 229.365 252.044 233.876 1.00 105.38 ? 1026 GLN A CB    1 
ATOM   8070  C  CG    . GLN A  1  1026 ? 230.480 252.513 234.793 1.00 105.38 ? 1026 GLN A CG    1 
ATOM   8071  C  CD    . GLN A  1  1026 ? 229.960 253.089 236.095 1.00 105.38 ? 1026 GLN A CD    1 
ATOM   8072  O  OE1   . GLN A  1  1026 ? 228.751 253.199 236.299 1.00 105.38 ? 1026 GLN A OE1   1 
ATOM   8073  N  NE2   . GLN A  1  1026 ? 230.873 253.455 236.986 1.00 105.38 ? 1026 GLN A NE2   1 
ATOM   8074  N  N     . MET A  1  1027 ? 228.217 249.560 232.450 1.00 101.80 ? 1027 MET A N     1 
ATOM   8075  C  CA    . MET A  1  1027 ? 227.108 248.825 231.855 1.00 101.80 ? 1027 MET A CA    1 
ATOM   8076  C  C     . MET A  1  1027 ? 225.824 249.636 231.940 1.00 101.80 ? 1027 MET A C     1 
ATOM   8077  O  O     . MET A  1  1027 ? 225.353 249.963 233.035 1.00 101.80 ? 1027 MET A O     1 
ATOM   8078  C  CB    . MET A  1  1027 ? 226.934 247.479 232.556 1.00 101.80 ? 1027 MET A CB    1 
ATOM   8079  C  CG    . MET A  1  1027 ? 228.066 246.500 232.314 1.00 101.80 ? 1027 MET A CG    1 
ATOM   8080  S  SD    . MET A  1  1027 ? 228.236 246.060 230.573 1.00 101.80 ? 1027 MET A SD    1 
ATOM   8081  C  CE    . MET A  1  1027 ? 226.598 245.433 230.218 1.00 101.80 ? 1027 MET A CE    1 
ATOM   8082  N  N     . GLU A  1  1028 ? 225.261 249.963 230.786 1.00 98.22  ? 1028 GLU A N     1 
ATOM   8083  C  CA    . GLU A  1  1028 ? 223.984 250.660 230.739 1.00 98.22  ? 1028 GLU A CA    1 
ATOM   8084  C  C     . GLU A  1  1028 ? 222.871 249.710 231.160 1.00 98.22  ? 1028 GLU A C     1 
ATOM   8085  O  O     . GLU A  1  1028 ? 222.765 248.611 230.597 1.00 98.22  ? 1028 GLU A O     1 
ATOM   8086  C  CB    . GLU A  1  1028 ? 223.729 251.204 229.338 1.00 98.22  ? 1028 GLU A CB    1 
ATOM   8087  C  CG    . GLU A  1  1028 ? 224.683 252.314 228.928 1.00 98.22  ? 1028 GLU A CG    1 
ATOM   8088  C  CD    . GLU A  1  1028 ? 224.568 252.665 227.458 1.00 98.22  ? 1028 GLU A CD    1 
ATOM   8089  O  OE1   . GLU A  1  1028 ? 224.182 251.780 226.665 1.00 98.22  ? 1028 GLU A OE1   1 
ATOM   8090  O  OE2   . GLU A  1  1028 ? 224.862 253.823 227.095 1.00 98.22  ? 1028 GLU A OE2   1 
ATOM   8091  N  N     . PRO A  1  1029 ? 222.043 250.069 232.140 1.00 89.16  ? 1029 PRO A N     1 
ATOM   8092  C  CA    . PRO A  1  1029 ? 220.985 249.154 232.588 1.00 89.16  ? 1029 PRO A CA    1 
ATOM   8093  C  C     . PRO A  1  1029 ? 220.012 248.818 231.468 1.00 89.16  ? 1029 PRO A C     1 
ATOM   8094  O  O     . PRO A  1  1029 ? 219.722 249.638 230.596 1.00 89.16  ? 1029 PRO A O     1 
ATOM   8095  C  CB    . PRO A  1  1029 ? 220.296 249.933 233.712 1.00 89.16  ? 1029 PRO A CB    1 
ATOM   8096  C  CG    . PRO A  1  1029 ? 221.322 250.912 234.181 1.00 89.16  ? 1029 PRO A CG    1 
ATOM   8097  C  CD    . PRO A  1  1029 ? 222.098 251.293 232.958 1.00 89.16  ? 1029 PRO A CD    1 
ATOM   8098  N  N     . GLY A  1  1030 ? 219.509 247.584 231.507 1.00 89.39  ? 1030 GLY A N     1 
ATOM   8099  C  CA    . GLY A  1  1030 ? 218.589 247.092 230.507 1.00 89.39  ? 1030 GLY A CA    1 
ATOM   8100  C  C     . GLY A  1  1030 ? 219.224 246.322 229.369 1.00 89.39  ? 1030 GLY A C     1 
ATOM   8101  O  O     . GLY A  1  1030 ? 218.497 245.739 228.557 1.00 89.39  ? 1030 GLY A O     1 
ATOM   8102  N  N     . SER A  1  1031 ? 220.552 246.294 229.287 1.00 88.22  ? 1031 SER A N     1 
ATOM   8103  C  CA    . SER A  1  1031 ? 221.220 245.588 228.204 1.00 88.22  ? 1031 SER A CA    1 
ATOM   8104  C  C     . SER A  1  1031 ? 221.094 244.081 228.386 1.00 88.22  ? 1031 SER A C     1 
ATOM   8105  O  O     . SER A  1  1031 ? 221.189 243.562 229.501 1.00 88.22  ? 1031 SER A O     1 
ATOM   8106  C  CB    . SER A  1  1031 ? 222.693 245.990 228.139 1.00 88.22  ? 1031 SER A CB    1 
ATOM   8107  O  OG    . SER A  1  1031 ? 223.358 245.697 229.358 1.00 88.22  ? 1031 SER A OG    1 
ATOM   8108  N  N     . ALA A  1  1032 ? 220.873 243.375 227.275 1.00 86.32  ? 1032 ALA A N     1 
ATOM   8109  C  CA    . ALA A  1  1032 ? 220.797 241.914 227.287 1.00 86.32  ? 1032 ALA A CA    1 
ATOM   8110  C  C     . ALA A  1  1032 ? 222.218 241.362 227.303 1.00 86.32  ? 1032 ALA A C     1 
ATOM   8111  O  O     . ALA A  1  1032 ? 222.795 240.989 226.278 1.00 86.32  ? 1032 ALA A O     1 
ATOM   8112  C  CB    . ALA A  1  1032 ? 220.003 241.404 226.090 1.00 86.32  ? 1032 ALA A CB    1 
ATOM   8113  N  N     . VAL A  1  1033 ? 222.791 241.309 228.508 1.00 87.39  ? 1033 VAL A N     1 
ATOM   8114  C  CA    . VAL A  1  1033 ? 224.179 240.879 228.654 1.00 87.39  ? 1033 VAL A CA    1 
ATOM   8115  C  C     . VAL A  1  1033 ? 224.325 239.399 228.330 1.00 87.39  ? 1033 VAL A C     1 
ATOM   8116  O  O     . VAL A  1  1033 ? 225.345 238.967 227.781 1.00 87.39  ? 1033 VAL A O     1 
ATOM   8117  C  CB    . VAL A  1  1033 ? 224.687 241.203 230.070 1.00 87.39  ? 1033 VAL A CB    1 
ATOM   8118  C  CG1   . VAL A  1  1033 ? 226.198 241.082 230.126 1.00 87.39  ? 1033 VAL A CG1   1 
ATOM   8119  C  CG2   . VAL A  1  1033 ? 224.237 242.592 230.492 1.00 87.39  ? 1033 VAL A CG2   1 
ATOM   8120  N  N     . GLY A  1  1034 ? 223.314 238.596 228.671 1.00 92.04  ? 1034 GLY A N     1 
ATOM   8121  C  CA    . GLY A  1  1034 ? 223.404 237.166 228.427 1.00 92.04  ? 1034 GLY A CA    1 
ATOM   8122  C  C     . GLY A  1  1034 ? 223.482 236.820 226.952 1.00 92.04  ? 1034 GLY A C     1 
ATOM   8123  O  O     . GLY A  1  1034 ? 224.277 235.968 226.547 1.00 92.04  ? 1034 GLY A O     1 
ATOM   8124  N  N     . ALA A  1  1035 ? 222.660 237.476 226.129 1.00 89.28  ? 1035 ALA A N     1 
ATOM   8125  C  CA    . ALA A  1  1035 ? 222.697 237.219 224.692 1.00 89.28  ? 1035 ALA A CA    1 
ATOM   8126  C  C     . ALA A  1  1035 ? 224.020 237.671 224.088 1.00 89.28  ? 1035 ALA A C     1 
ATOM   8127  O  O     . ALA A  1  1035 ? 224.582 236.991 223.219 1.00 89.28  ? 1035 ALA A O     1 
ATOM   8128  C  CB    . ALA A  1  1035 ? 221.525 237.913 224.002 1.00 89.28  ? 1035 ALA A CB    1 
ATOM   8129  N  N     . LEU A  1  1036 ? 224.534 238.821 224.534 1.00 88.37  ? 1036 LEU A N     1 
ATOM   8130  C  CA    . LEU A  1  1036 ? 225.831 239.288 224.057 1.00 88.37  ? 1036 LEU A CA    1 
ATOM   8131  C  C     . LEU A  1  1036 ? 226.933 238.301 224.416 1.00 88.37  ? 1036 LEU A C     1 
ATOM   8132  O  O     . LEU A  1  1036 ? 227.809 238.012 223.595 1.00 88.37  ? 1036 LEU A O     1 
ATOM   8133  C  CB    . LEU A  1  1036 ? 226.139 240.670 224.632 1.00 88.37  ? 1036 LEU A CB    1 
ATOM   8134  C  CG    . LEU A  1  1036 ? 225.202 241.810 224.227 1.00 88.37  ? 1036 LEU A CG    1 
ATOM   8135  C  CD1   . LEU A  1  1036 ? 225.634 243.112 224.883 1.00 88.37  ? 1036 LEU A CD1   1 
ATOM   8136  C  CD2   . LEU A  1  1036 ? 225.156 241.958 222.715 1.00 88.37  ? 1036 LEU A CD2   1 
ATOM   8137  N  N     . CYS A  1  1037 ? 226.906 237.773 225.643 1.00 93.05  ? 1037 CYS A N     1 
ATOM   8138  C  CA    . CYS A  1  1037 ? 227.896 236.781 226.048 1.00 93.05  ? 1037 CYS A CA    1 
ATOM   8139  C  C     . CYS A  1  1037 ? 227.778 235.512 225.214 1.00 93.05  ? 1037 CYS A C     1 
ATOM   8140  O  O     . CYS A  1  1037 ? 228.790 234.959 224.765 1.00 93.05  ? 1037 CYS A O     1 
ATOM   8141  C  CB    . CYS A  1  1037 ? 227.739 236.464 227.535 1.00 93.05  ? 1037 CYS A CB    1 
ATOM   8142  S  SG    . CYS A  1  1037 ? 228.674 235.022 228.089 1.00 93.05  ? 1037 CYS A SG    1 
ATOM   8143  N  N     . ALA A  1  1038 ? 226.551 235.036 224.999 1.00 95.25  ? 1038 ALA A N     1 
ATOM   8144  C  CA    . ALA A  1  1038 ? 226.348 233.834 224.196 1.00 95.25  ? 1038 ALA A CA    1 
ATOM   8145  C  C     . ALA A  1  1038 ? 226.894 234.020 222.786 1.00 95.25  ? 1038 ALA A C     1 
ATOM   8146  O  O     . ALA A  1  1038 ? 227.574 233.138 222.251 1.00 95.25  ? 1038 ALA A O     1 
ATOM   8147  C  CB    . ALA A  1  1038 ? 224.863 233.471 224.156 1.00 95.25  ? 1038 ALA A CB    1 
ATOM   8148  N  N     . GLN A  1  1039 ? 226.618 235.175 222.175 1.00 98.76  ? 1039 GLN A N     1 
ATOM   8149  C  CA    . GLN A  1  1039 ? 227.093 235.422 220.818 1.00 98.76  ? 1039 GLN A CA    1 
ATOM   8150  C  C     . GLN A  1  1039 ? 228.611 235.563 220.773 1.00 98.76  ? 1039 GLN A C     1 
ATOM   8151  O  O     . GLN A  1  1039 ? 229.265 235.011 219.879 1.00 98.76  ? 1039 GLN A O     1 
ATOM   8152  C  CB    . GLN A  1  1039 ? 226.416 236.668 220.250 1.00 98.76  ? 1039 GLN A CB    1 
ATOM   8153  C  CG    . GLN A  1  1039 ? 224.917 236.518 220.054 1.00 98.76  ? 1039 GLN A CG    1 
ATOM   8154  C  CD    . GLN A  1  1039 ? 224.236 237.831 219.734 1.00 98.76  ? 1039 GLN A CD    1 
ATOM   8155  O  OE1   . GLN A  1  1039 ? 223.063 237.861 219.362 1.00 98.76  ? 1039 GLN A OE1   1 
ATOM   8156  N  NE2   . GLN A  1  1039 ? 224.969 238.928 219.882 1.00 98.76  ? 1039 GLN A NE2   1 
ATOM   8157  N  N     . SER A  1  1040 ? 229.191 236.298 221.727 1.00 97.12  ? 1040 SER A N     1 
ATOM   8158  C  CA    . SER A  1  1040 ? 230.632 236.501 221.770 1.00 97.12  ? 1040 SER A CA    1 
ATOM   8159  C  C     . SER A  1  1040 ? 231.395 235.244 222.157 1.00 97.12  ? 1040 SER A C     1 
ATOM   8160  O  O     . SER A  1  1040 ? 232.620 235.211 221.999 1.00 97.12  ? 1040 SER A O     1 
ATOM   8161  C  CB    . SER A  1  1040 ? 230.973 237.629 222.744 1.00 97.12  ? 1040 SER A CB    1 
ATOM   8162  O  OG    . SER A  1  1040 ? 230.485 237.344 224.043 1.00 97.12  ? 1040 SER A OG    1 
ATOM   8163  N  N     . ILE A  1  1041 ? 230.715 234.229 222.685 1.00 103.18 ? 1041 ILE A N     1 
ATOM   8164  C  CA    . ILE A  1  1041 ? 231.353 232.936 222.912 1.00 103.18 ? 1041 ILE A CA    1 
ATOM   8165  C  C     . ILE A  1  1041 ? 231.153 232.004 221.721 1.00 103.18 ? 1041 ILE A C     1 
ATOM   8166  O  O     . ILE A  1  1041 ? 232.053 231.238 221.368 1.00 103.18 ? 1041 ILE A O     1 
ATOM   8167  C  CB    . ILE A  1  1041 ? 230.827 232.311 224.220 1.00 103.18 ? 1041 ILE A CB    1 
ATOM   8168  C  CG1   . ILE A  1  1041 ? 231.310 233.123 225.421 1.00 103.18 ? 1041 ILE A CG1   1 
ATOM   8169  C  CG2   . ILE A  1  1041 ? 231.266 230.860 224.344 1.00 103.18 ? 1041 ILE A CG2   1 
ATOM   8170  C  CD1   . ILE A  1  1041 ? 230.909 232.539 226.755 1.00 103.18 ? 1041 ILE A CD1   1 
ATOM   8171  N  N     . GLY A  1  1042 ? 229.991 232.073 221.067 1.00 114.85 ? 1042 GLY A N     1 
ATOM   8172  C  CA    . GLY A  1  1042 ? 229.725 231.173 219.957 1.00 114.85 ? 1042 GLY A CA    1 
ATOM   8173  C  C     . GLY A  1  1042 ? 230.463 231.548 218.686 1.00 114.85 ? 1042 GLY A C     1 
ATOM   8174  O  O     . GLY A  1  1042 ? 230.924 230.672 217.950 1.00 114.85 ? 1042 GLY A O     1 
ATOM   8175  N  N     . GLU A  1  1043 ? 230.574 232.847 218.401 1.00 122.13 ? 1043 GLU A N     1 
ATOM   8176  C  CA    . GLU A  1  1043 ? 231.249 233.275 217.177 1.00 122.13 ? 1043 GLU A CA    1 
ATOM   8177  C  C     . GLU A  1  1043 ? 232.704 232.817 217.100 1.00 122.13 ? 1043 GLU A C     1 
ATOM   8178  O  O     . GLU A  1  1043 ? 233.125 232.378 216.014 1.00 122.13 ? 1043 GLU A O     1 
ATOM   8179  C  CB    . GLU A  1  1043 ? 231.134 234.800 217.039 1.00 122.13 ? 1043 GLU A CB    1 
ATOM   8180  C  CG    . GLU A  1  1043 ? 231.506 235.348 215.668 1.00 122.13 ? 1043 GLU A CG    1 
ATOM   8181  C  CD    . GLU A  1  1043 ? 232.974 235.704 215.554 1.00 122.13 ? 1043 GLU A CD    1 
ATOM   8182  O  OE1   . GLU A  1  1043 ? 233.684 235.648 216.579 1.00 122.13 ? 1043 GLU A OE1   1 
ATOM   8183  O  OE2   . GLU A  1  1043 ? 233.416 236.043 214.437 1.00 122.13 ? 1043 GLU A OE2   1 
ATOM   8184  N  N     . PRO A  1  1044 ? 233.515 232.887 218.164 1.00 124.75 ? 1044 PRO A N     1 
ATOM   8185  C  CA    . PRO A  1  1044 ? 234.848 232.266 218.092 1.00 124.75 ? 1044 PRO A CA    1 
ATOM   8186  C  C     . PRO A  1  1044 ? 234.805 230.778 217.801 1.00 124.75 ? 1044 PRO A C     1 
ATOM   8187  O  O     . PRO A  1  1044 ? 235.788 230.230 217.285 1.00 124.75 ? 1044 PRO A O     1 
ATOM   8188  C  CB    . PRO A  1  1044 ? 235.441 232.555 219.478 1.00 124.75 ? 1044 PRO A CB    1 
ATOM   8189  C  CG    . PRO A  1  1044 ? 234.763 233.802 219.903 1.00 124.75 ? 1044 PRO A CG    1 
ATOM   8190  C  CD    . PRO A  1  1044 ? 233.357 233.670 219.402 1.00 124.75 ? 1044 PRO A CD    1 
ATOM   8191  N  N     . GLY A  1  1045 ? 233.698 230.104 218.122 1.00 132.84 ? 1045 GLY A N     1 
ATOM   8192  C  CA    . GLY A  1  1045 ? 233.552 228.713 217.724 1.00 132.84 ? 1045 GLY A CA    1 
ATOM   8193  C  C     . GLY A  1  1045 ? 233.639 228.532 216.222 1.00 132.84 ? 1045 GLY A C     1 
ATOM   8194  O  O     . GLY A  1  1045 ? 234.317 227.625 215.733 1.00 132.84 ? 1045 GLY A O     1 
ATOM   8195  N  N     . THR A  1  1046 ? 232.950 229.391 215.468 1.00 136.81 ? 1046 THR A N     1 
ATOM   8196  C  CA    . THR A  1  1046 ? 233.125 229.406 214.021 1.00 136.81 ? 1046 THR A CA    1 
ATOM   8197  C  C     . THR A  1  1046 ? 234.518 229.895 213.652 1.00 136.81 ? 1046 THR A C     1 
ATOM   8198  O  O     . THR A  1  1046 ? 235.107 229.436 212.665 1.00 136.81 ? 1046 THR A O     1 
ATOM   8199  C  CB    . THR A  1  1046 ? 232.060 230.284 213.360 1.00 136.81 ? 1046 THR A CB    1 
ATOM   8200  O  OG1   . THR A  1  1046 ? 231.859 231.469 214.141 1.00 136.81 ? 1046 THR A OG1   1 
ATOM   8201  C  CG2   . THR A  1  1046 ? 230.747 229.532 213.221 1.00 136.81 ? 1046 THR A CG2   1 
ATOM   8202  N  N     . GLN A  1  1047 ? 235.065 230.825 214.439 1.00 143.61 ? 1047 GLN A N     1 
ATOM   8203  C  CA    . GLN A  1  1047 ? 236.410 231.318 214.160 1.00 143.61 ? 1047 GLN A CA    1 
ATOM   8204  C  C     . GLN A  1  1047 ? 237.475 230.281 214.491 1.00 143.61 ? 1047 GLN A C     1 
ATOM   8205  O  O     . GLN A  1  1047 ? 238.557 230.297 213.891 1.00 143.61 ? 1047 GLN A O     1 
ATOM   8206  C  CB    . GLN A  1  1047 ? 236.668 232.613 214.932 1.00 143.61 ? 1047 GLN A CB    1 
ATOM   8207  C  CG    . GLN A  1  1047 ? 235.688 233.729 214.611 1.00 143.61 ? 1047 GLN A CG    1 
ATOM   8208  C  CD    . GLN A  1  1047 ? 235.680 234.099 213.139 1.00 143.61 ? 1047 GLN A CD    1 
ATOM   8209  O  OE1   . GLN A  1  1047 ? 236.714 234.056 212.471 1.00 143.61 ? 1047 GLN A OE1   1 
ATOM   8210  N  NE2   . GLN A  1  1047 ? 234.508 234.459 212.627 1.00 143.61 ? 1047 GLN A NE2   1 
ATOM   8211  N  N     . MET A  1  1048 ? 237.200 229.380 215.435 1.00 145.97 ? 1048 MET A N     1 
ATOM   8212  C  CA    . MET A  1  1048 ? 238.159 228.333 215.765 1.00 145.97 ? 1048 MET A CA    1 
ATOM   8213  C  C     . MET A  1  1048 ? 238.288 227.350 214.609 1.00 145.97 ? 1048 MET A C     1 
ATOM   8214  O  O     . MET A  1  1048 ? 237.289 226.916 214.030 1.00 145.97 ? 1048 MET A O     1 
ATOM   8215  C  CB    . MET A  1  1048 ? 237.739 227.603 217.041 1.00 145.97 ? 1048 MET A CB    1 
ATOM   8216  C  CG    . MET A  1  1048 ? 238.191 228.291 218.320 1.00 145.97 ? 1048 MET A CG    1 
ATOM   8217  S  SD    . MET A  1  1048 ? 237.899 227.317 219.810 1.00 145.97 ? 1048 MET A SD    1 
ATOM   8218  C  CE    . MET A  1  1048 ? 236.112 227.359 219.904 1.00 145.97 ? 1048 MET A CE    1 
ATOM   8219  N  N     . THR A  1  1049 ? 239.530 226.998 214.275 1.00 165.05 ? 1049 THR A N     1 
ATOM   8220  C  CA    . THR A  1  1049 ? 239.819 226.152 213.126 1.00 165.05 ? 1049 THR A CA    1 
ATOM   8221  C  C     . THR A  1  1049 ? 239.876 224.668 213.464 1.00 165.05 ? 1049 THR A C     1 
ATOM   8222  O  O     . THR A  1  1049 ? 239.980 223.848 212.545 1.00 165.05 ? 1049 THR A O     1 
ATOM   8223  C  CB    . THR A  1  1049 ? 241.151 226.563 212.487 1.00 165.05 ? 1049 THR A CB    1 
ATOM   8224  O  OG1   . THR A  1  1049 ? 242.233 226.148 213.329 1.00 165.05 ? 1049 THR A OG1   1 
ATOM   8225  C  CG2   . THR A  1  1049 ? 241.211 228.071 212.312 1.00 165.05 ? 1049 THR A CG2   1 
ATOM   8226  N  N     . LEU A  1  1050 ? 239.803 224.307 214.745 1.00 165.67 ? 1050 LEU A N     1 
ATOM   8227  C  CA    . LEU A  1  1050 ? 239.986 222.928 215.198 1.00 165.67 ? 1050 LEU A CA    1 
ATOM   8228  C  C     . LEU A  1  1050 ? 241.315 222.373 214.681 1.00 165.67 ? 1050 LEU A C     1 
ATOM   8229  O  O     . LEU A  1  1050 ? 241.374 221.391 213.937 1.00 165.67 ? 1050 LEU A O     1 
ATOM   8230  C  CB    . LEU A  1  1050 ? 238.805 222.048 214.778 1.00 165.67 ? 1050 LEU A CB    1 
ATOM   8231  C  CG    . LEU A  1  1050 ? 238.698 220.662 215.420 1.00 165.67 ? 1050 LEU A CG    1 
ATOM   8232  C  CD1   . LEU A  1  1050 ? 238.689 220.772 216.935 1.00 165.67 ? 1050 LEU A CD1   1 
ATOM   8233  C  CD2   . LEU A  1  1050 ? 237.456 219.939 214.922 1.00 165.67 ? 1050 LEU A CD2   1 
ATOM   8234  N  N     . LYS A  1  1051 ? 242.391 223.039 215.087 1.00 176.57 ? 1051 LYS A N     1 
ATOM   8235  C  CA    . LYS A  1  1051 ? 243.731 222.703 214.627 1.00 176.57 ? 1051 LYS A CA    1 
ATOM   8236  C  C     . LYS A  1  1051 ? 244.235 221.459 215.361 1.00 176.57 ? 1051 LYS A C     1 
ATOM   8237  O  O     . LYS A  1  1051 ? 243.511 220.816 216.123 1.00 176.57 ? 1051 LYS A O     1 
ATOM   8238  C  CB    . LYS A  1  1051 ? 244.666 223.895 214.820 1.00 176.57 ? 1051 LYS A CB    1 
ATOM   8239  C  CG    . LYS A  1  1051 ? 244.723 224.409 216.250 1.00 176.57 ? 1051 LYS A CG    1 
ATOM   8240  C  CD    . LYS A  1  1051 ? 245.726 225.543 216.392 1.00 176.57 ? 1051 LYS A CD    1 
ATOM   8241  C  CE    . LYS A  1  1051 ? 247.138 225.073 216.076 1.00 176.57 ? 1051 LYS A CE    1 
ATOM   8242  N  NZ    . LYS A  1  1051 ? 248.136 226.162 216.257 1.00 176.57 ? 1051 LYS A NZ    1 
ATOM   8243  N  N     . THR A  1  1052 ? 245.497 221.106 215.120 1.00 176.00 ? 1052 THR A N     1 
ATOM   8244  C  CA    . THR A  1  1052 ? 246.139 219.984 215.796 1.00 176.00 ? 1052 THR A CA    1 
ATOM   8245  C  C     . THR A  1  1052 ? 247.551 220.365 216.217 1.00 176.00 ? 1052 THR A C     1 
ATOM   8246  O  O     . THR A  1  1052 ? 247.927 221.540 216.150 1.00 176.00 ? 1052 THR A O     1 
ATOM   8247  C  CB    . THR A  1  1052 ? 246.175 218.746 214.894 1.00 176.00 ? 1052 THR A CB    1 
ATOM   8248  O  OG1   . THR A  1  1052 ? 246.722 219.096 213.617 1.00 176.00 ? 1052 THR A OG1   1 
ATOM   8249  C  CG2   . THR A  1  1052 ? 244.778 218.169 214.706 1.00 176.00 ? 1052 THR A CG2   1 
ATOM   8250  N  N     . PHE A  1  1053 ? 248.332 219.383 216.663 1.00 185.56 ? 1053 PHE A N     1 
ATOM   8251  C  CA    . PHE A  1  1053 ? 249.746 219.531 217.002 1.00 185.56 ? 1053 PHE A CA    1 
ATOM   8252  C  C     . PHE A  1  1053 ? 249.982 220.463 218.188 1.00 185.56 ? 1053 PHE A C     1 
ATOM   8253  O  O     . PHE A  1  1053 ? 251.138 220.755 218.519 1.00 185.56 ? 1053 PHE A O     1 
ATOM   8254  C  CB    . PHE A  1  1053 ? 250.559 220.004 215.788 1.00 185.56 ? 1053 PHE A CB    1 
ATOM   8255  C  CG    . PHE A  1  1053 ? 252.014 219.626 215.840 1.00 185.56 ? 1053 PHE A CG    1 
ATOM   8256  C  CD1   . PHE A  1  1053 ? 252.408 218.315 215.631 1.00 185.56 ? 1053 PHE A CD1   1 
ATOM   8257  C  CD2   . PHE A  1  1053 ? 252.988 220.585 216.078 1.00 185.56 ? 1053 PHE A CD2   1 
ATOM   8258  C  CE1   . PHE A  1  1053 ? 253.744 217.963 215.672 1.00 185.56 ? 1053 PHE A CE1   1 
ATOM   8259  C  CE2   . PHE A  1  1053 ? 254.326 220.237 216.121 1.00 185.56 ? 1053 PHE A CE2   1 
ATOM   8260  C  CZ    . PHE A  1  1053 ? 254.703 218.926 215.917 1.00 185.56 ? 1053 PHE A CZ    1 
ATOM   8261  N  N     . HIS A  1  1054 ? 248.923 220.937 218.846 1.00 179.73 ? 1054 HIS A N     1 
ATOM   8262  C  CA    . HIS A  1  1054 ? 249.060 221.827 219.999 1.00 179.73 ? 1054 HIS A CA    1 
ATOM   8263  C  C     . HIS A  1  1054 ? 249.194 220.991 221.272 1.00 179.73 ? 1054 HIS A C     1 
ATOM   8264  O  O     . HIS A  1  1054 ? 248.289 220.894 222.105 1.00 179.73 ? 1054 HIS A O     1 
ATOM   8265  C  CB    . HIS A  1  1054 ? 247.883 222.791 220.074 1.00 179.73 ? 1054 HIS A CB    1 
ATOM   8266  C  CG    . HIS A  1  1054 ? 246.552 222.140 219.860 1.00 179.73 ? 1054 HIS A CG    1 
ATOM   8267  N  ND1   . HIS A  1  1054 ? 245.916 222.132 218.639 1.00 179.73 ? 1054 HIS A ND1   1 
ATOM   8268  C  CD2   . HIS A  1  1054 ? 245.736 221.474 220.712 1.00 179.73 ? 1054 HIS A CD2   1 
ATOM   8269  C  CE1   . HIS A  1  1054 ? 244.766 221.492 218.746 1.00 179.73 ? 1054 HIS A CE1   1 
ATOM   8270  N  NE2   . HIS A  1  1054 ? 244.633 221.080 219.994 1.00 179.73 ? 1054 HIS A NE2   1 
ATOM   8271  N  N     . PHE A  1  1055 ? 250.368 220.382 221.421 1.00 182.55 ? 1055 PHE A N     1 
ATOM   8272  C  CA    . PHE A  1  1055 ? 250.658 219.539 222.575 1.00 182.55 ? 1055 PHE A CA    1 
ATOM   8273  C  C     . PHE A  1  1055 ? 251.031 220.333 223.819 1.00 182.55 ? 1055 PHE A C     1 
ATOM   8274  O  O     . PHE A  1  1055 ? 251.384 219.722 224.835 1.00 182.55 ? 1055 PHE A O     1 
ATOM   8275  C  CB    . PHE A  1  1055 ? 251.782 218.556 222.240 1.00 182.55 ? 1055 PHE A CB    1 
ATOM   8276  C  CG    . PHE A  1  1055 ? 251.463 217.639 221.095 1.00 182.55 ? 1055 PHE A CG    1 
ATOM   8277  C  CD1   . PHE A  1  1055 ? 250.685 216.510 221.289 1.00 182.55 ? 1055 PHE A CD1   1 
ATOM   8278  C  CD2   . PHE A  1  1055 ? 251.945 217.904 219.824 1.00 182.55 ? 1055 PHE A CD2   1 
ATOM   8279  C  CE1   . PHE A  1  1055 ? 250.390 215.665 220.237 1.00 182.55 ? 1055 PHE A CE1   1 
ATOM   8280  C  CE2   . PHE A  1  1055 ? 251.656 217.063 218.768 1.00 182.55 ? 1055 PHE A CE2   1 
ATOM   8281  C  CZ    . PHE A  1  1055 ? 250.878 215.941 218.975 1.00 182.55 ? 1055 PHE A CZ    1 
ATOM   8282  N  N     . ALA A  1  1056 ? 250.974 221.666 223.763 1.00 183.43 ? 1056 ALA A N     1 
ATOM   8283  C  CA    . ALA A  1  1056 ? 251.285 222.537 224.898 1.00 183.43 ? 1056 ALA A CA    1 
ATOM   8284  C  C     . ALA A  1  1056 ? 252.721 222.356 225.387 1.00 183.43 ? 1056 ALA A C     1 
ATOM   8285  O  O     . ALA A  1  1056 ? 253.008 222.518 226.575 1.00 183.43 ? 1056 ALA A O     1 
ATOM   8286  C  CB    . ALA A  1  1056 ? 250.297 222.324 226.051 1.00 183.43 ? 1056 ALA A CB    1 
ATOM   8287  N  N     . GLY A  1  1057 ? 253.633 222.021 224.477 1.00 183.13 ? 1057 GLY A N     1 
ATOM   8288  C  CA    . GLY A  1  1057 ? 255.045 221.977 224.789 1.00 183.13 ? 1057 GLY A CA    1 
ATOM   8289  C  C     . GLY A  1  1057 ? 255.594 220.630 225.210 1.00 183.13 ? 1057 GLY A C     1 
ATOM   8290  O  O     . GLY A  1  1057 ? 256.804 220.523 225.445 1.00 183.13 ? 1057 GLY A O     1 
ATOM   8291  N  N     . VAL A  1  1058 ? 254.755 219.597 225.317 1.00 176.47 ? 1058 VAL A N     1 
ATOM   8292  C  CA    . VAL A  1  1058 ? 255.229 218.280 225.732 1.00 176.47 ? 1058 VAL A CA    1 
ATOM   8293  C  C     . VAL A  1  1058 ? 255.321 217.291 224.576 1.00 176.47 ? 1058 VAL A C     1 
ATOM   8294  O  O     . VAL A  1  1058 ? 255.825 216.173 224.776 1.00 176.47 ? 1058 VAL A O     1 
ATOM   8295  C  CB    . VAL A  1  1058 ? 254.343 217.689 226.851 1.00 176.47 ? 1058 VAL A CB    1 
ATOM   8296  C  CG1   . VAL A  1  1058 ? 254.259 218.655 228.022 1.00 176.47 ? 1058 VAL A CG1   1 
ATOM   8297  C  CG2   . VAL A  1  1058 ? 252.960 217.358 226.319 1.00 176.47 ? 1058 VAL A CG2   1 
ATOM   8298  N  N     . ALA A  1  1059 ? 254.849 217.659 223.384 1.00 174.08 ? 1059 ALA A N     1 
ATOM   8299  C  CA    . ALA A  1  1059 ? 254.941 216.822 222.185 1.00 174.08 ? 1059 ALA A CA    1 
ATOM   8300  C  C     . ALA A  1  1059 ? 254.246 215.473 222.369 1.00 174.08 ? 1059 ALA A C     1 
ATOM   8301  O  O     . ALA A  1  1059 ? 254.573 214.499 221.687 1.00 174.08 ? 1059 ALA A O     1 
ATOM   8302  C  CB    . ALA A  1  1059 ? 256.398 216.616 221.759 1.00 174.08 ? 1059 ALA A CB    1 
ATOM   8303  N  N     . SER A  1  1060 ? 253.284 215.409 223.282 1.00 164.66 ? 1060 SER A N     1 
ATOM   8304  C  CA    . SER A  1  1060 ? 252.538 214.186 223.550 1.00 164.66 ? 1060 SER A CA    1 
ATOM   8305  C  C     . SER A  1  1060 ? 251.267 214.562 224.302 1.00 164.66 ? 1060 SER A C     1 
ATOM   8306  O  O     . SER A  1  1060 ? 250.925 215.743 224.420 1.00 164.66 ? 1060 SER A O     1 
ATOM   8307  C  CB    . SER A  1  1060 ? 253.392 213.179 224.332 1.00 164.66 ? 1060 SER A CB    1 
ATOM   8308  O  OG    . SER A  1  1060 ? 253.805 213.716 225.577 1.00 164.66 ? 1060 SER A OG    1 
ATOM   8309  N  N     . MET A  1  1061 ? 250.562 213.549 224.810 1.00 149.43 ? 1061 MET A N     1 
ATOM   8310  C  CA    . MET A  1  1061 ? 249.367 213.731 225.634 1.00 149.43 ? 1061 MET A CA    1 
ATOM   8311  C  C     . MET A  1  1061 ? 248.309 214.553 224.890 1.00 149.43 ? 1061 MET A C     1 
ATOM   8312  O  O     . MET A  1  1061 ? 247.970 215.678 225.263 1.00 149.43 ? 1061 MET A O     1 
ATOM   8313  C  CB    . MET A  1  1061 ? 249.722 214.373 226.980 1.00 149.43 ? 1061 MET A CB    1 
ATOM   8314  C  CG    . MET A  1  1061 ? 250.697 213.562 227.815 1.00 149.43 ? 1061 MET A CG    1 
ATOM   8315  S  SD    . MET A  1  1061 ? 250.917 214.249 229.465 1.00 149.43 ? 1061 MET A SD    1 
ATOM   8316  C  CE    . MET A  1  1061 ? 249.257 214.098 230.118 1.00 149.43 ? 1061 MET A CE    1 
ATOM   8317  N  N     . ASN A  1  1062 ? 247.814 213.956 223.805 1.00 141.19 ? 1062 ASN A N     1 
ATOM   8318  C  CA    . ASN A  1  1062 ? 246.781 214.576 222.979 1.00 141.19 ? 1062 ASN A CA    1 
ATOM   8319  C  C     . ASN A  1  1062 ? 245.578 214.991 223.818 1.00 141.19 ? 1062 ASN A C     1 
ATOM   8320  O  O     . ASN A  1  1062 ? 244.901 214.144 224.408 1.00 141.19 ? 1062 ASN A O     1 
ATOM   8321  C  CB    . ASN A  1  1062 ? 246.346 213.621 221.866 1.00 141.19 ? 1062 ASN A CB    1 
ATOM   8322  C  CG    . ASN A  1  1062 ? 245.143 214.131 221.098 1.00 141.19 ? 1062 ASN A CG    1 
ATOM   8323  O  OD1   . ASN A  1  1062 ? 244.004 213.776 221.399 1.00 141.19 ? 1062 ASN A OD1   1 
ATOM   8324  N  ND2   . ASN A  1  1062 ? 245.390 214.969 220.097 1.00 141.19 ? 1062 ASN A ND2   1 
ATOM   8325  N  N     . ILE A  1  1063 ? 245.309 216.293 223.875 1.00 136.84 ? 1063 ILE A N     1 
ATOM   8326  C  CA    . ILE A  1  1063 ? 244.226 216.851 224.677 1.00 136.84 ? 1063 ILE A CA    1 
ATOM   8327  C  C     . ILE A  1  1063 ? 243.211 217.490 223.741 1.00 136.84 ? 1063 ILE A C     1 
ATOM   8328  O  O     . ILE A  1  1063 ? 243.586 218.145 222.763 1.00 136.84 ? 1063 ILE A O     1 
ATOM   8329  C  CB    . ILE A  1  1063 ? 244.747 217.874 225.704 1.00 136.84 ? 1063 ILE A CB    1 
ATOM   8330  C  CG1   . ILE A  1  1063 ? 245.609 218.936 225.017 1.00 136.84 ? 1063 ILE A CG1   1 
ATOM   8331  C  CG2   . ILE A  1  1063 ? 245.529 217.174 226.800 1.00 136.84 ? 1063 ILE A CG2   1 
ATOM   8332  C  CD1   . ILE A  1  1063 ? 246.158 219.982 225.961 1.00 136.84 ? 1063 ILE A CD1   1 
ATOM   8333  N  N     . THR A  1  1064 ? 241.929 217.290 224.038 1.00 131.43 ? 1064 THR A N     1 
ATOM   8334  C  CA    . THR A  1  1064 ? 240.860 217.873 223.235 1.00 131.43 ? 1064 THR A CA    1 
ATOM   8335  C  C     . THR A  1  1064 ? 240.803 219.375 223.484 1.00 131.43 ? 1064 THR A C     1 
ATOM   8336  O  O     . THR A  1  1064 ? 240.498 219.817 224.596 1.00 131.43 ? 1064 THR A O     1 
ATOM   8337  C  CB    . THR A  1  1064 ? 239.524 217.215 223.571 1.00 131.43 ? 1064 THR A CB    1 
ATOM   8338  O  OG1   . THR A  1  1064 ? 239.215 217.435 224.954 1.00 131.43 ? 1064 THR A OG1   1 
ATOM   8339  C  CG2   . THR A  1  1064 ? 239.587 215.718 223.305 1.00 131.43 ? 1064 THR A CG2   1 
ATOM   8340  N  N     . LEU A  1  1065 ? 241.102 220.161 222.452 1.00 135.43 ? 1065 LEU A N     1 
ATOM   8341  C  CA    . LEU A  1  1065 ? 241.028 221.611 222.526 1.00 135.43 ? 1065 LEU A CA    1 
ATOM   8342  C  C     . LEU A  1  1065 ? 240.224 222.138 221.348 1.00 135.43 ? 1065 LEU A C     1 
ATOM   8343  O  O     . LEU A  1  1065 ? 240.254 221.576 220.250 1.00 135.43 ? 1065 LEU A O     1 
ATOM   8344  C  CB    . LEU A  1  1065 ? 242.424 222.251 222.537 1.00 135.43 ? 1065 LEU A CB    1 
ATOM   8345  C  CG    . LEU A  1  1065 ? 243.264 222.018 223.794 1.00 135.43 ? 1065 LEU A CG    1 
ATOM   8346  C  CD1   . LEU A  1  1065 ? 244.582 222.770 223.707 1.00 135.43 ? 1065 LEU A CD1   1 
ATOM   8347  C  CD2   . LEU A  1  1065 ? 242.491 222.430 225.040 1.00 135.43 ? 1065 LEU A CD2   1 
ATOM   8348  N  N     . GLY A  1  1066 ? 239.496 223.225 221.591 1.00 126.38 ? 1066 GLY A N     1 
ATOM   8349  C  CA    . GLY A  1  1066 ? 238.674 223.824 220.559 1.00 126.38 ? 1066 GLY A CA    1 
ATOM   8350  C  C     . GLY A  1  1066 ? 237.189 223.688 220.825 1.00 126.38 ? 1066 GLY A C     1 
ATOM   8351  O  O     . GLY A  1  1066 ? 236.752 223.735 221.978 1.00 126.38 ? 1066 GLY A O     1 
ATOM   8352  N  N     . VAL A  1  1067 ? 236.405 223.518 219.756 1.00 123.07 ? 1067 VAL A N     1 
ATOM   8353  C  CA    . VAL A  1  1067 ? 234.954 223.384 219.918 1.00 123.07 ? 1067 VAL A CA    1 
ATOM   8354  C  C     . VAL A  1  1067 ? 234.579 222.153 220.732 1.00 123.07 ? 1067 VAL A C     1 
ATOM   8355  O  O     . VAL A  1  1067 ? 233.679 222.254 221.579 1.00 123.07 ? 1067 VAL A O     1 
ATOM   8356  C  CB    . VAL A  1  1067 ? 234.262 223.440 218.549 1.00 123.07 ? 1067 VAL A CB    1 
ATOM   8357  C  CG1   . VAL A  1  1067 ? 232.758 223.283 218.707 1.00 123.07 ? 1067 VAL A CG1   1 
ATOM   8358  C  CG2   . VAL A  1  1067 ? 234.587 224.747 217.858 1.00 123.07 ? 1067 VAL A CG2   1 
ATOM   8359  N  N     . PRO A  1  1068 ? 235.188 220.974 220.539 1.00 117.09 ? 1068 PRO A N     1 
ATOM   8360  C  CA    . PRO A  1  1068 ? 234.885 219.861 221.459 1.00 117.09 ? 1068 PRO A CA    1 
ATOM   8361  C  C     . PRO A  1  1068 ? 235.201 220.183 222.909 1.00 117.09 ? 1068 PRO A C     1 
ATOM   8362  O  O     . PRO A  1  1068 ? 234.446 219.786 223.805 1.00 117.09 ? 1068 PRO A O     1 
ATOM   8363  C  CB    . PRO A  1  1068 ? 235.755 218.719 220.922 1.00 117.09 ? 1068 PRO A CB    1 
ATOM   8364  C  CG    . PRO A  1  1068 ? 235.909 219.021 219.481 1.00 117.09 ? 1068 PRO A CG    1 
ATOM   8365  C  CD    . PRO A  1  1068 ? 236.007 220.517 219.399 1.00 117.09 ? 1068 PRO A CD    1 
ATOM   8366  N  N     . ARG A  1  1069 ? 236.295 220.903 223.167 1.00 114.60 ? 1069 ARG A N     1 
ATOM   8367  C  CA    . ARG A  1  1069 ? 236.630 221.268 224.539 1.00 114.60 ? 1069 ARG A CA    1 
ATOM   8368  C  C     . ARG A  1  1069 ? 235.596 222.224 225.122 1.00 114.60 ? 1069 ARG A C     1 
ATOM   8369  O  O     . ARG A  1  1069 ? 235.164 222.063 226.269 1.00 114.60 ? 1069 ARG A O     1 
ATOM   8370  C  CB    . ARG A  1  1069 ? 238.028 221.887 224.595 1.00 114.60 ? 1069 ARG A CB    1 
ATOM   8371  C  CG    . ARG A  1  1069 ? 238.480 222.249 225.999 1.00 114.60 ? 1069 ARG A CG    1 
ATOM   8372  C  CD    . ARG A  1  1069 ? 238.372 221.048 226.925 1.00 114.60 ? 1069 ARG A CD    1 
ATOM   8373  N  NE    . ARG A  1  1069 ? 238.627 221.399 228.319 1.00 114.60 ? 1069 ARG A NE    1 
ATOM   8374  C  CZ    . ARG A  1  1069 ? 238.520 220.546 229.333 1.00 114.60 ? 1069 ARG A CZ    1 
ATOM   8375  N  NH1   . ARG A  1  1069 ? 238.163 219.289 229.108 1.00 114.60 ? 1069 ARG A NH1   1 
ATOM   8376  N  NH2   . ARG A  1  1069 ? 238.770 220.949 230.571 1.00 114.60 ? 1069 ARG A NH2   1 
ATOM   8377  N  N     . ILE A  1  1070 ? 235.188 223.230 224.342 1.00 110.64 ? 1070 ILE A N     1 
ATOM   8378  C  CA    . ILE A  1  1070 ? 234.166 224.162 224.810 1.00 110.64 ? 1070 ILE A CA    1 
ATOM   8379  C  C     . ILE A  1  1070 ? 232.858 223.429 225.071 1.00 110.64 ? 1070 ILE A C     1 
ATOM   8380  O  O     . ILE A  1  1070 ? 232.146 223.721 226.039 1.00 110.64 ? 1070 ILE A O     1 
ATOM   8381  C  CB    . ILE A  1  1070 ? 233.987 225.309 223.799 1.00 110.64 ? 1070 ILE A CB    1 
ATOM   8382  C  CG1   . ILE A  1  1070 ? 235.290 226.097 223.650 1.00 110.64 ? 1070 ILE A CG1   1 
ATOM   8383  C  CG2   . ILE A  1  1070 ? 232.854 226.231 224.225 1.00 110.64 ? 1070 ILE A CG2   1 
ATOM   8384  C  CD1   . ILE A  1  1070 ? 235.776 226.720 224.942 1.00 110.64 ? 1070 ILE A CD1   1 
ATOM   8385  N  N     . LYS A  1  1071 ? 232.524 222.456 224.218 1.00 110.23 ? 1071 LYS A N     1 
ATOM   8386  C  CA    . LYS A  1  1071 ? 231.304 221.681 224.416 1.00 110.23 ? 1071 LYS A CA    1 
ATOM   8387  C  C     . LYS A  1  1071 ? 231.375 220.854 225.693 1.00 110.23 ? 1071 LYS A C     1 
ATOM   8388  O  O     . LYS A  1  1071 ? 230.408 220.800 226.462 1.00 110.23 ? 1071 LYS A O     1 
ATOM   8389  C  CB    . LYS A  1  1071 ? 231.051 220.781 223.205 1.00 110.23 ? 1071 LYS A CB    1 
ATOM   8390  C  CG    . LYS A  1  1071 ? 229.799 219.927 223.314 1.00 110.23 ? 1071 LYS A CG    1 
ATOM   8391  C  CD    . LYS A  1  1071 ? 229.598 219.083 222.067 1.00 110.23 ? 1071 LYS A CD    1 
ATOM   8392  C  CE    . LYS A  1  1071 ? 228.332 218.248 222.163 1.00 110.23 ? 1071 LYS A CE    1 
ATOM   8393  N  NZ    . LYS A  1  1071 ? 228.371 217.308 223.316 1.00 110.23 ? 1071 LYS A NZ    1 
ATOM   8394  N  N     . GLU A  1  1072 ? 232.515 220.203 225.937 1.00 115.09 ? 1072 GLU A N     1 
ATOM   8395  C  CA    . GLU A  1  1072 ? 232.675 219.425 227.161 1.00 115.09 ? 1072 GLU A CA    1 
ATOM   8396  C  C     . GLU A  1  1072 ? 232.629 220.320 228.395 1.00 115.09 ? 1072 GLU A C     1 
ATOM   8397  O  O     . GLU A  1  1072 ? 232.144 219.905 229.455 1.00 115.09 ? 1072 GLU A O     1 
ATOM   8398  C  CB    . GLU A  1  1072 ? 233.984 218.637 227.118 1.00 115.09 ? 1072 GLU A CB    1 
ATOM   8399  C  CG    . GLU A  1  1072 ? 234.005 217.525 226.080 1.00 115.09 ? 1072 GLU A CG    1 
ATOM   8400  C  CD    . GLU A  1  1072 ? 235.300 216.739 226.100 1.00 115.09 ? 1072 GLU A CD    1 
ATOM   8401  O  OE1   . GLU A  1  1072 ? 236.198 217.088 226.895 1.00 115.09 ? 1072 GLU A OE1   1 
ATOM   8402  O  OE2   . GLU A  1  1072 ? 235.421 215.770 225.320 1.00 115.09 ? 1072 GLU A OE2   1 
ATOM   8403  N  N     . ILE A  1  1073 ? 233.132 221.549 228.279 1.00 107.88 ? 1073 ILE A N     1 
ATOM   8404  C  CA    . ILE A  1  1073 ? 233.101 222.473 229.408 1.00 107.88 ? 1073 ILE A CA    1 
ATOM   8405  C  C     . ILE A  1  1073 ? 231.674 222.923 229.693 1.00 107.88 ? 1073 ILE A C     1 
ATOM   8406  O  O     . ILE A  1  1073 ? 231.215 222.900 230.842 1.00 107.88 ? 1073 ILE A O     1 
ATOM   8407  C  CB    . ILE A  1  1073 ? 234.027 223.677 229.147 1.00 107.88 ? 1073 ILE A CB    1 
ATOM   8408  C  CG1   . ILE A  1  1073 ? 235.493 223.246 229.183 1.00 107.88 ? 1073 ILE A CG1   1 
ATOM   8409  C  CG2   . ILE A  1  1073 ? 233.775 224.778 230.163 1.00 107.88 ? 1073 ILE A CG2   1 
ATOM   8410  C  CD1   . ILE A  1  1073 ? 236.456 224.350 228.813 1.00 107.88 ? 1073 ILE A CD1   1 
ATOM   8411  N  N     . ILE A  1  1074 ? 230.945 223.336 228.651 1.00 106.33 ? 1074 ILE A N     1 
ATOM   8412  C  CA    . ILE A  1  1074 ? 229.600 223.862 228.853 1.00 106.33 ? 1074 ILE A CA    1 
ATOM   8413  C  C     . ILE A  1  1074 ? 228.601 222.766 229.200 1.00 106.33 ? 1074 ILE A C     1 
ATOM   8414  O  O     . ILE A  1  1074 ? 227.572 223.050 229.824 1.00 106.33 ? 1074 ILE A O     1 
ATOM   8415  C  CB    . ILE A  1  1074 ? 229.127 224.649 227.616 1.00 106.33 ? 1074 ILE A CB    1 
ATOM   8416  C  CG1   . ILE A  1  1074 ? 228.995 223.725 226.401 1.00 106.33 ? 1074 ILE A CG1   1 
ATOM   8417  C  CG2   . ILE A  1  1074 ? 230.071 225.808 227.321 1.00 106.33 ? 1074 ILE A CG2   1 
ATOM   8418  C  CD1   . ILE A  1  1074 ? 228.502 224.422 225.154 1.00 106.33 ? 1074 ILE A CD1   1 
ATOM   8419  N  N     . ASN A  1  1075 ? 228.868 221.515 228.815 1.00 108.16 ? 1075 ASN A N     1 
ATOM   8420  C  CA    . ASN A  1  1075 ? 227.962 220.431 229.173 1.00 108.16 ? 1075 ASN A CA    1 
ATOM   8421  C  C     . ASN A  1  1075 ? 228.100 220.018 230.633 1.00 108.16 ? 1075 ASN A C     1 
ATOM   8422  O  O     . ASN A  1  1075 ? 227.174 219.404 231.176 1.00 108.16 ? 1075 ASN A O     1 
ATOM   8423  C  CB    . ASN A  1  1075 ? 228.195 219.221 228.266 1.00 108.16 ? 1075 ASN A CB    1 
ATOM   8424  C  CG    . ASN A  1  1075 ? 227.668 219.438 226.860 1.00 108.16 ? 1075 ASN A CG    1 
ATOM   8425  O  OD1   . ASN A  1  1075 ? 227.422 220.569 226.442 1.00 108.16 ? 1075 ASN A OD1   1 
ATOM   8426  N  ND2   . ASN A  1  1075 ? 227.493 218.349 226.119 1.00 108.16 ? 1075 ASN A ND2   1 
ATOM   8427  N  N     . ALA A  1  1076 ? 229.230 220.337 231.270 1.00 106.17 ? 1076 ALA A N     1 
ATOM   8428  C  CA    . ALA A  1  1076 ? 229.469 220.010 232.678 1.00 106.17 ? 1076 ALA A CA    1 
ATOM   8429  C  C     . ALA A  1  1076 ? 229.337 218.511 232.932 1.00 106.17 ? 1076 ALA A C     1 
ATOM   8430  O  O     . ALA A  1  1076 ? 228.760 218.080 233.933 1.00 106.17 ? 1076 ALA A O     1 
ATOM   8431  C  CB    . ALA A  1  1076 ? 228.542 220.804 233.599 1.00 106.17 ? 1076 ALA A CB    1 
ATOM   8432  N  N     . SER A  1  1077 ? 229.872 217.708 232.014 1.00 114.92 ? 1077 SER A N     1 
ATOM   8433  C  CA    . SER A  1  1077 ? 229.817 216.261 232.163 1.00 114.92 ? 1077 SER A CA    1 
ATOM   8434  C  C     . SER A  1  1077 ? 230.714 215.806 233.308 1.00 114.92 ? 1077 SER A C     1 
ATOM   8435  O  O     . SER A  1  1077 ? 231.783 216.375 233.545 1.00 114.92 ? 1077 SER A O     1 
ATOM   8436  C  CB    . SER A  1  1077 ? 230.238 215.579 230.860 1.00 114.92 ? 1077 SER A CB    1 
ATOM   8437  O  OG    . SER A  1  1077 ? 231.557 215.944 230.493 1.00 114.92 ? 1077 SER A OG    1 
ATOM   8438  N  N     . LYS A  1  1078 ? 230.265 214.775 234.025 1.00 112.22 ? 1078 LYS A N     1 
ATOM   8439  C  CA    . LYS A  1  1078 ? 231.046 214.261 235.147 1.00 112.22 ? 1078 LYS A CA    1 
ATOM   8440  C  C     . LYS A  1  1078 ? 232.354 213.643 234.670 1.00 112.22 ? 1078 LYS A C     1 
ATOM   8441  O  O     . LYS A  1  1078 ? 233.403 213.824 235.301 1.00 112.22 ? 1078 LYS A O     1 
ATOM   8442  C  CB    . LYS A  1  1078 ? 230.223 213.245 235.936 1.00 112.22 ? 1078 LYS A CB    1 
ATOM   8443  C  CG    . LYS A  1  1078 ? 228.911 213.793 236.468 1.00 112.22 ? 1078 LYS A CG    1 
ATOM   8444  C  CD    . LYS A  1  1078 ? 228.122 212.724 237.201 1.00 112.22 ? 1078 LYS A CD    1 
ATOM   8445  C  CE    . LYS A  1  1078 ? 226.795 213.265 237.711 1.00 112.22 ? 1078 LYS A CE    1 
ATOM   8446  N  NZ    . LYS A  1  1078 ? 225.936 213.769 236.604 1.00 112.22 ? 1078 LYS A NZ    1 
ATOM   8447  N  N     . ALA A  1  1079 ? 232.315 212.912 233.561 1.00 109.56 ? 1079 ALA A N     1 
ATOM   8448  C  CA    . ALA A  1  1079 ? 233.492 212.282 232.978 1.00 109.56 ? 1079 ALA A CA    1 
ATOM   8449  C  C     . ALA A  1  1079 ? 233.789 212.941 231.638 1.00 109.56 ? 1079 ALA A C     1 
ATOM   8450  O  O     . ALA A  1  1079 ? 232.930 212.965 230.750 1.00 109.56 ? 1079 ALA A O     1 
ATOM   8451  C  CB    . ALA A  1  1079 ? 233.283 210.779 232.805 1.00 109.56 ? 1079 ALA A CB    1 
ATOM   8452  N  N     . ILE A  1  1080 ? 235.001 213.468 231.492 1.00 108.94 ? 1080 ILE A N     1 
ATOM   8453  C  CA    . ILE A  1  1080 ? 235.413 214.144 230.271 1.00 108.94 ? 1080 ILE A CA    1 
ATOM   8454  C  C     . ILE A  1  1080 ? 236.530 213.346 229.613 1.00 108.94 ? 1080 ILE A C     1 
ATOM   8455  O  O     . ILE A  1  1080 ? 237.134 212.451 230.211 1.00 108.94 ? 1080 ILE A O     1 
ATOM   8456  C  CB    . ILE A  1  1080 ? 235.864 215.594 230.536 1.00 108.94 ? 1080 ILE A CB    1 
ATOM   8457  C  CG1   . ILE A  1  1080 ? 237.162 215.606 231.345 1.00 108.94 ? 1080 ILE A CG1   1 
ATOM   8458  C  CG2   . ILE A  1  1080 ? 234.771 216.368 231.259 1.00 108.94 ? 1080 ILE A CG2   1 
ATOM   8459  C  CD1   . ILE A  1  1080 ? 237.768 216.978 231.504 1.00 108.94 ? 1080 ILE A CD1   1 
ATOM   8460  N  N     . SER A  1  1081 ? 236.805 213.686 228.357 1.00 111.41 ? 1081 SER A N     1 
ATOM   8461  C  CA    . SER A  1  1081 ? 237.867 213.029 227.609 1.00 111.41 ? 1081 SER A CA    1 
ATOM   8462  C  C     . SER A  1  1081 ? 239.212 213.682 227.905 1.00 111.41 ? 1081 SER A C     1 
ATOM   8463  O  O     . SER A  1  1081 ? 239.336 214.911 227.907 1.00 111.41 ? 1081 SER A O     1 
ATOM   8464  C  CB    . SER A  1  1081 ? 237.578 213.086 226.109 1.00 111.41 ? 1081 SER A CB    1 
ATOM   8465  O  OG    . SER A  1  1081 ? 237.483 214.427 225.660 1.00 111.41 ? 1081 SER A OG    1 
ATOM   8466  N  N     . THR A  1  1082 ? 240.221 212.843 228.148 1.00 114.52 ? 1082 THR A N     1 
ATOM   8467  C  CA    . THR A  1  1082 ? 241.596 213.252 228.425 1.00 114.52 ? 1082 THR A CA    1 
ATOM   8468  C  C     . THR A  1  1082 ? 241.661 214.279 229.551 1.00 114.52 ? 1082 THR A C     1 
ATOM   8469  O  O     . THR A  1  1082 ? 241.941 215.458 229.298 1.00 114.52 ? 1082 THR A O     1 
ATOM   8470  C  CB    . THR A  1  1082 ? 242.260 213.816 227.167 1.00 114.52 ? 1082 THR A CB    1 
ATOM   8471  O  OG1   . THR A  1  1082 ? 241.642 215.059 226.809 1.00 114.52 ? 1082 THR A OG1   1 
ATOM   8472  C  CG2   . THR A  1  1082 ? 242.125 212.838 226.009 1.00 114.52 ? 1082 THR A CG2   1 
ATOM   8473  N  N     . PRO A  1  1083 ? 241.409 213.881 230.797 1.00 110.31 ? 1083 PRO A N     1 
ATOM   8474  C  CA    . PRO A  1  1083 ? 241.527 214.831 231.910 1.00 110.31 ? 1083 PRO A CA    1 
ATOM   8475  C  C     . PRO A  1  1083 ? 242.983 215.089 232.265 1.00 110.31 ? 1083 PRO A C     1 
ATOM   8476  O  O     . PRO A  1  1083 ? 243.817 214.179 232.270 1.00 110.31 ? 1083 PRO A O     1 
ATOM   8477  C  CB    . PRO A  1  1083 ? 240.792 214.125 233.053 1.00 110.31 ? 1083 PRO A CB    1 
ATOM   8478  C  CG    . PRO A  1  1083 ? 240.962 212.674 232.751 1.00 110.31 ? 1083 PRO A CG    1 
ATOM   8479  C  CD    . PRO A  1  1083 ? 240.960 212.552 231.250 1.00 110.31 ? 1083 PRO A CD    1 
ATOM   8480  N  N     . ILE A  1  1084 ? 243.288 216.351 232.559 1.00 108.15 ? 1084 ILE A N     1 
ATOM   8481  C  CA    . ILE A  1  1084 ? 244.647 216.796 232.850 1.00 108.15 ? 1084 ILE A CA    1 
ATOM   8482  C  C     . ILE A  1  1084 ? 244.673 217.401 234.246 1.00 108.15 ? 1084 ILE A C     1 
ATOM   8483  O  O     . ILE A  1  1084 ? 243.836 218.248 234.576 1.00 108.15 ? 1084 ILE A O     1 
ATOM   8484  C  CB    . ILE A  1  1084 ? 245.146 217.807 231.804 1.00 108.15 ? 1084 ILE A CB    1 
ATOM   8485  C  CG1   . ILE A  1  1084 ? 245.108 217.192 230.406 1.00 108.15 ? 1084 ILE A CG1   1 
ATOM   8486  C  CG2   . ILE A  1  1084 ? 246.553 218.276 232.141 1.00 108.15 ? 1084 ILE A CG2   1 
ATOM   8487  C  CD1   . ILE A  1  1084 ? 245.935 215.932 230.272 1.00 108.15 ? 1084 ILE A CD1   1 
ATOM   8488  N  N     . ILE A  1  1085 ? 245.634 216.969 235.057 1.00 110.20 ? 1085 ILE A N     1 
ATOM   8489  C  CA    . ILE A  1  1085 ? 245.830 217.482 236.408 1.00 110.20 ? 1085 ILE A CA    1 
ATOM   8490  C  C     . ILE A  1  1085 ? 247.266 217.975 236.516 1.00 110.20 ? 1085 ILE A C     1 
ATOM   8491  O  O     . ILE A  1  1085 ? 248.209 217.215 236.263 1.00 110.20 ? 1085 ILE A O     1 
ATOM   8492  C  CB    . ILE A  1  1085 ? 245.534 216.415 237.475 1.00 110.20 ? 1085 ILE A CB    1 
ATOM   8493  C  CG1   . ILE A  1  1085 ? 244.068 215.983 237.406 1.00 110.20 ? 1085 ILE A CG1   1 
ATOM   8494  C  CG2   . ILE A  1  1085 ? 245.876 216.937 238.862 1.00 110.20 ? 1085 ILE A CG2   1 
ATOM   8495  C  CD1   . ILE A  1  1085 ? 243.693 214.929 238.425 1.00 110.20 ? 1085 ILE A CD1   1 
ATOM   8496  N  N     . THR A  1  1086 ? 247.431 219.242 236.884 1.00 112.10 ? 1086 THR A N     1 
ATOM   8497  C  CA    . THR A  1  1086 ? 248.746 219.845 237.065 1.00 112.10 ? 1086 THR A CA    1 
ATOM   8498  C  C     . THR A  1  1086 ? 249.059 219.906 238.555 1.00 112.10 ? 1086 THR A C     1 
ATOM   8499  O  O     . THR A  1  1086 ? 248.319 220.530 239.322 1.00 112.10 ? 1086 THR A O     1 
ATOM   8500  C  CB    . THR A  1  1086 ? 248.801 221.242 236.446 1.00 112.10 ? 1086 THR A CB    1 
ATOM   8501  O  OG1   . THR A  1  1086 ? 248.530 221.156 235.043 1.00 112.10 ? 1086 THR A OG1   1 
ATOM   8502  C  CG2   . THR A  1  1086 ? 250.173 221.862 236.655 1.00 112.10 ? 1086 THR A CG2   1 
ATOM   8503  N  N     . ALA A  1  1087 ? 250.151 219.259 238.959 1.00 117.95 ? 1087 ALA A N     1 
ATOM   8504  C  CA    . ALA A  1  1087 ? 250.559 219.195 240.355 1.00 117.95 ? 1087 ALA A CA    1 
ATOM   8505  C  C     . ALA A  1  1087 ? 251.917 219.859 240.520 1.00 117.95 ? 1087 ALA A C     1 
ATOM   8506  O  O     . ALA A  1  1087 ? 252.828 219.626 239.716 1.00 117.95 ? 1087 ALA A O     1 
ATOM   8507  C  CB    . ALA A  1  1087 ? 250.612 217.746 240.846 1.00 117.95 ? 1087 ALA A CB    1 
ATOM   8508  N  N     . GLN A  1  1088 ? 252.052 220.674 241.562 1.00 121.31 ? 1088 GLN A N     1 
ATOM   8509  C  CA    . GLN A  1  1088 ? 253.296 221.364 241.872 1.00 121.31 ? 1088 GLN A CA    1 
ATOM   8510  C  C     . GLN A  1  1088 ? 254.059 220.601 242.946 1.00 121.31 ? 1088 GLN A C     1 
ATOM   8511  O  O     . GLN A  1  1088 ? 253.458 219.964 243.815 1.00 121.31 ? 1088 GLN A O     1 
ATOM   8512  C  CB    . GLN A  1  1088 ? 253.027 222.796 242.341 1.00 121.31 ? 1088 GLN A CB    1 
ATOM   8513  C  CG    . GLN A  1  1088 ? 252.285 223.652 241.331 1.00 121.31 ? 1088 GLN A CG    1 
ATOM   8514  C  CD    . GLN A  1  1088 ? 253.082 223.892 240.065 1.00 121.31 ? 1088 GLN A CD    1 
ATOM   8515  O  OE1   . GLN A  1  1088 ? 254.313 223.843 240.071 1.00 121.31 ? 1088 GLN A OE1   1 
ATOM   8516  N  NE2   . GLN A  1  1088 ? 252.382 224.156 238.969 1.00 121.31 ? 1088 GLN A NE2   1 
ATOM   8517  N  N     . LEU A  1  1089 ? 255.384 220.674 242.880 1.00 125.47 ? 1089 LEU A N     1 
ATOM   8518  C  CA    . LEU A  1  1089 ? 256.252 219.923 243.773 1.00 125.47 ? 1089 LEU A CA    1 
ATOM   8519  C  C     . LEU A  1  1089 ? 256.854 220.827 244.840 1.00 125.47 ? 1089 LEU A C     1 
ATOM   8520  O  O     . LEU A  1  1089 ? 257.120 222.010 244.605 1.00 125.47 ? 1089 LEU A O     1 
ATOM   8521  C  CB    . LEU A  1  1089 ? 257.371 219.242 242.983 1.00 125.47 ? 1089 LEU A CB    1 
ATOM   8522  C  CG    . LEU A  1  1089 ? 256.904 218.287 241.888 1.00 125.47 ? 1089 LEU A CG    1 
ATOM   8523  C  CD1   . LEU A  1  1089 ? 258.095 217.628 241.213 1.00 125.47 ? 1089 LEU A CD1   1 
ATOM   8524  C  CD2   . LEU A  1  1089 ? 255.968 217.246 242.470 1.00 125.47 ? 1089 LEU A CD2   1 
ATOM   8525  N  N     . ASP A  1  1090 ? 257.067 220.254 246.026 1.00 126.62 ? 1090 ASP A N     1 
ATOM   8526  C  CA    . ASP A  1  1090 ? 257.776 220.975 247.077 1.00 126.62 ? 1090 ASP A CA    1 
ATOM   8527  C  C     . ASP A  1  1090 ? 259.242 221.170 246.708 1.00 126.62 ? 1090 ASP A C     1 
ATOM   8528  O  O     . ASP A  1  1090 ? 259.822 222.230 246.971 1.00 126.62 ? 1090 ASP A O     1 
ATOM   8529  C  CB    . ASP A  1  1090 ? 257.647 220.231 248.406 1.00 126.62 ? 1090 ASP A CB    1 
ATOM   8530  C  CG    . ASP A  1  1090 ? 256.204 220.018 248.817 1.00 126.62 ? 1090 ASP A CG    1 
ATOM   8531  O  OD1   . ASP A  1  1090 ? 255.352 220.856 248.455 1.00 126.62 ? 1090 ASP A OD1   1 
ATOM   8532  O  OD2   . ASP A  1  1090 ? 255.923 219.014 249.503 1.00 126.62 ? 1090 ASP A OD2   1 
ATOM   8533  N  N     . LYS A  1  1091 ? 259.853 220.158 246.102 1.00 129.95 ? 1091 LYS A N     1 
ATOM   8534  C  CA    . LYS A  1  1091 ? 261.226 220.222 245.606 1.00 129.95 ? 1091 LYS A CA    1 
ATOM   8535  C  C     . LYS A  1  1091 ? 261.155 220.172 244.083 1.00 129.95 ? 1091 LYS A C     1 
ATOM   8536  O  O     . LYS A  1  1091 ? 261.257 219.103 243.475 1.00 129.95 ? 1091 LYS A O     1 
ATOM   8537  C  CB    . LYS A  1  1091 ? 262.068 219.083 246.172 1.00 129.95 ? 1091 LYS A CB    1 
ATOM   8538  C  CG    . LYS A  1  1091 ? 262.037 218.980 247.690 1.00 129.95 ? 1091 LYS A CG    1 
ATOM   8539  C  CD    . LYS A  1  1091 ? 262.809 217.764 248.176 1.00 129.95 ? 1091 LYS A CD    1 
ATOM   8540  C  CE    . LYS A  1  1091 ? 262.722 217.621 249.686 1.00 129.95 ? 1091 LYS A CE    1 
ATOM   8541  N  NZ    . LYS A  1  1091 ? 263.445 216.413 250.170 1.00 129.95 ? 1091 LYS A NZ    1 
ATOM   8542  N  N     . ASP A  1  1092 ? 260.977 221.339 243.465 1.00 137.78 ? 1092 ASP A N     1 
ATOM   8543  C  CA    . ASP A  1  1092 ? 260.814 221.423 242.019 1.00 137.78 ? 1092 ASP A CA    1 
ATOM   8544  C  C     . ASP A  1  1092 ? 262.130 221.369 241.258 1.00 137.78 ? 1092 ASP A C     1 
ATOM   8545  O  O     . ASP A  1  1092 ? 262.109 221.282 240.026 1.00 137.78 ? 1092 ASP A O     1 
ATOM   8546  C  CB    . ASP A  1  1092 ? 260.061 222.704 241.653 1.00 137.78 ? 1092 ASP A CB    1 
ATOM   8547  C  CG    . ASP A  1  1092 ? 260.693 223.945 242.255 1.00 137.78 ? 1092 ASP A CG    1 
ATOM   8548  O  OD1   . ASP A  1  1092 ? 261.643 223.803 243.052 1.00 137.78 ? 1092 ASP A OD1   1 
ATOM   8549  O  OD2   . ASP A  1  1092 ? 260.241 225.062 241.928 1.00 137.78 ? 1092 ASP A OD2   1 
ATOM   8550  N  N     . ASP A  1  1093 ? 263.270 221.419 241.951 1.00 136.64 ? 1093 ASP A N     1 
ATOM   8551  C  CA    . ASP A  1  1093 ? 264.569 221.403 241.293 1.00 136.64 ? 1093 ASP A CA    1 
ATOM   8552  C  C     . ASP A  1  1093 ? 265.194 220.017 241.209 1.00 136.64 ? 1093 ASP A C     1 
ATOM   8553  O  O     . ASP A  1  1093 ? 266.072 219.803 240.367 1.00 136.64 ? 1093 ASP A O     1 
ATOM   8554  C  CB    . ASP A  1  1093 ? 265.542 222.347 242.014 1.00 136.64 ? 1093 ASP A CB    1 
ATOM   8555  C  CG    . ASP A  1  1093 ? 265.638 222.061 243.502 1.00 136.64 ? 1093 ASP A CG    1 
ATOM   8556  O  OD1   . ASP A  1  1093 ? 264.875 221.206 243.999 1.00 136.64 ? 1093 ASP A OD1   1 
ATOM   8557  O  OD2   . ASP A  1  1093 ? 266.478 222.694 244.177 1.00 136.64 ? 1093 ASP A OD2   1 
ATOM   8558  N  N     . ASP A  1  1094 ? 264.768 219.079 242.049 1.00 134.00 ? 1094 ASP A N     1 
ATOM   8559  C  CA    . ASP A  1  1094 ? 265.340 217.740 242.090 1.00 134.00 ? 1094 ASP A CA    1 
ATOM   8560  C  C     . ASP A  1  1094 ? 264.507 216.793 241.237 1.00 134.00 ? 1094 ASP A C     1 
ATOM   8561  O  O     . ASP A  1  1094 ? 263.284 216.717 241.395 1.00 134.00 ? 1094 ASP A O     1 
ATOM   8562  C  CB    . ASP A  1  1094 ? 265.416 217.227 243.529 1.00 134.00 ? 1094 ASP A CB    1 
ATOM   8563  C  CG    . ASP A  1  1094 ? 265.992 215.828 243.620 1.00 134.00 ? 1094 ASP A CG    1 
ATOM   8564  O  OD1   . ASP A  1  1094 ? 267.182 215.652 243.284 1.00 134.00 ? 1094 ASP A OD1   1 
ATOM   8565  O  OD2   . ASP A  1  1094 ? 265.255 214.908 244.028 1.00 134.00 ? 1094 ASP A OD2   1 
ATOM   8566  N  N     . ALA A  1  1095 ? 265.175 216.071 240.334 1.00 129.32 ? 1095 ALA A N     1 
ATOM   8567  C  CA    . ALA A  1  1095 ? 264.485 215.102 239.488 1.00 129.32 ? 1095 ALA A CA    1 
ATOM   8568  C  C     . ALA A  1  1095 ? 264.207 213.798 240.221 1.00 129.32 ? 1095 ALA A C     1 
ATOM   8569  O  O     . ALA A  1  1095 ? 263.228 213.112 239.906 1.00 129.32 ? 1095 ALA A O     1 
ATOM   8570  C  CB    . ALA A  1  1095 ? 265.300 214.833 238.223 1.00 129.32 ? 1095 ALA A CB    1 
ATOM   8571  N  N     . ASP A  1  1096 ? 265.054 213.440 241.189 1.00 130.68 ? 1096 ASP A N     1 
ATOM   8572  C  CA    . ASP A  1  1096 ? 264.821 212.228 241.969 1.00 130.68 ? 1096 ASP A CA    1 
ATOM   8573  C  C     . ASP A  1  1096 ? 263.515 212.324 242.748 1.00 130.68 ? 1096 ASP A C     1 
ATOM   8574  O  O     . ASP A  1  1096 ? 262.720 211.378 242.760 1.00 130.68 ? 1096 ASP A O     1 
ATOM   8575  C  CB    . ASP A  1  1096 ? 266.003 211.979 242.910 1.00 130.68 ? 1096 ASP A CB    1 
ATOM   8576  C  CG    . ASP A  1  1096 ? 265.978 210.594 243.537 1.00 130.68 ? 1096 ASP A CG    1 
ATOM   8577  O  OD1   . ASP A  1  1096 ? 264.964 210.232 244.171 1.00 130.68 ? 1096 ASP A OD1   1 
ATOM   8578  O  OD2   . ASP A  1  1096 ? 266.981 209.864 243.394 1.00 130.68 ? 1096 ASP A OD2   1 
ATOM   8579  N  N     . TYR A  1  1097 ? 263.273 213.466 243.398 1.00 127.56 ? 1097 TYR A N     1 
ATOM   8580  C  CA    . TYR A  1  1097 ? 262.023 213.651 244.128 1.00 127.56 ? 1097 TYR A CA    1 
ATOM   8581  C  C     . TYR A  1  1097 ? 260.829 213.660 243.180 1.00 127.56 ? 1097 TYR A C     1 
ATOM   8582  O  O     . TYR A  1  1097 ? 259.751 213.152 243.517 1.00 127.56 ? 1097 TYR A O     1 
ATOM   8583  C  CB    . TYR A  1  1097 ? 262.081 214.947 244.938 1.00 127.56 ? 1097 TYR A CB    1 
ATOM   8584  C  CG    . TYR A  1  1097 ? 261.118 214.997 246.102 1.00 127.56 ? 1097 TYR A CG    1 
ATOM   8585  C  CD1   . TYR A  1  1097 ? 261.462 214.452 247.333 1.00 127.56 ? 1097 TYR A CD1   1 
ATOM   8586  C  CD2   . TYR A  1  1097 ? 259.872 215.595 245.976 1.00 127.56 ? 1097 TYR A CD2   1 
ATOM   8587  C  CE1   . TYR A  1  1097 ? 260.591 214.494 248.402 1.00 127.56 ? 1097 TYR A CE1   1 
ATOM   8588  C  CE2   . TYR A  1  1097 ? 258.992 215.644 247.043 1.00 127.56 ? 1097 TYR A CE2   1 
ATOM   8589  C  CZ    . TYR A  1  1097 ? 259.359 215.092 248.253 1.00 127.56 ? 1097 TYR A CZ    1 
ATOM   8590  O  OH    . TYR A  1  1097 ? 258.491 215.136 249.320 1.00 127.56 ? 1097 TYR A OH    1 
ATOM   8591  N  N     . ALA A  1  1098 ? 261.007 214.233 241.986 1.00 126.91 ? 1098 ALA A N     1 
ATOM   8592  C  CA    . ALA A  1  1098 ? 259.933 214.246 240.999 1.00 126.91 ? 1098 ALA A CA    1 
ATOM   8593  C  C     . ALA A  1  1098 ? 259.561 212.830 240.578 1.00 126.91 ? 1098 ALA A C     1 
ATOM   8594  O  O     . ALA A  1  1098 ? 258.380 212.472 240.540 1.00 126.91 ? 1098 ALA A O     1 
ATOM   8595  C  CB    . ALA A  1  1098 ? 260.346 215.083 239.787 1.00 126.91 ? 1098 ALA A CB    1 
ATOM   8596  N  N     . ARG A  1  1099 ? 260.563 212.004 240.266 1.00 128.89 ? 1099 ARG A N     1 
ATOM   8597  C  CA    . ARG A  1  1099 ? 260.279 210.624 239.889 1.00 128.89 ? 1099 ARG A CA    1 
ATOM   8598  C  C     . ARG A  1  1099 ? 259.721 209.826 241.061 1.00 128.89 ? 1099 ARG A C     1 
ATOM   8599  O  O     . ARG A  1  1099 ? 258.885 208.936 240.860 1.00 128.89 ? 1099 ARG A O     1 
ATOM   8600  C  CB    . ARG A  1  1099 ? 261.537 209.962 239.334 1.00 128.89 ? 1099 ARG A CB    1 
ATOM   8601  C  CG    . ARG A  1  1099 ? 262.017 210.573 238.027 1.00 128.89 ? 1099 ARG A CG    1 
ATOM   8602  C  CD    . ARG A  1  1099 ? 263.225 209.836 237.472 1.00 128.89 ? 1099 ARG A CD    1 
ATOM   8603  N  NE    . ARG A  1  1099 ? 263.662 210.397 236.195 1.00 128.89 ? 1099 ARG A NE    1 
ATOM   8604  C  CZ    . ARG A  1  1099 ? 264.702 209.953 235.500 1.00 128.89 ? 1099 ARG A CZ    1 
ATOM   8605  N  NH1   . ARG A  1  1099 ? 265.419 208.935 235.952 1.00 128.89 ? 1099 ARG A NH1   1 
ATOM   8606  N  NH2   . ARG A  1  1099 ? 265.024 210.525 234.349 1.00 128.89 ? 1099 ARG A NH2   1 
ATOM   8607  N  N     . LEU A  1  1100 ? 260.152 210.137 242.287 1.00 124.76 ? 1100 LEU A N     1 
ATOM   8608  C  CA    . LEU A  1  1100 ? 259.612 209.455 243.459 1.00 124.76 ? 1100 LEU A CA    1 
ATOM   8609  C  C     . LEU A  1  1100 ? 258.126 209.744 243.624 1.00 124.76 ? 1100 LEU A C     1 
ATOM   8610  O  O     . LEU A  1  1100 ? 257.315 208.825 243.787 1.00 124.76 ? 1100 LEU A O     1 
ATOM   8611  C  CB    . LEU A  1  1100 ? 260.389 209.873 244.708 1.00 124.76 ? 1100 LEU A CB    1 
ATOM   8612  C  CG    . LEU A  1  1100 ? 259.921 209.278 246.039 1.00 124.76 ? 1100 LEU A CG    1 
ATOM   8613  C  CD1   . LEU A  1  1100 ? 260.001 207.761 246.009 1.00 124.76 ? 1100 LEU A CD1   1 
ATOM   8614  C  CD2   . LEU A  1  1100 ? 260.743 209.837 247.191 1.00 124.76 ? 1100 LEU A CD2   1 
ATOM   8615  N  N     . VAL A  1  1101 ? 257.742 211.023 243.576 1.00 123.55 ? 1101 VAL A N     1 
ATOM   8616  C  CA    . VAL A  1  1101 ? 256.329 211.355 243.724 1.00 123.55 ? 1101 VAL A CA    1 
ATOM   8617  C  C     . VAL A  1  1101 ? 255.531 210.874 242.519 1.00 123.55 ? 1101 VAL A C     1 
ATOM   8618  O  O     . VAL A  1  1101 ? 254.343 210.549 242.644 1.00 123.55 ? 1101 VAL A O     1 
ATOM   8619  C  CB    . VAL A  1  1101 ? 256.143 212.867 243.970 1.00 123.55 ? 1101 VAL A CB    1 
ATOM   8620  C  CG1   . VAL A  1  1101 ? 256.905 213.301 245.213 1.00 123.55 ? 1101 VAL A CG1   1 
ATOM   8621  C  CG2   . VAL A  1  1101 ? 256.578 213.674 242.762 1.00 123.55 ? 1101 VAL A CG2   1 
ATOM   8622  N  N     . LYS A  1  1102 ? 256.160 210.796 241.342 1.00 124.60 ? 1102 LYS A N     1 
ATOM   8623  C  CA    . LYS A  1  1102 ? 255.488 210.235 240.176 1.00 124.60 ? 1102 LYS A CA    1 
ATOM   8624  C  C     . LYS A  1  1102 ? 255.157 208.765 240.393 1.00 124.60 ? 1102 LYS A C     1 
ATOM   8625  O  O     . LYS A  1  1102 ? 254.021 208.333 240.170 1.00 124.60 ? 1102 LYS A O     1 
ATOM   8626  C  CB    . LYS A  1  1102 ? 256.363 210.414 238.936 1.00 124.60 ? 1102 LYS A CB    1 
ATOM   8627  C  CG    . LYS A  1  1102 ? 255.949 209.563 237.751 1.00 124.60 ? 1102 LYS A CG    1 
ATOM   8628  C  CD    . LYS A  1  1102 ? 256.957 209.681 236.623 1.00 124.60 ? 1102 LYS A CD    1 
ATOM   8629  C  CE    . LYS A  1  1102 ? 256.648 208.697 235.512 1.00 124.60 ? 1102 LYS A CE    1 
ATOM   8630  N  NZ    . LYS A  1  1102 ? 256.690 207.288 235.991 1.00 124.60 ? 1102 LYS A NZ    1 
ATOM   8631  N  N     . GLY A  1  1103 ? 256.142 207.980 240.834 1.00 123.21 ? 1103 GLY A N     1 
ATOM   8632  C  CA    . GLY A  1  1103 ? 255.874 206.595 241.176 1.00 123.21 ? 1103 GLY A CA    1 
ATOM   8633  C  C     . GLY A  1  1103 ? 254.858 206.453 242.291 1.00 123.21 ? 1103 GLY A C     1 
ATOM   8634  O  O     . GLY A  1  1103 ? 254.086 205.488 242.315 1.00 123.21 ? 1103 GLY A O     1 
ATOM   8635  N  N     . ARG A  1  1104 ? 254.837 207.407 243.225 1.00 121.65 ? 1104 ARG A N     1 
ATOM   8636  C  CA    . ARG A  1  1104 ? 253.842 207.375 244.293 1.00 121.65 ? 1104 ARG A CA    1 
ATOM   8637  C  C     . ARG A  1  1104 ? 252.434 207.586 243.751 1.00 121.65 ? 1104 ARG A C     1 
ATOM   8638  O  O     . ARG A  1  1104 ? 251.485 206.926 244.196 1.00 121.65 ? 1104 ARG A O     1 
ATOM   8639  C  CB    . ARG A  1  1104 ? 254.169 208.431 245.350 1.00 121.65 ? 1104 ARG A CB    1 
ATOM   8640  C  CG    . ARG A  1  1104 ? 255.380 208.110 246.207 1.00 121.65 ? 1104 ARG A CG    1 
ATOM   8641  C  CD    . ARG A  1  1104 ? 255.698 209.253 247.157 1.00 121.65 ? 1104 ARG A CD    1 
ATOM   8642  N  NE    . ARG A  1  1104 ? 256.846 208.957 248.008 1.00 121.65 ? 1104 ARG A NE    1 
ATOM   8643  C  CZ    . ARG A  1  1104 ? 257.356 209.801 248.898 1.00 121.65 ? 1104 ARG A CZ    1 
ATOM   8644  N  NH1   . ARG A  1  1104 ? 256.822 211.003 249.057 1.00 121.65 ? 1104 ARG A NH1   1 
ATOM   8645  N  NH2   . ARG A  1  1104 ? 258.404 209.445 249.630 1.00 121.65 ? 1104 ARG A NH2   1 
ATOM   8646  N  N     . ILE A  1  1105 ? 252.273 208.495 242.792 1.00 122.63 ? 1105 ILE A N     1 
ATOM   8647  C  CA    . ILE A  1  1105 ? 250.938 208.822 242.292 1.00 122.63 ? 1105 ILE A CA    1 
ATOM   8648  C  C     . ILE A  1  1105 ? 250.529 207.918 241.133 1.00 122.63 ? 1105 ILE A C     1 
ATOM   8649  O  O     . ILE A  1  1105 ? 249.346 207.608 240.974 1.00 122.63 ? 1105 ILE A O     1 
ATOM   8650  C  CB    . ILE A  1  1105 ? 250.864 210.312 241.893 1.00 122.63 ? 1105 ILE A CB    1 
ATOM   8651  C  CG1   . ILE A  1  1105 ? 251.796 210.607 240.720 1.00 122.63 ? 1105 ILE A CG1   1 
ATOM   8652  C  CG2   . ILE A  1  1105 ? 251.203 211.199 243.079 1.00 122.63 ? 1105 ILE A CG2   1 
ATOM   8653  C  CD1   . ILE A  1  1105 ? 251.697 212.022 240.209 1.00 122.63 ? 1105 ILE A CD1   1 
ATOM   8654  N  N     . GLU A  1  1106 ? 251.480 207.478 240.311 1.00 126.98 ? 1106 GLU A N     1 
ATOM   8655  C  CA    . GLU A  1  1106 ? 251.138 206.695 239.130 1.00 126.98 ? 1106 GLU A CA    1 
ATOM   8656  C  C     . GLU A  1  1106 ? 250.815 205.257 239.514 1.00 126.98 ? 1106 GLU A C     1 
ATOM   8657  O  O     . GLU A  1  1106 ? 251.521 204.645 240.322 1.00 126.98 ? 1106 GLU A O     1 
ATOM   8658  C  CB    . GLU A  1  1106 ? 252.284 206.725 238.120 1.00 126.98 ? 1106 GLU A CB    1 
ATOM   8659  C  CG    . GLU A  1  1106 ? 251.988 205.994 236.821 1.00 126.98 ? 1106 GLU A CG    1 
ATOM   8660  C  CD    . GLU A  1  1106 ? 253.149 206.041 235.850 1.00 126.98 ? 1106 GLU A CD    1 
ATOM   8661  O  OE1   . GLU A  1  1106 ? 254.207 206.600 236.212 1.00 126.98 ? 1106 GLU A OE1   1 
ATOM   8662  O  OE2   . GLU A  1  1106 ? 253.008 205.520 234.723 1.00 126.98 ? 1106 GLU A OE2   1 
ATOM   8663  N  N     . LYS A  1  1107 ? 249.745 204.721 238.934 1.00 122.87 ? 1107 LYS A N     1 
ATOM   8664  C  CA    . LYS A  1  1107 ? 249.378 203.332 239.169 1.00 122.87 ? 1107 LYS A CA    1 
ATOM   8665  C  C     . LYS A  1  1107 ? 250.362 202.401 238.475 1.00 122.87 ? 1107 LYS A C     1 
ATOM   8666  O  O     . LYS A  1  1107 ? 250.625 202.541 237.276 1.00 122.87 ? 1107 LYS A O     1 
ATOM   8667  C  CB    . LYS A  1  1107 ? 247.958 203.067 238.672 1.00 122.87 ? 1107 LYS A CB    1 
ATOM   8668  C  CG    . LYS A  1  1107 ? 247.511 201.618 238.799 1.00 122.87 ? 1107 LYS A CG    1 
ATOM   8669  C  CD    . LYS A  1  1107 ? 246.146 201.406 238.165 1.00 122.87 ? 1107 LYS A CD    1 
ATOM   8670  C  CE    . LYS A  1  1107 ? 246.169 201.736 236.682 1.00 122.87 ? 1107 LYS A CE    1 
ATOM   8671  N  NZ    . LYS A  1  1107 ? 244.838 201.534 236.048 1.00 122.87 ? 1107 LYS A NZ    1 
ATOM   8672  N  N     . THR A  1  1108 ? 250.907 201.451 239.230 1.00 125.61 ? 1108 THR A N     1 
ATOM   8673  C  CA    . THR A  1  1108 ? 251.853 200.473 238.711 1.00 125.61 ? 1108 THR A CA    1 
ATOM   8674  C  C     . THR A  1  1108 ? 251.293 199.076 238.927 1.00 125.61 ? 1108 THR A C     1 
ATOM   8675  O  O     . THR A  1  1108 ? 250.993 198.690 240.062 1.00 125.61 ? 1108 THR A O     1 
ATOM   8676  C  CB    . THR A  1  1108 ? 253.220 200.606 239.390 1.00 125.61 ? 1108 THR A CB    1 
ATOM   8677  O  OG1   . THR A  1  1108 ? 253.072 200.427 240.804 1.00 125.61 ? 1108 THR A OG1   1 
ATOM   8678  C  CG2   . THR A  1  1108 ? 253.821 201.976 239.118 1.00 125.61 ? 1108 THR A CG2   1 
ATOM   8679  N  N     . LEU A  1  1109 ? 251.151 198.324 237.839 1.00 125.29 ? 1109 LEU A N     1 
ATOM   8680  C  CA    . LEU A  1  1109 ? 250.636 196.969 237.924 1.00 125.29 ? 1109 LEU A CA    1 
ATOM   8681  C  C     . LEU A  1  1109 ? 251.742 196.003 238.344 1.00 125.29 ? 1109 LEU A C     1 
ATOM   8682  O  O     . LEU A  1  1109 ? 252.934 196.317 238.288 1.00 125.29 ? 1109 LEU A O     1 
ATOM   8683  C  CB    . LEU A  1  1109 ? 250.036 196.529 236.587 1.00 125.29 ? 1109 LEU A CB    1 
ATOM   8684  C  CG    . LEU A  1  1109 ? 248.681 197.123 236.178 1.00 125.29 ? 1109 LEU A CG    1 
ATOM   8685  C  CD1   . LEU A  1  1109 ? 247.702 197.095 237.344 1.00 125.29 ? 1109 LEU A CD1   1 
ATOM   8686  C  CD2   . LEU A  1  1109 ? 248.822 198.533 235.616 1.00 125.29 ? 1109 LEU A CD2   1 
ATOM   8687  N  N     . LEU A  1  1110 ? 251.325 194.811 238.776 1.00 126.25 ? 1110 LEU A N     1 
ATOM   8688  C  CA    . LEU A  1  1110 ? 252.289 193.809 239.215 1.00 126.25 ? 1110 LEU A CA    1 
ATOM   8689  C  C     . LEU A  1  1110 ? 253.138 193.308 238.053 1.00 126.25 ? 1110 LEU A C     1 
ATOM   8690  O  O     . LEU A  1  1110 ? 254.351 193.119 238.199 1.00 126.25 ? 1110 LEU A O     1 
ATOM   8691  C  CB    . LEU A  1  1110 ? 251.564 192.644 239.892 1.00 126.25 ? 1110 LEU A CB    1 
ATOM   8692  C  CG    . LEU A  1  1110 ? 252.449 191.536 240.464 1.00 126.25 ? 1110 LEU A CG    1 
ATOM   8693  C  CD1   . LEU A  1  1110 ? 253.407 192.099 241.502 1.00 126.25 ? 1110 LEU A CD1   1 
ATOM   8694  C  CD2   . LEU A  1  1110 ? 251.603 190.422 241.061 1.00 126.25 ? 1110 LEU A CD2   1 
ATOM   8695  N  N     . GLY A  1  1111 ? 252.520 193.091 236.889 1.00 131.98 ? 1111 GLY A N     1 
ATOM   8696  C  CA    . GLY A  1  1111 ? 253.260 192.641 235.725 1.00 131.98 ? 1111 GLY A CA    1 
ATOM   8697  C  C     . GLY A  1  1111 ? 254.223 193.669 235.170 1.00 131.98 ? 1111 GLY A C     1 
ATOM   8698  O  O     . GLY A  1  1111 ? 255.164 193.301 234.459 1.00 131.98 ? 1111 GLY A O     1 
ATOM   8699  N  N     . GLU A  1  1112 ? 254.009 194.951 235.476 1.00 133.52 ? 1112 GLU A N     1 
ATOM   8700  C  CA    . GLU A  1  1112 ? 254.903 195.994 234.986 1.00 133.52 ? 1112 GLU A CA    1 
ATOM   8701  C  C     . GLU A  1  1112 ? 256.227 196.025 235.739 1.00 133.52 ? 1112 GLU A C     1 
ATOM   8702  O  O     . GLU A  1  1112 ? 257.205 196.574 235.221 1.00 133.52 ? 1112 GLU A O     1 
ATOM   8703  C  CB    . GLU A  1  1112 ? 254.220 197.358 235.082 1.00 133.52 ? 1112 GLU A CB    1 
ATOM   8704  C  CG    . GLU A  1  1112 ? 252.963 197.482 234.234 1.00 133.52 ? 1112 GLU A CG    1 
ATOM   8705  C  CD    . GLU A  1  1112 ? 252.315 198.849 234.350 1.00 133.52 ? 1112 GLU A CD    1 
ATOM   8706  O  OE1   . GLU A  1  1112 ? 252.757 199.648 235.202 1.00 133.52 ? 1112 GLU A OE1   1 
ATOM   8707  O  OE2   . GLU A  1  1112 ? 251.367 199.124 233.585 1.00 133.52 ? 1112 GLU A OE2   1 
ATOM   8708  N  N     . ILE A  1  1113 ? 256.281 195.454 236.942 1.00 131.62 ? 1113 ILE A N     1 
ATOM   8709  C  CA    . ILE A  1  1113 ? 257.500 195.443 237.731 1.00 131.62 ? 1113 ILE A CA    1 
ATOM   8710  C  C     . ILE A  1  1113 ? 258.070 194.038 237.913 1.00 131.62 ? 1113 ILE A C     1 
ATOM   8711  O  O     . ILE A  1  1113 ? 259.283 193.897 238.106 1.00 131.62 ? 1113 ILE A O     1 
ATOM   8712  C  CB    . ILE A  1  1113 ? 257.273 196.119 239.100 1.00 131.62 ? 1113 ILE A CB    1 
ATOM   8713  C  CG1   . ILE A  1  1113 ? 256.176 195.392 239.880 1.00 131.62 ? 1113 ILE A CG1   1 
ATOM   8714  C  CG2   . ILE A  1  1113 ? 256.918 197.587 238.919 1.00 131.62 ? 1113 ILE A CG2   1 
ATOM   8715  C  CD1   . ILE A  1  1113 ? 255.918 195.973 241.254 1.00 131.62 ? 1113 ILE A CD1   1 
ATOM   8716  N  N     . SER A  1  1114 ? 257.238 193.001 237.862 1.00 132.92 ? 1114 SER A N     1 
ATOM   8717  C  CA    . SER A  1  1114 ? 257.726 191.637 238.022 1.00 132.92 ? 1114 SER A CA    1 
ATOM   8718  C  C     . SER A  1  1114 ? 258.431 191.179 236.751 1.00 132.92 ? 1114 SER A C     1 
ATOM   8719  O  O     . SER A  1  1114 ? 257.948 191.422 235.641 1.00 132.92 ? 1114 SER A O     1 
ATOM   8720  C  CB    . SER A  1  1114 ? 256.569 190.697 238.355 1.00 132.92 ? 1114 SER A CB    1 
ATOM   8721  O  OG    . SER A  1  1114 ? 255.598 190.700 237.322 1.00 132.92 ? 1114 SER A OG    1 
ATOM   8722  N  N     . GLU A  1  1115 ? 259.577 190.514 236.914 1.00 136.46 ? 1115 GLU A N     1 
ATOM   8723  C  CA    . GLU A  1  1115 ? 260.327 190.070 235.744 1.00 136.46 ? 1115 GLU A CA    1 
ATOM   8724  C  C     . GLU A  1  1115 ? 259.782 188.768 235.167 1.00 136.46 ? 1115 GLU A C     1 
ATOM   8725  O  O     . GLU A  1  1115 ? 259.826 188.578 233.948 1.00 136.46 ? 1115 GLU A O     1 
ATOM   8726  C  CB    . GLU A  1  1115 ? 261.813 189.926 236.083 1.00 136.46 ? 1115 GLU A CB    1 
ATOM   8727  C  CG    . GLU A  1  1115 ? 262.142 188.892 237.144 1.00 136.46 ? 1115 GLU A CG    1 
ATOM   8728  C  CD    . GLU A  1  1115 ? 263.636 188.748 237.364 1.00 136.46 ? 1115 GLU A CD    1 
ATOM   8729  O  OE1   . GLU A  1  1115 ? 264.380 189.699 237.044 1.00 136.46 ? 1115 GLU A OE1   1 
ATOM   8730  O  OE2   . GLU A  1  1115 ? 264.069 187.683 237.851 1.00 136.46 ? 1115 GLU A OE2   1 
ATOM   8731  N  N     . TYR A  1  1116 ? 259.261 187.870 236.004 1.00 133.16 ? 1116 TYR A N     1 
ATOM   8732  C  CA    . TYR A  1  1116 ? 258.613 186.675 235.479 1.00 133.16 ? 1116 TYR A CA    1 
ATOM   8733  C  C     . TYR A  1  1116 ? 257.629 186.116 236.497 1.00 133.16 ? 1116 TYR A C     1 
ATOM   8734  O  O     . TYR A  1  1116 ? 257.890 186.117 237.706 1.00 133.16 ? 1116 TYR A O     1 
ATOM   8735  C  CB    . TYR A  1  1116 ? 259.635 185.601 235.067 1.00 133.16 ? 1116 TYR A CB    1 
ATOM   8736  C  CG    . TYR A  1  1116 ? 260.443 184.984 236.191 1.00 133.16 ? 1116 TYR A CG    1 
ATOM   8737  C  CD1   . TYR A  1  1116 ? 259.963 183.888 236.898 1.00 133.16 ? 1116 TYR A CD1   1 
ATOM   8738  C  CD2   . TYR A  1  1116 ? 261.701 185.472 236.514 1.00 133.16 ? 1116 TYR A CD2   1 
ATOM   8739  C  CE1   . TYR A  1  1116 ? 260.702 183.317 237.916 1.00 133.16 ? 1116 TYR A CE1   1 
ATOM   8740  C  CE2   . TYR A  1  1116 ? 262.449 184.904 237.528 1.00 133.16 ? 1116 TYR A CE2   1 
ATOM   8741  C  CZ    . TYR A  1  1116 ? 261.944 183.827 238.227 1.00 133.16 ? 1116 TYR A CZ    1 
ATOM   8742  O  OH    . TYR A  1  1116 ? 262.683 183.257 239.237 1.00 133.16 ? 1116 TYR A OH    1 
ATOM   8743  N  N     . ILE A  1  1117 ? 256.498 185.636 235.983 1.00 133.46 ? 1117 ILE A N     1 
ATOM   8744  C  CA    . ILE A  1  1117 ? 255.455 184.986 236.767 1.00 133.46 ? 1117 ILE A CA    1 
ATOM   8745  C  C     . ILE A  1  1117 ? 255.242 183.601 236.171 1.00 133.46 ? 1117 ILE A C     1 
ATOM   8746  O  O     . ILE A  1  1117 ? 254.888 183.477 234.992 1.00 133.46 ? 1117 ILE A O     1 
ATOM   8747  C  CB    . ILE A  1  1117 ? 254.149 185.794 236.757 1.00 133.46 ? 1117 ILE A CB    1 
ATOM   8748  C  CG1   . ILE A  1  1117 ? 254.379 187.186 237.349 1.00 133.46 ? 1117 ILE A CG1   1 
ATOM   8749  C  CG2   . ILE A  1  1117 ? 253.055 185.056 237.504 1.00 133.46 ? 1117 ILE A CG2   1 
ATOM   8750  C  CD1   . ILE A  1  1117 ? 253.138 188.048 237.380 1.00 133.46 ? 1117 ILE A CD1   1 
ATOM   8751  N  N     . GLU A  1  1118 ? 255.460 182.564 236.977 1.00 137.05 ? 1118 GLU A N     1 
ATOM   8752  C  CA    . GLU A  1  1118 ? 255.428 181.191 236.492 1.00 137.05 ? 1118 GLU A CA    1 
ATOM   8753  C  C     . GLU A  1  1118 ? 254.540 180.339 237.388 1.00 137.05 ? 1118 GLU A C     1 
ATOM   8754  O  O     . GLU A  1  1118 ? 254.638 180.412 238.615 1.00 137.05 ? 1118 GLU A O     1 
ATOM   8755  C  CB    . GLU A  1  1118 ? 256.841 180.597 236.429 1.00 137.05 ? 1118 GLU A CB    1 
ATOM   8756  C  CG    . GLU A  1  1118 ? 257.640 180.738 237.715 1.00 137.05 ? 1118 GLU A CG    1 
ATOM   8757  C  CD    . GLU A  1  1118 ? 259.034 180.156 237.604 1.00 137.05 ? 1118 GLU A CD    1 
ATOM   8758  O  OE1   . GLU A  1  1118 ? 259.388 179.655 236.515 1.00 137.05 ? 1118 GLU A OE1   1 
ATOM   8759  O  OE2   . GLU A  1  1118 ? 259.779 180.198 238.605 1.00 137.05 ? 1118 GLU A OE2   1 
ATOM   8760  N  N     . GLU A  1  1119 ? 253.683 179.529 236.773 1.00 137.38 ? 1119 GLU A N     1 
ATOM   8761  C  CA    . GLU A  1  1119 ? 252.808 178.615 237.499 1.00 137.38 ? 1119 GLU A CA    1 
ATOM   8762  C  C     . GLU A  1  1119 ? 253.527 177.277 237.624 1.00 137.38 ? 1119 GLU A C     1 
ATOM   8763  O  O     . GLU A  1  1119 ? 253.572 176.498 236.667 1.00 137.38 ? 1119 GLU A O     1 
ATOM   8764  C  CB    . GLU A  1  1119 ? 251.467 178.454 236.785 1.00 137.38 ? 1119 GLU A CB    1 
ATOM   8765  C  CG    . GLU A  1  1119 ? 250.620 179.720 236.724 1.00 137.38 ? 1119 GLU A CG    1 
ATOM   8766  C  CD    . GLU A  1  1119 ? 251.121 180.715 235.695 1.00 137.38 ? 1119 GLU A CD    1 
ATOM   8767  O  OE1   . GLU A  1  1119 ? 251.894 180.313 234.800 1.00 137.38 ? 1119 GLU A OE1   1 
ATOM   8768  O  OE2   . GLU A  1  1119 ? 250.744 181.903 235.783 1.00 137.38 ? 1119 GLU A OE2   1 
ATOM   8769  N  N     . VAL A  1  1120 ? 254.092 177.014 238.801 1.00 133.97 ? 1120 VAL A N     1 
ATOM   8770  C  CA    . VAL A  1  1120 ? 254.872 175.808 239.043 1.00 133.97 ? 1120 VAL A CA    1 
ATOM   8771  C  C     . VAL A  1  1120 ? 253.989 174.778 239.730 1.00 133.97 ? 1120 VAL A C     1 
ATOM   8772  O  O     . VAL A  1  1120 ? 253.369 175.064 240.766 1.00 133.97 ? 1120 VAL A O     1 
ATOM   8773  C  CB    . VAL A  1  1120 ? 256.130 176.111 239.876 1.00 133.97 ? 1120 VAL A CB    1 
ATOM   8774  C  CG1   . VAL A  1  1120 ? 257.207 176.723 238.997 1.00 133.97 ? 1120 VAL A CG1   1 
ATOM   8775  C  CG2   . VAL A  1  1120 ? 255.799 177.042 241.030 1.00 133.97 ? 1120 VAL A CG2   1 
ATOM   8776  N  N     . PHE A  1  1121 ? 253.931 173.580 239.159 1.00 135.49 ? 1121 PHE A N     1 
ATOM   8777  C  CA    . PHE A  1  1121 ? 253.117 172.481 239.670 1.00 135.49 ? 1121 PHE A CA    1 
ATOM   8778  C  C     . PHE A  1  1121 ? 254.063 171.444 240.268 1.00 135.49 ? 1121 PHE A C     1 
ATOM   8779  O  O     . PHE A  1  1121 ? 254.472 170.494 239.596 1.00 135.49 ? 1121 PHE A O     1 
ATOM   8780  C  CB    . PHE A  1  1121 ? 252.252 171.877 238.563 1.00 135.49 ? 1121 PHE A CB    1 
ATOM   8781  C  CG    . PHE A  1  1121 ? 251.565 172.894 237.699 1.00 135.49 ? 1121 PHE A CG    1 
ATOM   8782  C  CD1   . PHE A  1  1121 ? 252.135 173.310 236.505 1.00 135.49 ? 1121 PHE A CD1   1 
ATOM   8783  C  CD2   . PHE A  1  1121 ? 250.345 173.431 238.074 1.00 135.49 ? 1121 PHE A CD2   1 
ATOM   8784  C  CE1   . PHE A  1  1121 ? 251.503 174.242 235.706 1.00 135.49 ? 1121 PHE A CE1   1 
ATOM   8785  C  CE2   . PHE A  1  1121 ? 249.708 174.366 237.279 1.00 135.49 ? 1121 PHE A CE2   1 
ATOM   8786  C  CZ    . PHE A  1  1121 ? 250.289 174.772 236.093 1.00 135.49 ? 1121 PHE A CZ    1 
ATOM   8787  N  N     . LEU A  1  1122 ? 254.414 171.632 241.537 1.00 136.81 ? 1122 LEU A N     1 
ATOM   8788  C  CA    . LEU A  1  1122 ? 255.263 170.679 242.225 1.00 136.81 ? 1122 LEU A CA    1 
ATOM   8789  C  C     . LEU A  1  1122 ? 254.482 169.399 242.515 1.00 136.81 ? 1122 LEU A C     1 
ATOM   8790  O  O     . LEU A  1  1122 ? 253.248 169.410 242.555 1.00 136.81 ? 1122 LEU A O     1 
ATOM   8791  C  CB    . LEU A  1  1122 ? 255.799 171.283 243.521 1.00 136.81 ? 1122 LEU A CB    1 
ATOM   8792  C  CG    . LEU A  1  1122 ? 256.625 172.563 243.389 1.00 136.81 ? 1122 LEU A CG    1 
ATOM   8793  C  CD1   . LEU A  1  1122 ? 257.186 172.984 244.739 1.00 136.81 ? 1122 LEU A CD1   1 
ATOM   8794  C  CD2   . LEU A  1  1122 ? 257.740 172.378 242.374 1.00 136.81 ? 1122 LEU A CD2   1 
ATOM   8795  N  N     . PRO A  1  1123 ? 255.177 168.274 242.711 1.00 137.21 ? 1123 PRO A N     1 
ATOM   8796  C  CA    . PRO A  1  1123 ? 254.460 167.021 242.995 1.00 137.21 ? 1123 PRO A CA    1 
ATOM   8797  C  C     . PRO A  1  1123 ? 253.628 167.065 244.264 1.00 137.21 ? 1123 PRO A C     1 
ATOM   8798  O  O     . PRO A  1  1123 ? 252.681 166.282 244.399 1.00 137.21 ? 1123 PRO A O     1 
ATOM   8799  C  CB    . PRO A  1  1123 ? 255.590 165.985 243.095 1.00 137.21 ? 1123 PRO A CB    1 
ATOM   8800  C  CG    . PRO A  1  1123 ? 256.828 166.782 243.355 1.00 137.21 ? 1123 PRO A CG    1 
ATOM   8801  C  CD    . PRO A  1  1123 ? 256.632 168.062 242.614 1.00 137.21 ? 1123 PRO A CD    1 
ATOM   8802  N  N     . ASP A  1  1124 ? 253.948 167.958 245.200 1.00 142.78 ? 1124 ASP A N     1 
ATOM   8803  C  CA    . ASP A  1  1124 ? 253.176 168.075 246.431 1.00 142.78 ? 1124 ASP A CA    1 
ATOM   8804  C  C     . ASP A  1  1124 ? 252.076 169.125 246.345 1.00 142.78 ? 1124 ASP A C     1 
ATOM   8805  O  O     . ASP A  1  1124 ? 250.999 168.927 246.919 1.00 142.78 ? 1124 ASP A O     1 
ATOM   8806  C  CB    . ASP A  1  1124 ? 254.104 168.398 247.606 1.00 142.78 ? 1124 ASP A CB    1 
ATOM   8807  C  CG    . ASP A  1  1124 ? 254.963 169.623 247.354 1.00 142.78 ? 1124 ASP A CG    1 
ATOM   8808  O  OD1   . ASP A  1  1124 ? 254.426 170.750 247.416 1.00 142.78 ? 1124 ASP A OD1   1 
ATOM   8809  O  OD2   . ASP A  1  1124 ? 256.172 169.460 247.093 1.00 142.78 ? 1124 ASP A OD2   1 
ATOM   8810  N  N     . ASP A  1  1125 ? 252.319 170.230 245.644 1.00 142.67 ? 1125 ASP A N     1 
ATOM   8811  C  CA    . ASP A  1  1125 ? 251.336 171.298 245.531 1.00 142.67 ? 1125 ASP A CA    1 
ATOM   8812  C  C     . ASP A  1  1125 ? 251.673 172.145 244.314 1.00 142.67 ? 1125 ASP A C     1 
ATOM   8813  O  O     . ASP A  1  1125 ? 252.804 172.135 243.822 1.00 142.67 ? 1125 ASP A O     1 
ATOM   8814  C  CB    . ASP A  1  1125 ? 251.298 172.159 246.800 1.00 142.67 ? 1125 ASP A CB    1 
ATOM   8815  C  CG    . ASP A  1  1125 ? 250.082 173.064 246.856 1.00 142.67 ? 1125 ASP A CG    1 
ATOM   8816  O  OD1   . ASP A  1  1125 ? 249.239 172.995 245.936 1.00 142.67 ? 1125 ASP A OD1   1 
ATOM   8817  O  OD2   . ASP A  1  1125 ? 249.968 173.847 247.824 1.00 142.67 ? 1125 ASP A OD2   1 
ATOM   8818  N  N     . CYS A  1  1126 ? 250.676 172.883 243.834 1.00 139.13 ? 1126 CYS A N     1 
ATOM   8819  C  CA    . CYS A  1  1126 ? 250.827 173.763 242.686 1.00 139.13 ? 1126 CYS A CA    1 
ATOM   8820  C  C     . CYS A  1  1126 ? 250.547 175.198 243.108 1.00 139.13 ? 1126 CYS A C     1 
ATOM   8821  O  O     . CYS A  1  1126 ? 249.585 175.465 243.838 1.00 139.13 ? 1126 CYS A O     1 
ATOM   8822  C  CB    . CYS A  1  1126 ? 249.885 173.356 241.546 1.00 139.13 ? 1126 CYS A CB    1 
ATOM   8823  S  SG    . CYS A  1  1126 ? 248.134 173.299 241.995 1.00 139.13 ? 1126 CYS A SG    1 
ATOM   8824  N  N     . PHE A  1  1127 ? 251.388 176.122 242.651 1.00 134.27 ? 1127 PHE A N     1 
ATOM   8825  C  CA    . PHE A  1  1127 ? 251.258 177.515 243.056 1.00 134.27 ? 1127 PHE A CA    1 
ATOM   8826  C  C     . PHE A  1  1127 ? 251.921 178.403 242.011 1.00 134.27 ? 1127 PHE A C     1 
ATOM   8827  O  O     . PHE A  1  1127 ? 252.689 177.938 241.166 1.00 134.27 ? 1127 PHE A O     1 
ATOM   8828  C  CB    . PHE A  1  1127 ? 251.863 177.751 244.446 1.00 134.27 ? 1127 PHE A CB    1 
ATOM   8829  C  CG    . PHE A  1  1127 ? 253.345 177.499 244.519 1.00 134.27 ? 1127 PHE A CG    1 
ATOM   8830  C  CD1   . PHE A  1  1127 ? 253.837 176.224 244.732 1.00 134.27 ? 1127 PHE A CD1   1 
ATOM   8831  C  CD2   . PHE A  1  1127 ? 254.244 178.545 244.387 1.00 134.27 ? 1127 PHE A CD2   1 
ATOM   8832  C  CE1   . PHE A  1  1127 ? 255.198 175.992 244.805 1.00 134.27 ? 1127 PHE A CE1   1 
ATOM   8833  C  CE2   . PHE A  1  1127 ? 255.608 178.320 244.458 1.00 134.27 ? 1127 PHE A CE2   1 
ATOM   8834  C  CZ    . PHE A  1  1127 ? 256.083 177.041 244.668 1.00 134.27 ? 1127 PHE A CZ    1 
ATOM   8835  N  N     . ILE A  1  1128 ? 251.620 179.696 242.095 1.00 130.16 ? 1128 ILE A N     1 
ATOM   8836  C  CA    . ILE A  1  1128 ? 252.149 180.696 241.175 1.00 130.16 ? 1128 ILE A CA    1 
ATOM   8837  C  C     . ILE A  1  1128 ? 253.260 181.463 241.878 1.00 130.16 ? 1128 ILE A C     1 
ATOM   8838  O  O     . ILE A  1  1128 ? 253.062 181.984 242.983 1.00 130.16 ? 1128 ILE A O     1 
ATOM   8839  C  CB    . ILE A  1  1128 ? 251.040 181.649 240.697 1.00 130.16 ? 1128 ILE A CB    1 
ATOM   8840  C  CG1   . ILE A  1  1128 ? 249.872 180.856 240.104 1.00 130.16 ? 1128 ILE A CG1   1 
ATOM   8841  C  CG2   . ILE A  1  1128 ? 251.587 182.629 239.679 1.00 130.16 ? 1128 ILE A CG2   1 
ATOM   8842  C  CD1   . ILE A  1  1128 ? 248.738 181.721 239.603 1.00 130.16 ? 1128 ILE A CD1   1 
ATOM   8843  N  N     . LEU A  1  1129 ? 254.426 181.534 241.242 1.00 129.47 ? 1129 LEU A N     1 
ATOM   8844  C  CA    . LEU A  1  1129 ? 255.582 182.236 241.775 1.00 129.47 ? 1129 LEU A CA    1 
ATOM   8845  C  C     . LEU A  1  1129 ? 255.841 183.483 240.941 1.00 129.47 ? 1129 LEU A C     1 
ATOM   8846  O  O     . LEU A  1  1129 ? 255.976 183.402 239.715 1.00 129.47 ? 1129 LEU A O     1 
ATOM   8847  C  CB    . LEU A  1  1129 ? 256.818 181.329 241.784 1.00 129.47 ? 1129 LEU A CB    1 
ATOM   8848  C  CG    . LEU A  1  1129 ? 258.079 181.825 242.498 1.00 129.47 ? 1129 LEU A CG    1 
ATOM   8849  C  CD1   . LEU A  1  1129 ? 258.815 180.659 243.140 1.00 129.47 ? 1129 LEU A CD1   1 
ATOM   8850  C  CD2   . LEU A  1  1129 ? 259.004 182.566 241.543 1.00 129.47 ? 1129 LEU A CD2   1 
ATOM   8851  N  N     . VAL A  1  1130 ? 255.909 184.630 241.612 1.00 126.10 ? 1130 VAL A N     1 
ATOM   8852  C  CA    . VAL A  1  1130 ? 256.144 185.923 240.986 1.00 126.10 ? 1130 VAL A CA    1 
ATOM   8853  C  C     . VAL A  1  1130 ? 257.487 186.443 241.473 1.00 126.10 ? 1130 VAL A C     1 
ATOM   8854  O  O     . VAL A  1  1130 ? 257.729 186.504 242.685 1.00 126.10 ? 1130 VAL A O     1 
ATOM   8855  C  CB    . VAL A  1  1130 ? 255.022 186.924 241.320 1.00 126.10 ? 1130 VAL A CB    1 
ATOM   8856  C  CG1   . VAL A  1  1130 ? 255.309 188.279 240.694 1.00 126.10 ? 1130 VAL A CG1   1 
ATOM   8857  C  CG2   . VAL A  1  1130 ? 253.673 186.389 240.865 1.00 126.10 ? 1130 VAL A CG2   1 
ATOM   8858  N  N     . LYS A  1  1131 ? 258.359 186.815 240.534 1.00 131.14 ? 1131 LYS A N     1 
ATOM   8859  C  CA    . LYS A  1  1131 ? 259.686 187.327 240.857 1.00 131.14 ? 1131 LYS A CA    1 
ATOM   8860  C  C     . LYS A  1  1131 ? 259.709 188.826 240.588 1.00 131.14 ? 1131 LYS A C     1 
ATOM   8861  O  O     . LYS A  1  1131 ? 259.597 189.258 239.435 1.00 131.14 ? 1131 LYS A O     1 
ATOM   8862  C  CB    . LYS A  1  1131 ? 260.762 186.610 240.048 1.00 131.14 ? 1131 LYS A CB    1 
ATOM   8863  C  CG    . LYS A  1  1131 ? 262.173 187.096 240.337 1.00 131.14 ? 1131 LYS A CG    1 
ATOM   8864  C  CD    . LYS A  1  1131 ? 262.621 186.712 241.734 1.00 131.14 ? 1131 LYS A CD    1 
ATOM   8865  C  CE    . LYS A  1  1131 ? 262.768 185.205 241.867 1.00 131.14 ? 1131 LYS A CE    1 
ATOM   8866  N  NZ    . LYS A  1  1131 ? 263.774 184.666 240.912 1.00 131.14 ? 1131 LYS A NZ    1 
ATOM   8867  N  N     . LEU A  1  1132 ? 259.857 189.614 241.649 1.00 130.76 ? 1132 LEU A N     1 
ATOM   8868  C  CA    . LEU A  1  1132 ? 259.929 191.060 241.520 1.00 130.76 ? 1132 LEU A CA    1 
ATOM   8869  C  C     . LEU A  1  1132 ? 261.322 191.473 241.061 1.00 130.76 ? 1132 LEU A C     1 
ATOM   8870  O  O     . LEU A  1  1132 ? 262.328 190.963 241.569 1.00 130.76 ? 1132 LEU A O     1 
ATOM   8871  C  CB    . LEU A  1  1132 ? 259.591 191.731 242.851 1.00 130.76 ? 1132 LEU A CB    1 
ATOM   8872  C  CG    . LEU A  1  1132 ? 258.257 191.341 243.488 1.00 130.76 ? 1132 LEU A CG    1 
ATOM   8873  C  CD1   . LEU A  1  1132 ? 258.154 191.924 244.887 1.00 130.76 ? 1132 LEU A CD1   1 
ATOM   8874  C  CD2   . LEU A  1  1132 ? 257.095 191.801 242.625 1.00 130.76 ? 1132 LEU A CD2   1 
ATOM   8875  N  N     . SER A  1  1133 ? 261.381 192.393 240.100 1.00 133.83 ? 1133 SER A N     1 
ATOM   8876  C  CA    . SER A  1  1133 ? 262.653 192.910 239.598 1.00 133.83 ? 1133 SER A CA    1 
ATOM   8877  C  C     . SER A  1  1133 ? 263.060 194.087 240.472 1.00 133.83 ? 1133 SER A C     1 
ATOM   8878  O  O     . SER A  1  1133 ? 262.666 195.230 240.236 1.00 133.83 ? 1133 SER A O     1 
ATOM   8879  C  CB    . SER A  1  1133 ? 262.533 193.306 238.132 1.00 133.83 ? 1133 SER A CB    1 
ATOM   8880  O  OG    . SER A  1  1133 ? 261.553 194.315 237.951 1.00 133.83 ? 1133 SER A OG    1 
ATOM   8881  N  N     . LEU A  1  1134 ? 263.862 193.803 241.502 1.00 133.10 ? 1134 LEU A N     1 
ATOM   8882  C  CA    . LEU A  1  1134 ? 264.303 194.856 242.411 1.00 133.10 ? 1134 LEU A CA    1 
ATOM   8883  C  C     . LEU A  1  1134 ? 265.159 195.894 241.698 1.00 133.10 ? 1134 LEU A C     1 
ATOM   8884  O  O     . LEU A  1  1134 ? 265.174 197.065 242.097 1.00 133.10 ? 1134 LEU A O     1 
ATOM   8885  C  CB    . LEU A  1  1134 ? 265.069 194.253 243.587 1.00 133.10 ? 1134 LEU A CB    1 
ATOM   8886  C  CG    . LEU A  1  1134 ? 264.274 193.334 244.515 1.00 133.10 ? 1134 LEU A CG    1 
ATOM   8887  C  CD1   . LEU A  1  1134 ? 265.154 192.821 245.646 1.00 133.10 ? 1134 LEU A CD1   1 
ATOM   8888  C  CD2   . LEU A  1  1134 ? 263.052 194.053 245.068 1.00 133.10 ? 1134 LEU A CD2   1 
ATOM   8889  N  N     . GLU A  1  1135 ? 265.878 195.489 240.648 1.00 139.41 ? 1135 GLU A N     1 
ATOM   8890  C  CA    . GLU A  1  1135 ? 266.671 196.441 239.881 1.00 139.41 ? 1135 GLU A CA    1 
ATOM   8891  C  C     . GLU A  1  1135 ? 265.779 197.488 239.226 1.00 139.41 ? 1135 GLU A C     1 
ATOM   8892  O  O     . GLU A  1  1135 ? 266.037 198.693 239.322 1.00 139.41 ? 1135 GLU A O     1 
ATOM   8893  C  CB    . GLU A  1  1135 ? 267.502 195.703 238.831 1.00 139.41 ? 1135 GLU A CB    1 
ATOM   8894  C  CG    . GLU A  1  1135 ? 268.585 196.549 238.179 1.00 139.41 ? 1135 GLU A CG    1 
ATOM   8895  C  CD    . GLU A  1  1135 ? 269.739 196.844 239.117 1.00 139.41 ? 1135 GLU A CD    1 
ATOM   8896  O  OE1   . GLU A  1  1135 ? 269.880 196.133 240.134 1.00 139.41 ? 1135 GLU A OE1   1 
ATOM   8897  O  OE2   . GLU A  1  1135 ? 270.508 197.788 238.836 1.00 139.41 ? 1135 GLU A OE2   1 
ATOM   8898  N  N     . ARG A  1  1136 ? 264.703 197.045 238.573 1.00 138.84 ? 1136 ARG A N     1 
ATOM   8899  C  CA    . ARG A  1  1136 ? 263.765 197.990 237.980 1.00 138.84 ? 1136 ARG A CA    1 
ATOM   8900  C  C     . ARG A  1  1136 ? 263.010 198.770 239.046 1.00 138.84 ? 1136 ARG A C     1 
ATOM   8901  O  O     . ARG A  1  1136 ? 262.623 199.921 238.814 1.00 138.84 ? 1136 ARG A O     1 
ATOM   8902  C  CB    . ARG A  1  1136 ? 262.787 197.259 237.062 1.00 138.84 ? 1136 ARG A CB    1 
ATOM   8903  C  CG    . ARG A  1  1136 ? 263.451 196.328 236.058 1.00 138.84 ? 1136 ARG A CG    1 
ATOM   8904  C  CD    . ARG A  1  1136 ? 264.550 197.036 235.283 1.00 138.84 ? 1136 ARG A CD    1 
ATOM   8905  N  NE    . ARG A  1  1136 ? 264.057 198.221 234.589 1.00 138.84 ? 1136 ARG A NE    1 
ATOM   8906  C  CZ    . ARG A  1  1136 ? 263.562 198.212 233.357 1.00 138.84 ? 1136 ARG A CZ    1 
ATOM   8907  N  NH1   . ARG A  1  1136 ? 263.490 197.076 232.677 1.00 138.84 ? 1136 ARG A NH1   1 
ATOM   8908  N  NH2   . ARG A  1  1136 ? 263.137 199.338 232.805 1.00 138.84 ? 1136 ARG A NH2   1 
ATOM   8909  N  N     . ILE A  1  1137 ? 262.795 198.167 240.218 1.00 132.94 ? 1137 ILE A N     1 
ATOM   8910  C  CA    . ILE A  1  1137 ? 262.126 198.869 241.311 1.00 132.94 ? 1137 ILE A CA    1 
ATOM   8911  C  C     . ILE A  1  1137 ? 262.967 200.051 241.777 1.00 132.94 ? 1137 ILE A C     1 
ATOM   8912  O  O     . ILE A  1  1137 ? 262.464 201.168 241.943 1.00 132.94 ? 1137 ILE A O     1 
ATOM   8913  C  CB    . ILE A  1  1137 ? 261.825 197.899 242.469 1.00 132.94 ? 1137 ILE A CB    1 
ATOM   8914  C  CG1   . ILE A  1  1137 ? 260.686 196.949 242.091 1.00 132.94 ? 1137 ILE A CG1   1 
ATOM   8915  C  CG2   . ILE A  1  1137 ? 261.486 198.667 243.737 1.00 132.94 ? 1137 ILE A CG2   1 
ATOM   8916  C  CD1   . ILE A  1  1137 ? 259.379 197.651 241.791 1.00 132.94 ? 1137 ILE A CD1   1 
ATOM   8917  N  N     . ARG A  1  1138 ? 264.267 199.824 241.992 1.00 134.68 ? 1138 ARG A N     1 
ATOM   8918  C  CA    . ARG A  1  1138 ? 265.134 200.918 242.419 1.00 134.68 ? 1138 ARG A CA    1 
ATOM   8919  C  C     . ARG A  1  1138 ? 265.431 201.880 241.277 1.00 134.68 ? 1138 ARG A C     1 
ATOM   8920  O  O     . ARG A  1  1138 ? 265.761 203.047 241.522 1.00 134.68 ? 1138 ARG A O     1 
ATOM   8921  C  CB    . ARG A  1  1138 ? 266.432 200.371 243.015 1.00 134.68 ? 1138 ARG A CB    1 
ATOM   8922  C  CG    . ARG A  1  1138 ? 267.295 199.581 242.047 1.00 134.68 ? 1138 ARG A CG    1 
ATOM   8923  C  CD    . ARG A  1  1138 ? 268.587 199.135 242.711 1.00 134.68 ? 1138 ARG A CD    1 
ATOM   8924  N  NE    . ARG A  1  1138 ? 268.341 198.326 243.901 1.00 134.68 ? 1138 ARG A NE    1 
ATOM   8925  C  CZ    . ARG A  1  1138 ? 268.271 197.000 243.903 1.00 134.68 ? 1138 ARG A CZ    1 
ATOM   8926  N  NH1   . ARG A  1  1138 ? 268.431 196.322 242.774 1.00 134.68 ? 1138 ARG A NH1   1 
ATOM   8927  N  NH2   . ARG A  1  1138 ? 268.043 196.347 245.035 1.00 134.68 ? 1138 ARG A NH2   1 
ATOM   8928  N  N     . LEU A  1  1139 ? 265.325 201.418 240.027 1.00 133.65 ? 1139 LEU A N     1 
ATOM   8929  C  CA    . LEU A  1  1139 ? 265.457 202.330 238.895 1.00 133.65 ? 1139 LEU A CA    1 
ATOM   8930  C  C     . LEU A  1  1139 ? 264.280 203.296 238.829 1.00 133.65 ? 1139 LEU A C     1 
ATOM   8931  O  O     . LEU A  1  1139 ? 264.471 204.502 238.632 1.00 133.65 ? 1139 LEU A O     1 
ATOM   8932  C  CB    . LEU A  1  1139 ? 265.577 201.538 237.593 1.00 133.65 ? 1139 LEU A CB    1 
ATOM   8933  C  CG    . LEU A  1  1139 ? 265.709 202.364 236.311 1.00 133.65 ? 1139 LEU A CG    1 
ATOM   8934  C  CD1   . LEU A  1  1139 ? 266.946 203.246 236.363 1.00 133.65 ? 1139 LEU A CD1   1 
ATOM   8935  C  CD2   . LEU A  1  1139 ? 265.743 201.459 235.088 1.00 133.65 ? 1139 LEU A CD2   1 
ATOM   8936  N  N     . LEU A  1  1140 ? 263.061 202.787 238.991 1.00 130.68 ? 1140 LEU A N     1 
ATOM   8937  C  CA    . LEU A  1  1140 ? 261.871 203.631 239.015 1.00 130.68 ? 1140 LEU A CA    1 
ATOM   8938  C  C     . LEU A  1  1140 ? 261.624 204.265 240.378 1.00 130.68 ? 1140 LEU A C     1 
ATOM   8939  O  O     . LEU A  1  1140 ? 260.703 205.079 240.504 1.00 130.68 ? 1140 LEU A O     1 
ATOM   8940  C  CB    . LEU A  1  1140 ? 260.643 202.820 238.594 1.00 130.68 ? 1140 LEU A CB    1 
ATOM   8941  C  CG    . LEU A  1  1140 ? 260.663 202.243 237.175 1.00 130.68 ? 1140 LEU A CG    1 
ATOM   8942  C  CD1   . LEU A  1  1140 ? 259.390 201.456 236.895 1.00 130.68 ? 1140 LEU A CD1   1 
ATOM   8943  C  CD2   . LEU A  1  1140 ? 260.851 203.346 236.147 1.00 130.68 ? 1140 LEU A CD2   1 
ATOM   8944  N  N     . ARG A  1  1141 ? 262.420 203.909 241.389 1.00 131.46 ? 1141 ARG A N     1 
ATOM   8945  C  CA    . ARG A  1  1141 ? 262.330 204.502 242.727 1.00 131.46 ? 1141 ARG A CA    1 
ATOM   8946  C  C     . ARG A  1  1141 ? 260.949 204.285 243.348 1.00 131.46 ? 1141 ARG A C     1 
ATOM   8947  O  O     . ARG A  1  1141 ? 260.394 205.172 244.000 1.00 131.46 ? 1141 ARG A O     1 
ATOM   8948  C  CB    . ARG A  1  1141 ? 262.688 205.990 242.698 1.00 131.46 ? 1141 ARG A CB    1 
ATOM   8949  C  CG    . ARG A  1  1141 ? 264.099 206.269 242.210 1.00 131.46 ? 1141 ARG A CG    1 
ATOM   8950  C  CD    . ARG A  1  1141 ? 264.375 207.759 242.114 1.00 131.46 ? 1141 ARG A CD    1 
ATOM   8951  N  NE    . ARG A  1  1141 ? 265.742 208.030 241.681 1.00 131.46 ? 1141 ARG A NE    1 
ATOM   8952  C  CZ    . ARG A  1  1141 ? 266.117 208.127 240.410 1.00 131.46 ? 1141 ARG A CZ    1 
ATOM   8953  N  NH1   . ARG A  1  1141 ? 265.227 207.981 239.440 1.00 131.46 ? 1141 ARG A NH1   1 
ATOM   8954  N  NH2   . ARG A  1  1141 ? 267.385 208.375 240.108 1.00 131.46 ? 1141 ARG A NH2   1 
ATOM   8955  N  N     . LEU A  1  1142 ? 260.394 203.094 243.144 1.00 129.54 ? 1142 LEU A N     1 
ATOM   8956  C  CA    . LEU A  1  1142 ? 259.118 202.739 243.748 1.00 129.54 ? 1142 LEU A CA    1 
ATOM   8957  C  C     . LEU A  1  1142 ? 259.343 202.124 245.123 1.00 129.54 ? 1142 LEU A C     1 
ATOM   8958  O  O     . LEU A  1  1142 ? 260.171 201.221 245.281 1.00 129.54 ? 1142 LEU A O     1 
ATOM   8959  C  CB    . LEU A  1  1142 ? 258.351 201.768 242.852 1.00 129.54 ? 1142 LEU A CB    1 
ATOM   8960  C  CG    . LEU A  1  1142 ? 257.283 202.368 241.931 1.00 129.54 ? 1142 LEU A CG    1 
ATOM   8961  C  CD1   . LEU A  1  1142 ? 256.184 203.023 242.754 1.00 129.54 ? 1142 LEU A CD1   1 
ATOM   8962  C  CD2   . LEU A  1  1142 ? 257.894 203.364 240.961 1.00 129.54 ? 1142 LEU A CD2   1 
ATOM   8963  N  N     . GLU A  1  1143 ? 258.606 202.617 246.120 1.00 132.67 ? 1143 GLU A N     1 
ATOM   8964  C  CA    . GLU A  1  1143 ? 258.682 202.082 247.480 1.00 132.67 ? 1143 GLU A CA    1 
ATOM   8965  C  C     . GLU A  1  1143 ? 257.795 200.839 247.570 1.00 132.67 ? 1143 GLU A C     1 
ATOM   8966  O  O     . GLU A  1  1143 ? 256.731 200.822 248.194 1.00 132.67 ? 1143 GLU A O     1 
ATOM   8967  C  CB    . GLU A  1  1143 ? 258.280 203.144 248.496 1.00 132.67 ? 1143 GLU A CB    1 
ATOM   8968  C  CG    . GLU A  1  1143 ? 258.515 202.750 249.949 1.00 132.67 ? 1143 GLU A CG    1 
ATOM   8969  C  CD    . GLU A  1  1143 ? 259.987 202.624 250.294 1.00 132.67 ? 1143 GLU A CD    1 
ATOM   8970  O  OE1   . GLU A  1  1143 ? 260.820 203.231 249.591 1.00 132.67 ? 1143 GLU A OE1   1 
ATOM   8971  O  OE2   . GLU A  1  1143 ? 260.309 201.914 251.270 1.00 132.67 ? 1143 GLU A OE2   1 
ATOM   8972  N  N     . VAL A  1  1144 ? 258.255 199.778 246.912 1.00 127.49 ? 1144 VAL A N     1 
ATOM   8973  C  CA    . VAL A  1  1144 ? 257.522 198.521 246.824 1.00 127.49 ? 1144 VAL A CA    1 
ATOM   8974  C  C     . VAL A  1  1144 ? 258.481 197.382 247.134 1.00 127.49 ? 1144 VAL A C     1 
ATOM   8975  O  O     . VAL A  1  1144 ? 259.510 197.233 246.466 1.00 127.49 ? 1144 VAL A O     1 
ATOM   8976  C  CB    . VAL A  1  1144 ? 256.883 198.319 245.438 1.00 127.49 ? 1144 VAL A CB    1 
ATOM   8977  C  CG1   . VAL A  1  1144 ? 256.223 196.956 245.356 1.00 127.49 ? 1144 VAL A CG1   1 
ATOM   8978  C  CG2   . VAL A  1  1144 ? 255.876 199.419 245.147 1.00 127.49 ? 1144 VAL A CG2   1 
ATOM   8979  N  N     . ASN A  1  1145 ? 258.148 196.583 248.141 1.00 131.48 ? 1145 ASN A N     1 
ATOM   8980  C  CA    . ASN A  1  1145 ? 258.899 195.388 248.495 1.00 131.48 ? 1145 ASN A CA    1 
ATOM   8981  C  C     . ASN A  1  1145 ? 257.966 194.177 248.431 1.00 131.48 ? 1145 ASN A C     1 
ATOM   8982  O  O     . ASN A  1  1145 ? 256.829 194.267 247.959 1.00 131.48 ? 1145 ASN A O     1 
ATOM   8983  C  CB    . ASN A  1  1145 ? 259.545 195.542 249.875 1.00 131.48 ? 1145 ASN A CB    1 
ATOM   8984  C  CG    . ASN A  1  1145 ? 258.530 195.541 250.999 1.00 131.48 ? 1145 ASN A CG    1 
ATOM   8985  O  OD1   . ASN A  1  1145 ? 257.403 196.005 250.836 1.00 131.48 ? 1145 ASN A OD1   1 
ATOM   8986  N  ND2   . ASN A  1  1145 ? 258.926 195.013 252.153 1.00 131.48 ? 1145 ASN A ND2   1 
ATOM   8987  N  N     . ALA A  1  1146 ? 258.463 193.032 248.905 1.00 133.51 ? 1146 ALA A N     1 
ATOM   8988  C  CA    . ALA A  1  1146 ? 257.652 191.818 248.904 1.00 133.51 ? 1146 ALA A CA    1 
ATOM   8989  C  C     . ALA A  1  1146 ? 256.430 191.965 249.804 1.00 133.51 ? 1146 ALA A C     1 
ATOM   8990  O  O     . ALA A  1  1146 ? 255.348 191.460 249.481 1.00 133.51 ? 1146 ALA A O     1 
ATOM   8991  C  CB    . ALA A  1  1146 ? 258.499 190.621 249.337 1.00 133.51 ? 1146 ALA A CB    1 
ATOM   8992  N  N     . GLU A  1  1147 ? 256.581 192.663 250.933 1.00 137.30 ? 1147 GLU A N     1 
ATOM   8993  C  CA    . GLU A  1  1147 ? 255.461 192.818 251.858 1.00 137.30 ? 1147 GLU A CA    1 
ATOM   8994  C  C     . GLU A  1  1147 ? 254.380 193.721 251.278 1.00 137.30 ? 1147 GLU A C     1 
ATOM   8995  O  O     . GLU A  1  1147 ? 253.185 193.456 251.451 1.00 137.30 ? 1147 GLU A O     1 
ATOM   8996  C  CB    . GLU A  1  1147 ? 255.958 193.362 253.197 1.00 137.30 ? 1147 GLU A CB    1 
ATOM   8997  C  CG    . GLU A  1  1147 ? 254.881 193.450 254.269 1.00 137.30 ? 1147 GLU A CG    1 
ATOM   8998  C  CD    . GLU A  1  1147 ? 254.358 192.089 254.689 1.00 137.30 ? 1147 GLU A CD    1 
ATOM   8999  O  OE1   . GLU A  1  1147 ? 255.102 191.094 254.559 1.00 137.30 ? 1147 GLU A OE1   1 
ATOM   9000  O  OE2   . GLU A  1  1147 ? 253.200 192.011 255.151 1.00 137.30 ? 1147 GLU A OE2   1 
ATOM   9001  N  N     . THR A  1  1148 ? 254.775 194.792 250.585 1.00 134.01 ? 1148 THR A N     1 
ATOM   9002  C  CA    . THR A  1  1148 ? 253.790 195.658 249.944 1.00 134.01 ? 1148 THR A CA    1 
ATOM   9003  C  C     . THR A  1  1148 ? 253.049 194.922 248.838 1.00 134.01 ? 1148 THR A C     1 
ATOM   9004  O  O     . THR A  1  1148 ? 251.840 195.115 248.654 1.00 134.01 ? 1148 THR A O     1 
ATOM   9005  C  CB    . THR A  1  1148 ? 254.467 196.914 249.391 1.00 134.01 ? 1148 THR A CB    1 
ATOM   9006  O  OG1   . THR A  1  1148 ? 255.658 196.546 248.682 1.00 134.01 ? 1148 THR A OG1   1 
ATOM   9007  C  CG2   . THR A  1  1148 ? 254.818 197.875 250.517 1.00 134.01 ? 1148 THR A CG2   1 
ATOM   9008  N  N     . VAL A  1  1149 ? 253.752 194.066 248.092 1.00 134.24 ? 1149 VAL A N     1 
ATOM   9009  C  CA    . VAL A  1  1149 ? 253.092 193.263 247.064 1.00 134.24 ? 1149 VAL A CA    1 
ATOM   9010  C  C     . VAL A  1  1149 ? 252.113 192.286 247.702 1.00 134.24 ? 1149 VAL A C     1 
ATOM   9011  O  O     . VAL A  1  1149 ? 250.985 192.117 247.225 1.00 134.24 ? 1149 VAL A O     1 
ATOM   9012  C  CB    . VAL A  1  1149 ? 254.136 192.538 246.197 1.00 134.24 ? 1149 VAL A CB    1 
ATOM   9013  C  CG1   . VAL A  1  1149 ? 253.461 191.528 245.280 1.00 134.24 ? 1149 VAL A CG1   1 
ATOM   9014  C  CG2   . VAL A  1  1149 ? 254.931 193.542 245.383 1.00 134.24 ? 1149 VAL A CG2   1 
ATOM   9015  N  N     . ARG A  1  1150 ? 252.525 191.633 248.793 1.00 138.00 ? 1150 ARG A N     1 
ATOM   9016  C  CA    . ARG A  1  1150 ? 251.630 190.713 249.487 1.00 138.00 ? 1150 ARG A CA    1 
ATOM   9017  C  C     . ARG A  1  1150 ? 250.389 191.433 250.001 1.00 138.00 ? 1150 ARG A C     1 
ATOM   9018  O  O     . ARG A  1  1150 ? 249.276 190.898 249.933 1.00 138.00 ? 1150 ARG A O     1 
ATOM   9019  C  CB    . ARG A  1  1150 ? 252.366 190.029 250.638 1.00 138.00 ? 1150 ARG A CB    1 
ATOM   9020  C  CG    . ARG A  1  1150 ? 251.522 189.015 251.399 1.00 138.00 ? 1150 ARG A CG    1 
ATOM   9021  C  CD    . ARG A  1  1150 ? 252.274 188.447 252.592 1.00 138.00 ? 1150 ARG A CD    1 
ATOM   9022  N  NE    . ARG A  1  1150 ? 251.513 187.395 253.261 1.00 138.00 ? 1150 ARG A NE    1 
ATOM   9023  C  CZ    . ARG A  1  1150 ? 250.598 187.618 254.202 1.00 138.00 ? 1150 ARG A CZ    1 
ATOM   9024  N  NH1   . ARG A  1  1150 ? 250.327 188.858 254.586 1.00 138.00 ? 1150 ARG A NH1   1 
ATOM   9025  N  NH2   . ARG A  1  1150 ? 249.955 186.599 254.757 1.00 138.00 ? 1150 ARG A NH2   1 
ATOM   9026  N  N     . TYR A  1  1151 ? 250.561 192.652 250.521 1.00 136.22 ? 1151 TYR A N     1 
ATOM   9027  C  CA    . TYR A  1  1151 ? 249.415 193.429 250.980 1.00 136.22 ? 1151 TYR A CA    1 
ATOM   9028  C  C     . TYR A  1  1151 ? 248.543 193.879 249.815 1.00 136.22 ? 1151 TYR A C     1 
ATOM   9029  O  O     . TYR A  1  1151 ? 247.331 194.060 249.985 1.00 136.22 ? 1151 TYR A O     1 
ATOM   9030  C  CB    . TYR A  1  1151 ? 249.891 194.637 251.790 1.00 136.22 ? 1151 TYR A CB    1 
ATOM   9031  C  CG    . TYR A  1  1151 ? 248.805 195.286 252.620 1.00 136.22 ? 1151 TYR A CG    1 
ATOM   9032  C  CD1   . TYR A  1  1151 ? 248.517 194.828 253.897 1.00 136.22 ? 1151 TYR A CD1   1 
ATOM   9033  C  CD2   . TYR A  1  1151 ? 248.074 196.359 252.127 1.00 136.22 ? 1151 TYR A CD2   1 
ATOM   9034  C  CE1   . TYR A  1  1151 ? 247.528 195.416 254.662 1.00 136.22 ? 1151 TYR A CE1   1 
ATOM   9035  C  CE2   . TYR A  1  1151 ? 247.084 196.955 252.885 1.00 136.22 ? 1151 TYR A CE2   1 
ATOM   9036  C  CZ    . TYR A  1  1151 ? 246.815 196.481 254.151 1.00 136.22 ? 1151 TYR A CZ    1 
ATOM   9037  O  OH    . TYR A  1  1151 ? 245.831 197.072 254.908 1.00 136.22 ? 1151 TYR A OH    1 
ATOM   9038  N  N     . SER A  1  1152 ? 249.136 194.068 248.632 1.00 135.19 ? 1152 SER A N     1 
ATOM   9039  C  CA    . SER A  1  1152 ? 248.347 194.417 247.455 1.00 135.19 ? 1152 SER A CA    1 
ATOM   9040  C  C     . SER A  1  1152 ? 247.410 193.282 247.063 1.00 135.19 ? 1152 SER A C     1 
ATOM   9041  O  O     . SER A  1  1152 ? 246.259 193.522 246.677 1.00 135.19 ? 1152 SER A O     1 
ATOM   9042  C  CB    . SER A  1  1152 ? 249.272 194.775 246.291 1.00 135.19 ? 1152 SER A CB    1 
ATOM   9043  O  OG    . SER A  1  1152 ? 248.529 195.094 245.128 1.00 135.19 ? 1152 SER A OG    1 
ATOM   9044  N  N     . ILE A  1  1153 ? 247.882 192.040 247.155 1.00 137.96 ? 1153 ILE A N     1 
ATOM   9045  C  CA    . ILE A  1  1153 ? 247.045 190.869 246.911 1.00 137.96 ? 1153 ILE A CA    1 
ATOM   9046  C  C     . ILE A  1  1153 ? 246.062 190.746 248.068 1.00 137.96 ? 1153 ILE A C     1 
ATOM   9047  O  O     . ILE A  1  1153 ? 246.187 191.449 249.076 1.00 137.96 ? 1153 ILE A O     1 
ATOM   9048  C  CB    . ILE A  1  1153 ? 247.896 189.596 246.742 1.00 137.96 ? 1153 ILE A CB    1 
ATOM   9049  C  CG1   . ILE A  1  1153 ? 249.164 189.910 245.949 1.00 137.96 ? 1153 ILE A CG1   1 
ATOM   9050  C  CG2   . ILE A  1  1153 ? 247.121 188.513 246.008 1.00 137.96 ? 1153 ILE A CG2   1 
ATOM   9051  C  CD1   . ILE A  1  1153 ? 250.052 188.710 245.708 1.00 137.96 ? 1153 ILE A CD1   1 
ATOM   9052  N  N     . CYS A  1  1154 ? 245.065 189.867 247.919 1.00 145.66 ? 1154 CYS A N     1 
ATOM   9053  C  CA    . CYS A  1  1154 ? 243.976 189.674 248.874 1.00 145.66 ? 1154 CYS A CA    1 
ATOM   9054  C  C     . CYS A  1  1154 ? 243.045 190.878 248.940 1.00 145.66 ? 1154 CYS A C     1 
ATOM   9055  O  O     . CYS A  1  1154 ? 242.379 191.095 249.957 1.00 145.66 ? 1154 CYS A O     1 
ATOM   9056  C  CB    . CYS A  1  1154 ? 244.499 189.338 250.277 1.00 145.66 ? 1154 CYS A CB    1 
ATOM   9057  S  SG    . CYS A  1  1154 ? 245.691 187.981 250.333 1.00 145.66 ? 1154 CYS A SG    1 
ATOM   9058  N  N     . THR A  1  1155 ? 242.985 191.669 247.870 1.00 140.89 ? 1155 THR A N     1 
ATOM   9059  C  CA    . THR A  1  1155 ? 242.123 192.847 247.791 1.00 140.89 ? 1155 THR A CA    1 
ATOM   9060  C  C     . THR A  1  1155 ? 241.336 192.766 246.487 1.00 140.89 ? 1155 THR A C     1 
ATOM   9061  O  O     . THR A  1  1155 ? 241.882 193.029 245.410 1.00 140.89 ? 1155 THR A O     1 
ATOM   9062  C  CB    . THR A  1  1155 ? 242.936 194.137 247.868 1.00 140.89 ? 1155 THR A CB    1 
ATOM   9063  O  OG1   . THR A  1  1155 ? 243.928 194.144 246.834 1.00 140.89 ? 1155 THR A OG1   1 
ATOM   9064  C  CG2   . THR A  1  1155 ? 243.617 194.267 249.223 1.00 140.89 ? 1155 THR A CG2   1 
ATOM   9065  N  N     . SER A  1  1156 ? 240.059 192.392 246.592 1.00 143.39 ? 1156 SER A N     1 
ATOM   9066  C  CA    . SER A  1  1156 ? 239.157 192.296 245.442 1.00 143.39 ? 1156 SER A CA    1 
ATOM   9067  C  C     . SER A  1  1156 ? 239.684 191.315 244.396 1.00 143.39 ? 1156 SER A C     1 
ATOM   9068  O  O     . SER A  1  1156 ? 239.591 191.555 243.190 1.00 143.39 ? 1156 SER A O     1 
ATOM   9069  C  CB    . SER A  1  1156 ? 238.903 193.672 244.821 1.00 143.39 ? 1156 SER A CB    1 
ATOM   9070  O  OG    . SER A  1  1156 ? 238.038 193.576 243.702 1.00 143.39 ? 1156 SER A OG    1 
ATOM   9071  N  N     . LYS A  1  1157 ? 240.249 190.197 244.861 1.00 151.15 ? 1157 LYS A N     1 
ATOM   9072  C  CA    . LYS A  1  1157 ? 240.725 189.117 243.990 1.00 151.15 ? 1157 LYS A CA    1 
ATOM   9073  C  C     . LYS A  1  1157 ? 240.143 187.808 244.521 1.00 151.15 ? 1157 LYS A C     1 
ATOM   9074  O  O     . LYS A  1  1157 ? 240.796 187.099 245.289 1.00 151.15 ? 1157 LYS A O     1 
ATOM   9075  C  CB    . LYS A  1  1157 ? 242.255 189.084 243.937 1.00 151.15 ? 1157 LYS A CB    1 
ATOM   9076  C  CG    . LYS A  1  1157 ? 242.892 190.360 243.406 1.00 151.15 ? 1157 LYS A CG    1 
ATOM   9077  C  CD    . LYS A  1  1157 ? 242.586 190.558 241.932 1.00 151.15 ? 1157 LYS A CD    1 
ATOM   9078  C  CE    . LYS A  1  1157 ? 243.145 189.417 241.100 1.00 151.15 ? 1157 LYS A CE    1 
ATOM   9079  N  NZ    . LYS A  1  1157 ? 244.620 189.287 241.254 1.00 151.15 ? 1157 LYS A NZ    1 
ATOM   9080  N  N     . LEU A  1  1158 ? 238.909 187.504 244.110 1.00 163.87 ? 1158 LEU A N     1 
ATOM   9081  C  CA    . LEU A  1  1158 ? 238.173 186.294 244.478 1.00 163.87 ? 1158 LEU A CA    1 
ATOM   9082  C  C     . LEU A  1  1158 ? 238.287 185.960 245.963 1.00 163.87 ? 1158 LEU A C     1 
ATOM   9083  O  O     . LEU A  1  1158 ? 238.172 184.793 246.351 1.00 163.87 ? 1158 LEU A O     1 
ATOM   9084  C  CB    . LEU A  1  1158 ? 238.623 185.102 243.616 1.00 163.87 ? 1158 LEU A CB    1 
ATOM   9085  C  CG    . LEU A  1  1158 ? 240.070 184.599 243.531 1.00 163.87 ? 1158 LEU A CG    1 
ATOM   9086  C  CD1   . LEU A  1  1158 ? 240.357 183.506 244.554 1.00 163.87 ? 1158 LEU A CD1   1 
ATOM   9087  C  CD2   . LEU A  1  1158 ? 240.374 184.106 242.124 1.00 163.87 ? 1158 LEU A CD2   1 
ATOM   9088  N  N     . ARG A  1  1159 ? 238.476 186.980 246.797 1.00 183.51 ? 1159 ARG A N     1 
ATOM   9089  C  CA    . ARG A  1  1159 ? 238.635 186.826 248.243 1.00 183.51 ? 1159 ARG A CA    1 
ATOM   9090  C  C     . ARG A  1  1159 ? 239.757 185.840 248.578 1.00 183.51 ? 1159 ARG A C     1 
ATOM   9091  O  O     . ARG A  1  1159 ? 239.548 184.800 249.204 1.00 183.51 ? 1159 ARG A O     1 
ATOM   9092  C  CB    . ARG A  1  1159 ? 237.315 186.401 248.892 1.00 183.51 ? 1159 ARG A CB    1 
ATOM   9093  C  CG    . ARG A  1  1159 ? 236.180 187.393 248.691 1.00 183.51 ? 1159 ARG A CG    1 
ATOM   9094  C  CD    . ARG A  1  1159 ? 234.911 186.929 249.389 1.00 183.51 ? 1159 ARG A CD    1 
ATOM   9095  N  NE    . ARG A  1  1159 ? 233.809 187.867 249.197 1.00 183.51 ? 1159 ARG A NE    1 
ATOM   9096  C  CZ    . ARG A  1  1159 ? 232.593 187.705 249.712 1.00 183.51 ? 1159 ARG A CZ    1 
ATOM   9097  N  NH1   . ARG A  1  1159 ? 232.318 186.642 250.454 1.00 183.51 ? 1159 ARG A NH1   1 
ATOM   9098  N  NH2   . ARG A  1  1159 ? 231.652 188.610 249.483 1.00 183.51 ? 1159 ARG A NH2   1 
ATOM   9099  N  N     . VAL A  1  1160 ? 240.966 186.190 248.141 1.00 155.15 ? 1160 VAL A N     1 
ATOM   9100  C  CA    . VAL A  1  1160 ? 242.144 185.395 248.472 1.00 155.15 ? 1160 VAL A CA    1 
ATOM   9101  C  C     . VAL A  1  1160 ? 242.465 185.581 249.950 1.00 155.15 ? 1160 VAL A C     1 
ATOM   9102  O  O     . VAL A  1  1160 ? 242.635 186.710 250.425 1.00 155.15 ? 1160 VAL A O     1 
ATOM   9103  C  CB    . VAL A  1  1160 ? 243.339 185.779 247.590 1.00 155.15 ? 1160 VAL A CB    1 
ATOM   9104  C  CG1   . VAL A  1  1160 ? 244.632 185.255 248.191 1.00 155.15 ? 1160 VAL A CG1   1 
ATOM   9105  C  CG2   . VAL A  1  1160 ? 243.160 185.231 246.184 1.00 155.15 ? 1160 VAL A CG2   1 
ATOM   9106  N  N     . LYS A  1  1161 ? 242.541 184.472 250.683 1.00 147.63 ? 1161 LYS A N     1 
ATOM   9107  C  CA    . LYS A  1  1161 ? 242.870 184.535 252.096 1.00 147.63 ? 1161 LYS A CA    1 
ATOM   9108  C  C     . LYS A  1  1161 ? 244.324 184.962 252.288 1.00 147.63 ? 1161 LYS A C     1 
ATOM   9109  O  O     . LYS A  1  1161 ? 245.176 184.691 251.438 1.00 147.63 ? 1161 LYS A O     1 
ATOM   9110  C  CB    . LYS A  1  1161 ? 242.631 183.181 252.760 1.00 147.63 ? 1161 LYS A CB    1 
ATOM   9111  C  CG    . LYS A  1  1161 ? 241.189 182.709 252.704 1.00 147.63 ? 1161 LYS A CG    1 
ATOM   9112  C  CD    . LYS A  1  1161 ? 240.263 183.688 253.407 1.00 147.63 ? 1161 LYS A CD    1 
ATOM   9113  C  CE    . LYS A  1  1161 ? 239.169 184.187 252.476 1.00 147.63 ? 1161 LYS A CE    1 
ATOM   9114  N  NZ    . LYS A  1  1161 ? 238.261 185.144 253.166 1.00 147.63 ? 1161 LYS A NZ    1 
ATOM   9115  N  N     . PRO A  1  1162 ? 244.631 185.642 253.397 1.00 141.38 ? 1162 PRO A N     1 
ATOM   9116  C  CA    . PRO A  1  1162 ? 246.025 186.054 253.638 1.00 141.38 ? 1162 PRO A CA    1 
ATOM   9117  C  C     . PRO A  1  1162 ? 246.993 184.887 253.741 1.00 141.38 ? 1162 PRO A C     1 
ATOM   9118  O  O     . PRO A  1  1162 ? 248.170 185.039 253.390 1.00 141.38 ? 1162 PRO A O     1 
ATOM   9119  C  CB    . PRO A  1  1162 ? 245.936 186.827 254.961 1.00 141.38 ? 1162 PRO A CB    1 
ATOM   9120  C  CG    . PRO A  1  1162 ? 244.513 187.276 255.047 1.00 141.38 ? 1162 PRO A CG    1 
ATOM   9121  C  CD    . PRO A  1  1162 ? 243.711 186.180 254.413 1.00 141.38 ? 1162 PRO A CD    1 
ATOM   9122  N  N     . GLY A  1  1163 ? 246.535 183.727 254.214 1.00 143.95 ? 1163 GLY A N     1 
ATOM   9123  C  CA    . GLY A  1  1163 ? 247.400 182.564 254.292 1.00 143.95 ? 1163 GLY A CA    1 
ATOM   9124  C  C     . GLY A  1  1163 ? 247.789 181.995 252.943 1.00 143.95 ? 1163 GLY A C     1 
ATOM   9125  O  O     . GLY A  1  1163 ? 248.784 181.267 252.853 1.00 143.95 ? 1163 GLY A O     1 
ATOM   9126  N  N     . ASP A  1  1164 ? 247.025 182.306 251.894 1.00 145.10 ? 1164 ASP A N     1 
ATOM   9127  C  CA    . ASP A  1  1164 ? 247.348 181.795 250.567 1.00 145.10 ? 1164 ASP A CA    1 
ATOM   9128  C  C     . ASP A  1  1164 ? 248.617 182.434 250.020 1.00 145.10 ? 1164 ASP A C     1 
ATOM   9129  O  O     . ASP A  1  1164 ? 249.471 181.745 249.447 1.00 145.10 ? 1164 ASP A O     1 
ATOM   9130  C  CB    . ASP A  1  1164 ? 246.175 182.030 249.615 1.00 145.10 ? 1164 ASP A CB    1 
ATOM   9131  C  CG    . ASP A  1  1164 ? 244.892 181.383 250.101 1.00 145.10 ? 1164 ASP A CG    1 
ATOM   9132  O  OD1   . ASP A  1  1164 ? 244.971 180.342 250.788 1.00 145.10 ? 1164 ASP A OD1   1 
ATOM   9133  O  OD2   . ASP A  1  1164 ? 243.803 181.917 249.799 1.00 145.10 ? 1164 ASP A OD2   1 
ATOM   9134  N  N     . VAL A  1  1165 ? 248.762 183.744 250.187 1.00 135.65 ? 1165 VAL A N     1 
ATOM   9135  C  CA    . VAL A  1  1165 ? 249.929 184.469 249.700 1.00 135.65 ? 1165 VAL A CA    1 
ATOM   9136  C  C     . VAL A  1  1165 ? 251.036 184.379 250.741 1.00 135.65 ? 1165 VAL A C     1 
ATOM   9137  O  O     . VAL A  1  1165 ? 250.794 184.534 251.944 1.00 135.65 ? 1165 VAL A O     1 
ATOM   9138  C  CB    . VAL A  1  1165 ? 249.572 185.934 249.387 1.00 135.65 ? 1165 VAL A CB    1 
ATOM   9139  C  CG1   . VAL A  1  1165 ? 250.742 186.634 248.715 1.00 135.65 ? 1165 VAL A CG1   1 
ATOM   9140  C  CG2   . VAL A  1  1165 ? 248.331 186.002 248.511 1.00 135.65 ? 1165 VAL A CG2   1 
ATOM   9141  N  N     . ALA A  1  1166 ? 252.258 184.125 250.276 1.00 134.34 ? 1166 ALA A N     1 
ATOM   9142  C  CA    . ALA A  1  1166 ? 253.396 183.981 251.170 1.00 134.34 ? 1166 ALA A CA    1 
ATOM   9143  C  C     . ALA A  1  1166 ? 254.637 184.556 250.501 1.00 134.34 ? 1166 ALA A C     1 
ATOM   9144  O  O     . ALA A  1  1166 ? 254.686 184.732 249.280 1.00 134.34 ? 1166 ALA A O     1 
ATOM   9145  C  CB    . ALA A  1  1166 ? 253.627 182.516 251.558 1.00 134.34 ? 1166 ALA A CB    1 
ATOM   9146  N  N     . VAL A  1  1167 ? 255.641 184.844 251.325 1.00 134.07 ? 1167 VAL A N     1 
ATOM   9147  C  CA    . VAL A  1  1167 ? 256.910 185.400 250.874 1.00 134.07 ? 1167 VAL A CA    1 
ATOM   9148  C  C     . VAL A  1  1167 ? 258.023 184.445 251.283 1.00 134.07 ? 1167 VAL A C     1 
ATOM   9149  O  O     . VAL A  1  1167 ? 258.108 184.046 252.451 1.00 134.07 ? 1167 VAL A O     1 
ATOM   9150  C  CB    . VAL A  1  1167 ? 257.146 186.810 251.446 1.00 134.07 ? 1167 VAL A CB    1 
ATOM   9151  C  CG1   . VAL A  1  1167 ? 256.798 186.854 252.929 1.00 134.07 ? 1167 VAL A CG1   1 
ATOM   9152  C  CG2   . VAL A  1  1167 ? 258.579 187.246 251.215 1.00 134.07 ? 1167 VAL A CG2   1 
ATOM   9153  N  N     . HIS A  1  1168 ? 258.862 184.067 250.319 1.00 136.71 ? 1168 HIS A N     1 
ATOM   9154  C  CA    . HIS A  1  1168 ? 259.979 183.159 250.567 1.00 136.71 ? 1168 HIS A CA    1 
ATOM   9155  C  C     . HIS A  1  1168 ? 261.316 183.896 250.567 1.00 136.71 ? 1168 HIS A C     1 
ATOM   9156  O  O     . HIS A  1  1168 ? 262.091 183.782 251.521 1.00 136.71 ? 1168 HIS A O     1 
ATOM   9157  C  CB    . HIS A  1  1168 ? 259.984 182.034 249.524 1.00 136.71 ? 1168 HIS A CB    1 
ATOM   9158  C  CG    . HIS A  1  1168 ? 258.879 181.039 249.700 1.00 136.71 ? 1168 HIS A CG    1 
ATOM   9159  N  ND1   . HIS A  1  1168 ? 257.554 181.405 249.802 1.00 136.71 ? 1168 HIS A ND1   1 
ATOM   9160  C  CD2   . HIS A  1  1168 ? 258.903 179.689 249.791 1.00 136.71 ? 1168 HIS A CD2   1 
ATOM   9161  C  CE1   . HIS A  1  1168 ? 256.811 180.324 249.951 1.00 136.71 ? 1168 HIS A CE1   1 
ATOM   9162  N  NE2   . HIS A  1  1168 ? 257.605 179.269 249.946 1.00 136.71 ? 1168 HIS A NE2   1 
ATOM   9163  N  N     . GLY A  1  1169 ? 261.599 184.651 249.505 1.00 133.18 ? 1169 GLY A N     1 
ATOM   9164  C  CA    . GLY A  1  1169 ? 262.815 185.413 249.392 1.00 133.18 ? 1169 GLY A CA    1 
ATOM   9165  C  C     . GLY A  1  1169 ? 262.586 186.901 249.551 1.00 133.18 ? 1169 GLY A C     1 
ATOM   9166  O  O     . GLY A  1  1169 ? 261.588 187.353 250.125 1.00 133.18 ? 1169 GLY A O     1 
ATOM   9167  N  N     . GLU A  1  1170 ? 263.536 187.683 249.033 1.00 133.95 ? 1170 GLU A N     1 
ATOM   9168  C  CA    . GLU A  1  1170 ? 263.418 189.134 249.111 1.00 133.95 ? 1170 GLU A CA    1 
ATOM   9169  C  C     . GLU A  1  1170 ? 262.470 189.685 248.055 1.00 133.95 ? 1170 GLU A C     1 
ATOM   9170  O  O     . GLU A  1  1170 ? 261.816 190.708 248.290 1.00 133.95 ? 1170 GLU A O     1 
ATOM   9171  C  CB    . GLU A  1  1170 ? 264.798 189.779 248.971 1.00 133.95 ? 1170 GLU A CB    1 
ATOM   9172  C  CG    . GLU A  1  1170 ? 264.814 191.280 249.224 1.00 133.95 ? 1170 GLU A CG    1 
ATOM   9173  C  CD    . GLU A  1  1170 ? 266.211 191.866 249.159 1.00 133.95 ? 1170 GLU A CD    1 
ATOM   9174  O  OE1   . GLU A  1  1170 ? 267.162 191.112 248.864 1.00 133.95 ? 1170 GLU A OE1   1 
ATOM   9175  O  OE2   . GLU A  1  1170 ? 266.358 193.082 249.407 1.00 133.95 ? 1170 GLU A OE2   1 
ATOM   9176  N  N     . ALA A  1  1171 ? 262.374 189.028 246.901 1.00 130.57 ? 1171 ALA A N     1 
ATOM   9177  C  CA    . ALA A  1  1171 ? 261.509 189.472 245.814 1.00 130.57 ? 1171 ALA A CA    1 
ATOM   9178  C  C     . ALA A  1  1171 ? 260.765 188.291 245.209 1.00 130.57 ? 1171 ALA A C     1 
ATOM   9179  O  O     . ALA A  1  1171 ? 260.612 188.188 243.987 1.00 130.57 ? 1171 ALA A O     1 
ATOM   9180  C  CB    . ALA A  1  1171 ? 262.310 190.210 244.742 1.00 130.57 ? 1171 ALA A CB    1 
ATOM   9181  N  N     . VAL A  1  1172 ? 260.288 187.381 246.057 1.00 130.78 ? 1172 VAL A N     1 
ATOM   9182  C  CA    . VAL A  1  1172 ? 259.572 186.189 245.623 1.00 130.78 ? 1172 VAL A CA    1 
ATOM   9183  C  C     . VAL A  1  1172 ? 258.215 186.168 246.312 1.00 130.78 ? 1172 VAL A C     1 
ATOM   9184  O  O     . VAL A  1  1172 ? 258.137 186.291 247.540 1.00 130.78 ? 1172 VAL A O     1 
ATOM   9185  C  CB    . VAL A  1  1172 ? 260.355 184.901 245.940 1.00 130.78 ? 1172 VAL A CB    1 
ATOM   9186  C  CG1   . VAL A  1  1172 ? 259.616 183.684 245.410 1.00 130.78 ? 1172 VAL A CG1   1 
ATOM   9187  C  CG2   . VAL A  1  1172 ? 261.761 184.975 245.360 1.00 130.78 ? 1172 VAL A CG2   1 
ATOM   9188  N  N     . VAL A  1  1173 ? 257.152 186.012 245.527 1.00 132.57 ? 1173 VAL A N     1 
ATOM   9189  C  CA    . VAL A  1  1173 ? 255.792 185.925 246.050 1.00 132.57 ? 1173 VAL A CA    1 
ATOM   9190  C  C     . VAL A  1  1173 ? 255.181 184.615 245.576 1.00 132.57 ? 1173 VAL A C     1 
ATOM   9191  O  O     . VAL A  1  1173 ? 255.187 184.321 244.376 1.00 132.57 ? 1173 VAL A O     1 
ATOM   9192  C  CB    . VAL A  1  1173 ? 254.932 187.121 245.599 1.00 132.57 ? 1173 VAL A CB    1 
ATOM   9193  C  CG1   . VAL A  1  1173 ? 253.513 186.985 246.130 1.00 132.57 ? 1173 VAL A CG1   1 
ATOM   9194  C  CG2   . VAL A  1  1173 ? 255.555 188.431 246.060 1.00 132.57 ? 1173 VAL A CG2   1 
ATOM   9195  N  N     . CYS A  1  1174 ? 254.654 183.831 246.513 1.00 133.23 ? 1174 CYS A N     1 
ATOM   9196  C  CA    . CYS A  1  1174 ? 254.035 182.549 246.204 1.00 133.23 ? 1174 CYS A CA    1 
ATOM   9197  C  C     . CYS A  1  1174 ? 252.549 182.613 246.521 1.00 133.23 ? 1174 CYS A C     1 
ATOM   9198  O  O     . CYS A  1  1174 ? 252.165 182.897 247.661 1.00 133.23 ? 1174 CYS A O     1 
ATOM   9199  C  CB    . CYS A  1  1174 ? 254.699 181.415 246.990 1.00 133.23 ? 1174 CYS A CB    1 
ATOM   9200  S  SG    . CYS A  1  1174 ? 256.456 181.189 246.632 1.00 133.23 ? 1174 CYS A SG    1 
ATOM   9201  N  N     . VAL A  1  1175 ? 251.718 182.345 245.519 1.00 129.30 ? 1175 VAL A N     1 
ATOM   9202  C  CA    . VAL A  1  1175 ? 250.266 182.387 245.654 1.00 129.30 ? 1175 VAL A CA    1 
ATOM   9203  C  C     . VAL A  1  1175 ? 249.732 180.979 245.438 1.00 129.30 ? 1175 VAL A C     1 
ATOM   9204  O  O     . VAL A  1  1175 ? 249.951 180.384 244.376 1.00 129.30 ? 1175 VAL A O     1 
ATOM   9205  C  CB    . VAL A  1  1175 ? 249.627 183.374 244.666 1.00 129.30 ? 1175 VAL A CB    1 
ATOM   9206  C  CG1   . VAL A  1  1175 ? 248.115 183.378 244.824 1.00 129.30 ? 1175 VAL A CG1   1 
ATOM   9207  C  CG2   . VAL A  1  1175 ? 250.194 184.771 244.872 1.00 129.30 ? 1175 VAL A CG2   1 
ATOM   9208  N  N     . THR A  1  1176 ? 249.041 180.451 246.444 1.00 134.50 ? 1176 THR A N     1 
ATOM   9209  C  CA    . THR A  1  1176 ? 248.432 179.121 246.375 1.00 134.50 ? 1176 THR A CA    1 
ATOM   9210  C  C     . THR A  1  1176 ? 246.925 179.257 246.523 1.00 134.50 ? 1176 THR A C     1 
ATOM   9211  O  O     . THR A  1  1176 ? 246.411 179.314 247.655 1.00 134.50 ? 1176 THR A O     1 
ATOM   9212  C  CB    . THR A  1  1176 ? 248.996 178.202 247.457 1.00 134.50 ? 1176 THR A CB    1 
ATOM   9213  O  OG1   . THR A  1  1176 ? 250.425 178.170 247.363 1.00 134.50 ? 1176 THR A OG1   1 
ATOM   9214  C  CG2   . THR A  1  1176 ? 248.453 176.791 247.292 1.00 134.50 ? 1176 THR A CG2   1 
ATOM   9215  N  N     . PRO A  1  1177 ? 246.176 179.320 245.427 1.00 136.92 ? 1177 PRO A N     1 
ATOM   9216  C  CA    . PRO A  1  1177 ? 244.722 179.455 245.529 1.00 136.92 ? 1177 PRO A CA    1 
ATOM   9217  C  C     . PRO A  1  1177 ? 244.055 178.138 245.898 1.00 136.92 ? 1177 PRO A C     1 
ATOM   9218  O  O     . PRO A  1  1177 ? 244.603 177.051 245.712 1.00 136.92 ? 1177 PRO A O     1 
ATOM   9219  C  CB    . PRO A  1  1177 ? 244.312 179.902 244.121 1.00 136.92 ? 1177 PRO A CB    1 
ATOM   9220  C  CG    . PRO A  1  1177 ? 245.342 179.292 243.243 1.00 136.92 ? 1177 PRO A CG    1 
ATOM   9221  C  CD    . PRO A  1  1177 ? 246.632 179.329 244.026 1.00 136.92 ? 1177 PRO A CD    1 
ATOM   9222  N  N     . ARG A  1  1178 ? 242.845 178.262 246.437 1.00 144.65 ? 1178 ARG A N     1 
ATOM   9223  C  CA    . ARG A  1  1178 ? 242.047 177.119 246.852 1.00 144.65 ? 1178 ARG A CA    1 
ATOM   9224  C  C     . ARG A  1  1178 ? 240.683 177.193 246.184 1.00 144.65 ? 1178 ARG A C     1 
ATOM   9225  O  O     . ARG A  1  1178 ? 240.205 178.274 245.831 1.00 144.65 ? 1178 ARG A O     1 
ATOM   9226  C  CB    . ARG A  1  1178 ? 241.886 177.071 248.377 1.00 144.65 ? 1178 ARG A CB    1 
ATOM   9227  C  CG    . ARG A  1  1178 ? 243.169 177.359 249.141 1.00 144.65 ? 1178 ARG A CG    1 
ATOM   9228  C  CD    . ARG A  1  1178 ? 242.946 177.327 250.643 1.00 144.65 ? 1178 ARG A CD    1 
ATOM   9229  N  NE    . ARG A  1  1178 ? 244.072 177.906 251.370 1.00 144.65 ? 1178 ARG A NE    1 
ATOM   9230  C  CZ    . ARG A  1  1178 ? 245.166 177.234 251.714 1.00 144.65 ? 1178 ARG A CZ    1 
ATOM   9231  N  NH1   . ARG A  1  1178 ? 245.286 175.952 251.399 1.00 144.65 ? 1178 ARG A NH1   1 
ATOM   9232  N  NH2   . ARG A  1  1178 ? 246.140 177.844 252.375 1.00 144.65 ? 1178 ARG A NH2   1 
ATOM   9233  N  N     . GLU A  1  1179 ? 240.063 176.029 246.007 1.00 152.53 ? 1179 GLU A N     1 
ATOM   9234  C  CA    . GLU A  1  1179 ? 238.749 175.977 245.379 1.00 152.53 ? 1179 GLU A CA    1 
ATOM   9235  C  C     . GLU A  1  1179 ? 237.714 176.671 246.255 1.00 152.53 ? 1179 GLU A C     1 
ATOM   9236  O  O     . GLU A  1  1179 ? 237.633 176.426 247.462 1.00 152.53 ? 1179 GLU A O     1 
ATOM   9237  C  CB    . GLU A  1  1179 ? 238.346 174.525 245.114 1.00 152.53 ? 1179 GLU A CB    1 
ATOM   9238  C  CG    . GLU A  1  1179 ? 238.449 173.610 246.325 1.00 152.53 ? 1179 GLU A CG    1 
ATOM   9239  C  CD    . GLU A  1  1179 ? 237.996 172.195 246.024 1.00 152.53 ? 1179 GLU A CD    1 
ATOM   9240  O  OE1   . GLU A  1  1179 ? 237.609 171.926 244.866 1.00 152.53 ? 1179 GLU A OE1   1 
ATOM   9241  O  OE2   . GLU A  1  1179 ? 238.024 171.351 246.943 1.00 152.53 ? 1179 GLU A OE2   1 
ATOM   9242  N  N     . ASN A  1  1180 ? 236.927 177.551 245.640 1.00 156.83 ? 1180 ASN A N     1 
ATOM   9243  C  CA    . ASN A  1  1180 ? 235.914 178.316 246.353 1.00 156.83 ? 1180 ASN A CA    1 
ATOM   9244  C  C     . ASN A  1  1180 ? 234.565 177.613 246.414 1.00 156.83 ? 1180 ASN A C     1 
ATOM   9245  O  O     . ASN A  1  1180 ? 233.654 178.114 247.081 1.00 156.83 ? 1180 ASN A O     1 
ATOM   9246  C  CB    . ASN A  1  1180 ? 235.738 179.694 245.704 1.00 156.83 ? 1180 ASN A CB    1 
ATOM   9247  C  CG    . ASN A  1  1180 ? 237.039 180.466 245.615 1.00 156.83 ? 1180 ASN A CG    1 
ATOM   9248  O  OD1   . ASN A  1  1180 ? 237.479 180.841 244.527 1.00 156.83 ? 1180 ASN A OD1   1 
ATOM   9249  N  ND2   . ASN A  1  1180 ? 237.664 180.709 246.761 1.00 156.83 ? 1180 ASN A ND2   1 
ATOM   9250  N  N     . SER A  1  1181 ? 234.415 176.483 245.721 1.00 157.79 ? 1181 SER A N     1 
ATOM   9251  C  CA    . SER A  1  1181 ? 233.204 175.670 245.642 1.00 157.79 ? 1181 SER A CA    1 
ATOM   9252  C  C     . SER A  1  1181 ? 232.063 176.374 244.919 1.00 157.79 ? 1181 SER A C     1 
ATOM   9253  O  O     . SER A  1  1181 ? 230.985 175.784 244.772 1.00 157.79 ? 1181 SER A O     1 
ATOM   9254  C  CB    . SER A  1  1181 ? 232.710 175.213 247.022 1.00 157.79 ? 1181 SER A CB    1 
ATOM   9255  O  OG    . SER A  1  1181 ? 233.678 174.407 247.669 1.00 157.79 ? 1181 SER A OG    1 
ATOM   9256  N  N     . LYS A  1  1182 ? 232.256 177.611 244.458 1.00 158.06 ? 1182 LYS A N     1 
ATOM   9257  C  CA    . LYS A  1  1182 ? 231.246 178.328 243.686 1.00 158.06 ? 1182 LYS A CA    1 
ATOM   9258  C  C     . LYS A  1  1182 ? 231.610 178.194 242.211 1.00 158.06 ? 1182 LYS A C     1 
ATOM   9259  O  O     . LYS A  1  1182 ? 232.071 179.135 241.563 1.00 158.06 ? 1182 LYS A O     1 
ATOM   9260  C  CB    . LYS A  1  1182 ? 231.167 179.788 244.127 1.00 158.06 ? 1182 LYS A CB    1 
ATOM   9261  C  CG    . LYS A  1  1182 ? 231.087 179.978 245.633 1.00 158.06 ? 1182 LYS A CG    1 
ATOM   9262  C  CD    . LYS A  1  1182 ? 231.117 181.451 246.006 1.00 158.06 ? 1182 LYS A CD    1 
ATOM   9263  C  CE    . LYS A  1  1182 ? 231.178 181.638 247.514 1.00 158.06 ? 1182 LYS A CE    1 
ATOM   9264  N  NZ    . LYS A  1  1182 ? 232.404 181.027 248.101 1.00 158.06 ? 1182 LYS A NZ    1 
ATOM   9265  N  N     . SER A  1  1183 ? 231.386 176.990 241.677 1.00 158.21 ? 1183 SER A N     1 
ATOM   9266  C  CA    . SER A  1  1183 ? 231.763 176.641 240.307 1.00 158.21 ? 1183 SER A CA    1 
ATOM   9267  C  C     . SER A  1  1183 ? 233.241 176.933 240.050 1.00 158.21 ? 1183 SER A C     1 
ATOM   9268  O  O     . SER A  1  1183 ? 233.631 177.354 238.959 1.00 158.21 ? 1183 SER A O     1 
ATOM   9269  C  CB    . SER A  1  1183 ? 230.880 177.361 239.283 1.00 158.21 ? 1183 SER A CB    1 
ATOM   9270  O  OG    . SER A  1  1183 ? 231.108 178.760 239.296 1.00 158.21 ? 1183 SER A OG    1 
ATOM   9271  N  N     . SER A  1  1184 ? 234.072 176.709 241.067 1.00 155.37 ? 1184 SER A N     1 
ATOM   9272  C  CA    . SER A  1  1184 ? 235.499 176.978 240.990 1.00 155.37 ? 1184 SER A CA    1 
ATOM   9273  C  C     . SER A  1  1184 ? 236.268 175.817 241.600 1.00 155.37 ? 1184 SER A C     1 
ATOM   9274  O  O     . SER A  1  1184 ? 235.931 175.351 242.694 1.00 155.37 ? 1184 SER A O     1 
ATOM   9275  C  CB    . SER A  1  1184 ? 235.855 178.286 241.709 1.00 155.37 ? 1184 SER A CB    1 
ATOM   9276  O  OG    . SER A  1  1184 ? 235.175 179.387 241.130 1.00 155.37 ? 1184 SER A OG    1 
ATOM   9277  N  N     . MET A  1  1185 ? 237.293 175.357 240.894 1.00 149.30 ? 1185 MET A N     1 
ATOM   9278  C  CA    . MET A  1  1185 ? 238.166 174.279 241.339 1.00 149.30 ? 1185 MET A CA    1 
ATOM   9279  C  C     . MET A  1  1185 ? 239.604 174.798 241.394 1.00 149.30 ? 1185 MET A C     1 
ATOM   9280  O  O     . MET A  1  1185 ? 239.859 175.998 241.264 1.00 149.30 ? 1185 MET A O     1 
ATOM   9281  C  CB    . MET A  1  1185 ? 238.034 173.065 240.418 1.00 149.30 ? 1185 MET A CB    1 
ATOM   9282  C  CG    . MET A  1  1185 ? 238.447 173.329 238.979 1.00 149.30 ? 1185 MET A CG    1 
ATOM   9283  S  SD    . MET A  1  1185 ? 237.449 174.604 238.185 1.00 149.30 ? 1185 MET A SD    1 
ATOM   9284  C  CE    . MET A  1  1185 ? 235.832 173.837 238.220 1.00 149.30 ? 1185 MET A CE    1 
ATOM   9285  N  N     . TYR A  1  1186 ? 240.551 173.878 241.606 1.00 147.22 ? 1186 TYR A N     1 
ATOM   9286  C  CA    . TYR A  1  1186 ? 241.960 174.253 241.553 1.00 147.22 ? 1186 TYR A CA    1 
ATOM   9287  C  C     . TYR A  1  1186 ? 242.330 174.817 240.187 1.00 147.22 ? 1186 TYR A C     1 
ATOM   9288  O  O     . TYR A  1  1186 ? 243.135 175.756 240.091 1.00 147.22 ? 1186 TYR A O     1 
ATOM   9289  C  CB    . TYR A  1  1186 ? 242.842 173.050 241.893 1.00 147.22 ? 1186 TYR A CB    1 
ATOM   9290  C  CG    . TYR A  1  1186 ? 242.706 172.577 243.322 1.00 147.22 ? 1186 TYR A CG    1 
ATOM   9291  C  CD1   . TYR A  1  1186 ? 242.273 173.438 244.322 1.00 147.22 ? 1186 TYR A CD1   1 
ATOM   9292  C  CD2   . TYR A  1  1186 ? 243.011 171.269 243.674 1.00 147.22 ? 1186 TYR A CD2   1 
ATOM   9293  C  CE1   . TYR A  1  1186 ? 242.145 173.012 245.630 1.00 147.22 ? 1186 TYR A CE1   1 
ATOM   9294  C  CE2   . TYR A  1  1186 ? 242.888 170.831 244.979 1.00 147.22 ? 1186 TYR A CE2   1 
ATOM   9295  C  CZ    . TYR A  1  1186 ? 242.455 171.707 245.953 1.00 147.22 ? 1186 TYR A CZ    1 
ATOM   9296  O  OH    . TYR A  1  1186 ? 242.332 171.276 247.254 1.00 147.22 ? 1186 TYR A OH    1 
ATOM   9297  N  N     . TYR A  1  1187 ? 241.702 174.312 239.122 1.00 137.73 ? 1187 TYR A N     1 
ATOM   9298  C  CA    . TYR A  1  1187 ? 241.985 174.863 237.804 1.00 137.73 ? 1187 TYR A CA    1 
ATOM   9299  C  C     . TYR A  1  1187 ? 241.213 176.165 237.652 1.00 137.73 ? 1187 TYR A C     1 
ATOM   9300  O  O     . TYR A  1  1187 ? 240.549 176.407 236.641 1.00 137.73 ? 1187 TYR A O     1 
ATOM   9301  C  CB    . TYR A  1  1187 ? 241.617 173.866 236.704 1.00 137.73 ? 1187 TYR A CB    1 
ATOM   9302  C  CG    . TYR A  1  1187 ? 242.370 174.086 235.410 1.00 137.73 ? 1187 TYR A CG    1 
ATOM   9303  C  CD1   . TYR A  1  1187 ? 243.696 173.690 235.283 1.00 137.73 ? 1187 TYR A CD1   1 
ATOM   9304  C  CD2   . TYR A  1  1187 ? 241.758 174.685 234.317 1.00 137.73 ? 1187 TYR A CD2   1 
ATOM   9305  C  CE1   . TYR A  1  1187 ? 244.390 173.886 234.104 1.00 137.73 ? 1187 TYR A CE1   1 
ATOM   9306  C  CE2   . TYR A  1  1187 ? 242.445 174.885 233.134 1.00 137.73 ? 1187 TYR A CE2   1 
ATOM   9307  C  CZ    . TYR A  1  1187 ? 243.760 174.483 233.032 1.00 137.73 ? 1187 TYR A CZ    1 
ATOM   9308  O  OH    . TYR A  1  1187 ? 244.450 174.680 231.857 1.00 137.73 ? 1187 TYR A OH    1 
ATOM   9309  N  N     . VAL A  1  1188 ? 241.310 177.001 238.688 1.00 134.27 ? 1188 VAL A N     1 
ATOM   9310  C  CA    . VAL A  1  1188 ? 241.095 178.433 238.600 1.00 134.27 ? 1188 VAL A CA    1 
ATOM   9311  C  C     . VAL A  1  1188 ? 242.414 179.180 238.644 1.00 134.27 ? 1188 VAL A C     1 
ATOM   9312  O  O     . VAL A  1  1188 ? 242.430 180.415 238.536 1.00 134.27 ? 1188 VAL A O     1 
ATOM   9313  C  CB    . VAL A  1  1188 ? 240.150 178.914 239.722 1.00 134.27 ? 1188 VAL A CB    1 
ATOM   9314  C  CG1   . VAL A  1  1188 ? 240.913 179.112 241.029 1.00 134.27 ? 1188 VAL A CG1   1 
ATOM   9315  C  CG2   . VAL A  1  1188 ? 239.408 180.181 239.311 1.00 134.27 ? 1188 VAL A CG2   1 
ATOM   9316  N  N     . LEU A  1  1189 ? 243.528 178.455 238.821 1.00 134.91 ? 1189 LEU A N     1 
ATOM   9317  C  CA    . LEU A  1  1189 ? 244.858 179.036 238.666 1.00 134.91 ? 1189 LEU A CA    1 
ATOM   9318  C  C     . LEU A  1  1189 ? 244.953 179.906 237.417 1.00 134.91 ? 1189 LEU A C     1 
ATOM   9319  O  O     . LEU A  1  1189 ? 245.452 181.038 237.467 1.00 134.91 ? 1189 LEU A O     1 
ATOM   9320  C  CB    . LEU A  1  1189 ? 245.905 177.921 238.611 1.00 134.91 ? 1189 LEU A CB    1 
ATOM   9321  C  CG    . LEU A  1  1189 ? 246.232 177.159 239.894 1.00 134.91 ? 1189 LEU A CG    1 
ATOM   9322  C  CD1   . LEU A  1  1189 ? 246.633 175.728 239.571 1.00 134.91 ? 1189 LEU A CD1   1 
ATOM   9323  C  CD2   . LEU A  1  1189 ? 247.346 177.860 240.649 1.00 134.91 ? 1189 LEU A CD2   1 
ATOM   9324  N  N     . GLN A  1  1190 ? 244.470 179.384 236.285 1.00 133.64 ? 1190 GLN A N     1 
ATOM   9325  C  CA    . GLN A  1  1190 ? 244.502 180.133 235.032 1.00 133.64 ? 1190 GLN A CA    1 
ATOM   9326  C  C     . GLN A  1  1190 ? 243.834 181.494 235.177 1.00 133.64 ? 1190 GLN A C     1 
ATOM   9327  O  O     . GLN A  1  1190 ? 244.341 182.499 234.664 1.00 133.64 ? 1190 GLN A O     1 
ATOM   9328  C  CB    . GLN A  1  1190 ? 243.825 179.323 233.923 1.00 133.64 ? 1190 GLN A CB    1 
ATOM   9329  C  CG    . GLN A  1  1190 ? 244.393 177.926 233.737 1.00 133.64 ? 1190 GLN A CG    1 
ATOM   9330  C  CD    . GLN A  1  1190 ? 245.808 177.933 233.189 1.00 133.64 ? 1190 GLN A CD    1 
ATOM   9331  O  OE1   . GLN A  1  1190 ? 246.256 178.920 232.608 1.00 133.64 ? 1190 GLN A OE1   1 
ATOM   9332  N  NE2   . GLN A  1  1190 ? 246.517 176.826 233.373 1.00 133.64 ? 1190 GLN A NE2   1 
ATOM   9333  N  N     . PHE A  1  1191 ? 242.693 181.543 235.871 1.00 132.88 ? 1191 PHE A N     1 
ATOM   9334  C  CA    . PHE A  1  1191 ? 242.021 182.814 236.120 1.00 132.88 ? 1191 PHE A CA    1 
ATOM   9335  C  C     . PHE A  1  1191 ? 242.965 183.812 236.774 1.00 132.88 ? 1191 PHE A C     1 
ATOM   9336  O  O     . PHE A  1  1191 ? 243.027 184.981 236.373 1.00 132.88 ? 1191 PHE A O     1 
ATOM   9337  C  CB    . PHE A  1  1191 ? 240.782 182.589 236.988 1.00 132.88 ? 1191 PHE A CB    1 
ATOM   9338  C  CG    . PHE A  1  1191 ? 240.051 183.855 237.344 1.00 132.88 ? 1191 PHE A CG    1 
ATOM   9339  C  CD1   . PHE A  1  1191 ? 239.150 184.424 236.460 1.00 132.88 ? 1191 PHE A CD1   1 
ATOM   9340  C  CD2   . PHE A  1  1191 ? 240.258 184.469 238.568 1.00 132.88 ? 1191 PHE A CD2   1 
ATOM   9341  C  CE1   . PHE A  1  1191 ? 238.476 185.587 236.786 1.00 132.88 ? 1191 PHE A CE1   1 
ATOM   9342  C  CE2   . PHE A  1  1191 ? 239.588 185.631 238.900 1.00 132.88 ? 1191 PHE A CE2   1 
ATOM   9343  C  CZ    . PHE A  1  1191 ? 238.694 186.191 238.009 1.00 132.88 ? 1191 PHE A CZ    1 
ATOM   9344  N  N     . LEU A  1  1192 ? 243.717 183.364 237.784 1.00 132.72 ? 1192 LEU A N     1 
ATOM   9345  C  CA    . LEU A  1  1192 ? 244.717 184.234 238.396 1.00 132.72 ? 1192 LEU A CA    1 
ATOM   9346  C  C     . LEU A  1  1192 ? 245.742 184.692 237.368 1.00 132.72 ? 1192 LEU A C     1 
ATOM   9347  O  O     . LEU A  1  1192 ? 246.095 185.877 237.319 1.00 132.72 ? 1192 LEU A O     1 
ATOM   9348  C  CB    . LEU A  1  1192 ? 245.401 183.519 239.560 1.00 132.72 ? 1192 LEU A CB    1 
ATOM   9349  C  CG    . LEU A  1  1192 ? 244.550 183.314 240.814 1.00 132.72 ? 1192 LEU A CG    1 
ATOM   9350  C  CD1   . LEU A  1  1192 ? 245.378 182.686 241.924 1.00 132.72 ? 1192 LEU A CD1   1 
ATOM   9351  C  CD2   . LEU A  1  1192 ? 243.949 184.633 241.271 1.00 132.72 ? 1192 LEU A CD2   1 
ATOM   9352  N  N     . LYS A  1  1193 ? 246.201 183.774 236.513 1.00 135.36 ? 1193 LYS A N     1 
ATOM   9353  C  CA    . LYS A  1  1193 ? 247.140 184.140 235.456 1.00 135.36 ? 1193 LYS A CA    1 
ATOM   9354  C  C     . LYS A  1  1193 ? 246.561 185.217 234.547 1.00 135.36 ? 1193 LYS A C     1 
ATOM   9355  O  O     . LYS A  1  1193 ? 247.314 185.949 233.895 1.00 135.36 ? 1193 LYS A O     1 
ATOM   9356  C  CB    . LYS A  1  1193 ? 247.522 182.895 234.652 1.00 135.36 ? 1193 LYS A CB    1 
ATOM   9357  C  CG    . LYS A  1  1193 ? 248.618 183.103 233.614 1.00 135.36 ? 1193 LYS A CG    1 
ATOM   9358  C  CD    . LYS A  1  1193 ? 248.048 183.241 232.211 1.00 135.36 ? 1193 LYS A CD    1 
ATOM   9359  C  CE    . LYS A  1  1193 ? 247.281 181.993 231.800 1.00 135.36 ? 1193 LYS A CE    1 
ATOM   9360  N  NZ    . LYS A  1  1193 ? 246.720 182.113 230.425 1.00 135.36 ? 1193 LYS A NZ    1 
ATOM   9361  N  N     . GLU A  1  1194 ? 245.233 185.343 234.504 1.00 137.41 ? 1194 GLU A N     1 
ATOM   9362  C  CA    . GLU A  1  1194 ? 244.613 186.367 233.679 1.00 137.41 ? 1194 GLU A CA    1 
ATOM   9363  C  C     . GLU A  1  1194 ? 244.615 187.736 234.351 1.00 137.41 ? 1194 GLU A C     1 
ATOM   9364  O  O     . GLU A  1  1194 ? 244.627 188.758 233.654 1.00 137.41 ? 1194 GLU A O     1 
ATOM   9365  C  CB    . GLU A  1  1194 ? 243.180 185.962 233.327 1.00 137.41 ? 1194 GLU A CB    1 
ATOM   9366  C  CG    . GLU A  1  1194 ? 243.073 184.645 232.574 1.00 137.41 ? 1194 GLU A CG    1 
ATOM   9367  C  CD    . GLU A  1  1194 ? 243.702 184.703 231.195 1.00 137.41 ? 1194 GLU A CD    1 
ATOM   9368  O  OE1   . GLU A  1  1194 ? 243.758 185.806 230.609 1.00 137.41 ? 1194 GLU A OE1   1 
ATOM   9369  O  OE2   . GLU A  1  1194 ? 244.139 183.646 230.695 1.00 137.41 ? 1194 GLU A OE2   1 
ATOM   9370  N  N     . ASP A  1  1195 ? 244.609 187.788 235.685 1.00 135.78 ? 1195 ASP A N     1 
ATOM   9371  C  CA    . ASP A  1  1195 ? 244.487 189.062 236.384 1.00 135.78 ? 1195 ASP A CA    1 
ATOM   9372  C  C     . ASP A  1  1195 ? 245.496 189.284 237.505 1.00 135.78 ? 1195 ASP A C     1 
ATOM   9373  O  O     . ASP A  1  1195 ? 245.465 190.357 238.118 1.00 135.78 ? 1195 ASP A O     1 
ATOM   9374  C  CB    . ASP A  1  1195 ? 243.070 189.225 236.960 1.00 135.78 ? 1195 ASP A CB    1 
ATOM   9375  C  CG    . ASP A  1  1195 ? 242.679 188.098 237.895 1.00 135.78 ? 1195 ASP A CG    1 
ATOM   9376  O  OD1   . ASP A  1  1195 ? 243.496 187.178 238.105 1.00 135.78 ? 1195 ASP A OD1   1 
ATOM   9377  O  OD2   . ASP A  1  1195 ? 241.549 188.134 238.422 1.00 135.78 ? 1195 ASP A OD2   1 
ATOM   9378  N  N     . LEU A  1  1196 ? 246.373 188.326 237.799 1.00 129.84 ? 1196 LEU A N     1 
ATOM   9379  C  CA    . LEU A  1  1196 ? 247.404 188.574 238.805 1.00 129.84 ? 1196 LEU A CA    1 
ATOM   9380  C  C     . LEU A  1  1196 ? 248.376 189.676 238.400 1.00 129.84 ? 1196 LEU A C     1 
ATOM   9381  O  O     . LEU A  1  1196 ? 248.684 190.527 239.255 1.00 129.84 ? 1196 LEU A O     1 
ATOM   9382  C  CB    . LEU A  1  1196 ? 248.152 187.271 239.129 1.00 129.84 ? 1196 LEU A CB    1 
ATOM   9383  C  CG    . LEU A  1  1196 ? 249.222 187.355 240.219 1.00 129.84 ? 1196 LEU A CG    1 
ATOM   9384  C  CD1   . LEU A  1  1196 ? 248.617 187.826 241.533 1.00 129.84 ? 1196 LEU A CD1   1 
ATOM   9385  C  CD2   . LEU A  1  1196 ? 249.914 186.012 240.393 1.00 129.84 ? 1196 LEU A CD2   1 
ATOM   9386  N  N     . PRO A  1  1197 ? 248.898 189.734 237.167 1.00 127.43 ? 1197 PRO A N     1 
ATOM   9387  C  CA    . PRO A  1  1197 ? 249.732 190.887 236.794 1.00 127.43 ? 1197 PRO A CA    1 
ATOM   9388  C  C     . PRO A  1  1197 ? 248.963 192.192 236.701 1.00 127.43 ? 1197 PRO A C     1 
ATOM   9389  O  O     . PRO A  1  1197 ? 249.588 193.260 236.690 1.00 127.43 ? 1197 PRO A O     1 
ATOM   9390  C  CB    . PRO A  1  1197 ? 250.309 190.481 235.430 1.00 127.43 ? 1197 PRO A CB    1 
ATOM   9391  C  CG    . PRO A  1  1197 ? 250.178 188.998 235.381 1.00 127.43 ? 1197 PRO A CG    1 
ATOM   9392  C  CD    . PRO A  1  1197 ? 248.912 188.703 236.114 1.00 127.43 ? 1197 PRO A CD    1 
ATOM   9393  N  N     . LYS A  1  1198 ? 247.631 192.148 236.631 1.00 128.97 ? 1198 LYS A N     1 
ATOM   9394  C  CA    . LYS A  1  1198 ? 246.814 193.346 236.483 1.00 128.97 ? 1198 LYS A CA    1 
ATOM   9395  C  C     . LYS A  1  1198 ? 246.308 193.879 237.820 1.00 128.97 ? 1198 LYS A C     1 
ATOM   9396  O  O     . LYS A  1  1198 ? 245.269 194.546 237.867 1.00 128.97 ? 1198 LYS A O     1 
ATOM   9397  C  CB    . LYS A  1  1198 ? 245.636 193.076 235.544 1.00 128.97 ? 1198 LYS A CB    1 
ATOM   9398  C  CG    . LYS A  1  1198 ? 246.037 192.638 234.145 1.00 128.97 ? 1198 LYS A CG    1 
ATOM   9399  C  CD    . LYS A  1  1198 ? 244.937 192.933 233.136 1.00 128.97 ? 1198 LYS A CD    1 
ATOM   9400  C  CE    . LYS A  1  1198 ? 243.601 192.351 233.575 1.00 128.97 ? 1198 LYS A CE    1 
ATOM   9401  N  NZ    . LYS A  1  1198 ? 243.639 190.869 233.673 1.00 128.97 ? 1198 LYS A NZ    1 
ATOM   9402  N  N     . VAL A  1  1199 ? 247.020 193.602 238.909 1.00 126.61 ? 1199 VAL A N     1 
ATOM   9403  C  CA    . VAL A  1  1199 ? 246.668 194.120 240.227 1.00 126.61 ? 1199 VAL A CA    1 
ATOM   9404  C  C     . VAL A  1  1199 ? 247.543 195.329 240.519 1.00 126.61 ? 1199 VAL A C     1 
ATOM   9405  O  O     . VAL A  1  1199 ? 248.704 195.392 240.090 1.00 126.61 ? 1199 VAL A O     1 
ATOM   9406  C  CB    . VAL A  1  1199 ? 246.812 193.037 241.316 1.00 126.61 ? 1199 VAL A CB    1 
ATOM   9407  C  CG1   . VAL A  1  1199 ? 248.275 192.714 241.580 1.00 126.61 ? 1199 VAL A CG1   1 
ATOM   9408  C  CG2   . VAL A  1  1199 ? 246.109 193.467 242.598 1.00 126.61 ? 1199 VAL A CG2   1 
ATOM   9409  N  N     . VAL A  1  1200 ? 246.983 196.305 241.225 1.00 123.58 ? 1200 VAL A N     1 
ATOM   9410  C  CA    . VAL A  1  1200 ? 247.696 197.531 241.560 1.00 123.58 ? 1200 VAL A CA    1 
ATOM   9411  C  C     . VAL A  1  1200 ? 248.469 197.318 242.855 1.00 123.58 ? 1200 VAL A C     1 
ATOM   9412  O  O     . VAL A  1  1200 ? 247.905 196.883 243.867 1.00 123.58 ? 1200 VAL A O     1 
ATOM   9413  C  CB    . VAL A  1  1200 ? 246.723 198.719 241.677 1.00 123.58 ? 1200 VAL A CB    1 
ATOM   9414  C  CG1   . VAL A  1  1200 ? 245.485 198.325 242.470 1.00 123.58 ? 1200 VAL A CG1   1 
ATOM   9415  C  CG2   . VAL A  1  1200 ? 247.417 199.915 242.314 1.00 123.58 ? 1200 VAL A CG2   1 
ATOM   9416  N  N     . VAL A  1  1201 ? 249.768 197.610 242.821 1.00 123.29 ? 1201 VAL A N     1 
ATOM   9417  C  CA    . VAL A  1  1201 ? 250.612 197.484 243.996 1.00 123.29 ? 1201 VAL A CA    1 
ATOM   9418  C  C     . VAL A  1  1201 ? 250.983 198.837 244.599 1.00 123.29 ? 1201 VAL A C     1 
ATOM   9419  O  O     . VAL A  1  1201 ? 251.197 198.920 245.813 1.00 123.29 ? 1201 VAL A O     1 
ATOM   9420  C  CB    . VAL A  1  1201 ? 251.883 196.668 243.674 1.00 123.29 ? 1201 VAL A CB    1 
ATOM   9421  C  CG1   . VAL A  1  1201 ? 251.516 195.242 243.297 1.00 123.29 ? 1201 VAL A CG1   1 
ATOM   9422  C  CG2   . VAL A  1  1201 ? 252.680 197.330 242.561 1.00 123.29 ? 1201 VAL A CG2   1 
ATOM   9423  N  N     . GLN A  1  1202 ? 251.060 199.893 243.794 1.00 122.12 ? 1202 GLN A N     1 
ATOM   9424  C  CA    . GLN A  1  1202 ? 251.381 201.224 244.288 1.00 122.12 ? 1202 GLN A CA    1 
ATOM   9425  C  C     . GLN A  1  1202 ? 250.815 202.253 243.324 1.00 122.12 ? 1202 GLN A C     1 
ATOM   9426  O  O     . GLN A  1  1202 ? 250.845 202.053 242.105 1.00 122.12 ? 1202 GLN A O     1 
ATOM   9427  C  CB    . GLN A  1  1202 ? 252.894 201.416 244.446 1.00 122.12 ? 1202 GLN A CB    1 
ATOM   9428  C  CG    . GLN A  1  1202 ? 253.299 202.740 245.074 1.00 122.12 ? 1202 GLN A CG    1 
ATOM   9429  C  CD    . GLN A  1  1202 ? 252.900 202.842 246.535 1.00 122.12 ? 1202 GLN A CD    1 
ATOM   9430  O  OE1   . GLN A  1  1202 ? 252.692 201.832 247.208 1.00 122.12 ? 1202 GLN A OE1   1 
ATOM   9431  N  NE2   . GLN A  1  1202 ? 252.793 204.069 247.034 1.00 122.12 ? 1202 GLN A NE2   1 
ATOM   9432  N  N     . GLY A  1  1203 ? 250.305 203.345 243.870 1.00 120.89 ? 1203 GLY A N     1 
ATOM   9433  C  CA    . GLY A  1  1203 ? 249.728 204.413 243.082 1.00 120.89 ? 1203 GLY A CA    1 
ATOM   9434  C  C     . GLY A  1  1203 ? 248.214 204.458 243.204 1.00 120.89 ? 1203 GLY A C     1 
ATOM   9435  O  O     . GLY A  1  1203 ? 247.573 203.595 243.805 1.00 120.89 ? 1203 GLY A O     1 
ATOM   9436  N  N     . ILE A  1  1204 ? 247.649 205.505 242.610 1.00 122.51 ? 1204 ILE A N     1 
ATOM   9437  C  CA    . ILE A  1  1204 ? 246.206 205.728 242.636 1.00 122.51 ? 1204 ILE A CA    1 
ATOM   9438  C  C     . ILE A  1  1204 ? 245.560 204.923 241.515 1.00 122.51 ? 1204 ILE A C     1 
ATOM   9439  O  O     . ILE A  1  1204 ? 245.990 205.021 240.357 1.00 122.51 ? 1204 ILE A O     1 
ATOM   9440  C  CB    . ILE A  1  1204 ? 245.874 207.223 242.517 1.00 122.51 ? 1204 ILE A CB    1 
ATOM   9441  C  CG1   . ILE A  1  1204 ? 246.620 208.020 243.588 1.00 122.51 ? 1204 ILE A CG1   1 
ATOM   9442  C  CG2   . ILE A  1  1204 ? 244.374 207.446 242.623 1.00 122.51 ? 1204 ILE A CG2   1 
ATOM   9443  C  CD1   . ILE A  1  1204 ? 246.389 207.520 245.000 1.00 122.51 ? 1204 ILE A CD1   1 
ATOM   9444  N  N     . PRO A  1  1205 ? 244.536 204.113 241.808 1.00 119.12 ? 1205 PRO A N     1 
ATOM   9445  C  CA    . PRO A  1  1205 ? 243.905 203.320 240.739 1.00 119.12 ? 1205 PRO A CA    1 
ATOM   9446  C  C     . PRO A  1  1205 ? 243.294 204.166 239.637 1.00 119.12 ? 1205 PRO A C     1 
ATOM   9447  O  O     . PRO A  1  1205 ? 243.306 203.757 238.470 1.00 119.12 ? 1205 PRO A O     1 
ATOM   9448  C  CB    . PRO A  1  1205 ? 242.839 202.509 241.490 1.00 119.12 ? 1205 PRO A CB    1 
ATOM   9449  C  CG    . PRO A  1  1205 ? 243.305 202.481 242.911 1.00 119.12 ? 1205 PRO A CG    1 
ATOM   9450  C  CD    . PRO A  1  1205 ? 243.980 203.801 243.136 1.00 119.12 ? 1205 PRO A CD    1 
ATOM   9451  N  N     . GLU A  1  1206 ? 242.754 205.338 239.977 1.00 126.68 ? 1206 GLU A N     1 
ATOM   9452  C  CA    . GLU A  1  1206 ? 242.161 206.198 238.958 1.00 126.68 ? 1206 GLU A CA    1 
ATOM   9453  C  C     . GLU A  1  1206 ? 243.221 206.824 238.062 1.00 126.68 ? 1206 GLU A C     1 
ATOM   9454  O  O     . GLU A  1  1206 ? 242.949 207.110 236.890 1.00 126.68 ? 1206 GLU A O     1 
ATOM   9455  C  CB    . GLU A  1  1206 ? 241.311 207.288 239.613 1.00 126.68 ? 1206 GLU A CB    1 
ATOM   9456  C  CG    . GLU A  1  1206 ? 240.016 206.790 240.247 1.00 126.68 ? 1206 GLU A CG    1 
ATOM   9457  C  CD    . GLU A  1  1206 ? 240.239 206.088 241.574 1.00 126.68 ? 1206 GLU A CD    1 
ATOM   9458  O  OE1   . GLU A  1  1206 ? 241.362 206.172 242.114 1.00 126.68 ? 1206 GLU A OE1   1 
ATOM   9459  O  OE2   . GLU A  1  1206 ? 239.289 205.453 242.077 1.00 126.68 ? 1206 GLU A OE2   1 
ATOM   9460  N  N     . VAL A  1  1207 ? 244.424 207.046 238.590 1.00 122.76 ? 1207 VAL A N     1 
ATOM   9461  C  CA    . VAL A  1  1207 ? 245.501 207.623 237.795 1.00 122.76 ? 1207 VAL A CA    1 
ATOM   9462  C  C     . VAL A  1  1207 ? 245.990 206.595 236.782 1.00 122.76 ? 1207 VAL A C     1 
ATOM   9463  O  O     . VAL A  1  1207 ? 246.342 205.465 237.140 1.00 122.76 ? 1207 VAL A O     1 
ATOM   9464  C  CB    . VAL A  1  1207 ? 246.644 208.100 238.701 1.00 122.76 ? 1207 VAL A CB    1 
ATOM   9465  C  CG1   . VAL A  1  1207 ? 247.878 208.426 237.875 1.00 122.76 ? 1207 VAL A CG1   1 
ATOM   9466  C  CG2   . VAL A  1  1207 ? 246.207 209.313 239.509 1.00 122.76 ? 1207 VAL A CG2   1 
ATOM   9467  N  N     . SER A  1  1208 ? 246.010 206.988 235.508 1.00 124.11 ? 1208 SER A N     1 
ATOM   9468  C  CA    . SER A  1  1208 ? 246.445 206.098 234.441 1.00 124.11 ? 1208 SER A CA    1 
ATOM   9469  C  C     . SER A  1  1208 ? 247.879 206.367 234.001 1.00 124.11 ? 1208 SER A C     1 
ATOM   9470  O  O     . SER A  1  1208 ? 248.630 205.424 233.736 1.00 124.11 ? 1208 SER A O     1 
ATOM   9471  C  CB    . SER A  1  1208 ? 245.503 206.220 233.240 1.00 124.11 ? 1208 SER A CB    1 
ATOM   9472  O  OG    . SER A  1  1208 ? 245.481 207.548 232.746 1.00 124.11 ? 1208 SER A OG    1 
ATOM   9473  N  N     . ARG A  1  1209 ? 248.272 207.637 233.919 1.00 128.32 ? 1209 ARG A N     1 
ATOM   9474  C  CA    . ARG A  1  1209 ? 249.606 207.991 233.449 1.00 128.32 ? 1209 ARG A CA    1 
ATOM   9475  C  C     . ARG A  1  1209 ? 249.980 209.361 233.991 1.00 128.32 ? 1209 ARG A C     1 
ATOM   9476  O  O     . ARG A  1  1209 ? 249.200 210.312 233.872 1.00 128.32 ? 1209 ARG A O     1 
ATOM   9477  C  CB    . ARG A  1  1209 ? 249.669 207.992 231.917 1.00 128.32 ? 1209 ARG A CB    1 
ATOM   9478  C  CG    . ARG A  1  1209 ? 250.976 208.527 231.352 1.00 128.32 ? 1209 ARG A CG    1 
ATOM   9479  C  CD    . ARG A  1  1209 ? 250.896 208.706 229.845 1.00 128.32 ? 1209 ARG A CD    1 
ATOM   9480  N  NE    . ARG A  1  1209 ? 252.098 209.336 229.308 1.00 128.32 ? 1209 ARG A NE    1 
ATOM   9481  C  CZ    . ARG A  1  1209 ? 252.258 209.669 228.032 1.00 128.32 ? 1209 ARG A CZ    1 
ATOM   9482  N  NH1   . ARG A  1  1209 ? 251.290 209.434 227.156 1.00 128.32 ? 1209 ARG A NH1   1 
ATOM   9483  N  NH2   . ARG A  1  1209 ? 253.386 210.241 227.628 1.00 128.32 ? 1209 ARG A NH2   1 
ATOM   9484  N  N     . ALA A  1  1210 ? 251.171 209.456 234.579 1.00 122.09 ? 1210 ALA A N     1 
ATOM   9485  C  CA    . ALA A  1  1210 ? 251.719 210.710 235.074 1.00 122.09 ? 1210 ALA A CA    1 
ATOM   9486  C  C     . ALA A  1  1210 ? 253.099 210.929 234.471 1.00 122.09 ? 1210 ALA A C     1 
ATOM   9487  O  O     . ALA A  1  1210 ? 253.911 210.001 234.406 1.00 122.09 ? 1210 ALA A O     1 
ATOM   9488  C  CB    . ALA A  1  1210 ? 251.808 210.713 236.605 1.00 122.09 ? 1210 ALA A CB    1 
ATOM   9489  N  N     . VAL A  1  1211 ? 253.359 212.158 234.028 1.00 121.54 ? 1211 VAL A N     1 
ATOM   9490  C  CA    . VAL A  1  1211 ? 254.626 212.509 233.398 1.00 121.54 ? 1211 VAL A CA    1 
ATOM   9491  C  C     . VAL A  1  1211 ? 255.239 213.697 234.128 1.00 121.54 ? 1211 VAL A C     1 
ATOM   9492  O  O     . VAL A  1  1211 ? 254.548 214.483 234.786 1.00 121.54 ? 1211 VAL A O     1 
ATOM   9493  C  CB    . VAL A  1  1211 ? 254.465 212.822 231.894 1.00 121.54 ? 1211 VAL A CB    1 
ATOM   9494  C  CG1   . VAL A  1  1211 ? 253.775 211.670 231.174 1.00 121.54 ? 1211 VAL A CG1   1 
ATOM   9495  C  CG2   . VAL A  1  1211 ? 253.704 214.119 231.695 1.00 121.54 ? 1211 VAL A CG2   1 
ATOM   9496  N  N     . ILE A  1  1212 ? 256.560 213.816 234.000 1.00 127.21 ? 1212 ILE A N     1 
ATOM   9497  C  CA    . ILE A  1  1212 ? 257.328 214.869 234.654 1.00 127.21 ? 1212 ILE A CA    1 
ATOM   9498  C  C     . ILE A  1  1212 ? 257.518 215.995 233.641 1.00 127.21 ? 1212 ILE A C     1 
ATOM   9499  O  O     . ILE A  1  1212 ? 258.377 215.915 232.762 1.00 127.21 ? 1212 ILE A O     1 
ATOM   9500  C  CB    . ILE A  1  1212 ? 258.672 214.352 235.170 1.00 127.21 ? 1212 ILE A CB    1 
ATOM   9501  C  CG1   . ILE A  1  1212 ? 258.479 213.083 236.003 1.00 127.21 ? 1212 ILE A CG1   1 
ATOM   9502  C  CG2   . ILE A  1  1212 ? 259.380 215.428 235.979 1.00 127.21 ? 1212 ILE A CG2   1 
ATOM   9503  C  CD1   . ILE A  1  1212 ? 257.771 213.314 237.310 1.00 127.21 ? 1212 ILE A CD1   1 
ATOM   9504  N  N     . HIS A  1  1213 ? 256.718 217.049 233.764 1.00 138.14 ? 1213 HIS A N     1 
ATOM   9505  C  CA    . HIS A  1  1213 ? 256.908 218.230 232.938 1.00 138.14 ? 1213 HIS A CA    1 
ATOM   9506  C  C     . HIS A  1  1213 ? 257.929 219.148 233.595 1.00 138.14 ? 1213 HIS A C     1 
ATOM   9507  O  O     . HIS A  1  1213 ? 258.024 219.224 234.824 1.00 138.14 ? 1213 HIS A O     1 
ATOM   9508  C  CB    . HIS A  1  1213 ? 255.586 218.968 232.730 1.00 138.14 ? 1213 HIS A CB    1 
ATOM   9509  C  CG    . HIS A  1  1213 ? 255.701 220.179 231.858 1.00 138.14 ? 1213 HIS A CG    1 
ATOM   9510  N  ND1   . HIS A  1  1213 ? 256.132 220.117 230.550 1.00 138.14 ? 1213 HIS A ND1   1 
ATOM   9511  C  CD2   . HIS A  1  1213 ? 255.444 221.485 232.108 1.00 138.14 ? 1213 HIS A CD2   1 
ATOM   9512  C  CE1   . HIS A  1  1213 ? 256.132 221.332 230.030 1.00 138.14 ? 1213 HIS A CE1   1 
ATOM   9513  N  NE2   . HIS A  1  1213 ? 255.721 222.181 230.955 1.00 138.14 ? 1213 HIS A NE2   1 
ATOM   9514  N  N     . ILE A  1  1214 ? 258.711 219.837 232.770 1.00 144.66 ? 1214 ILE A N     1 
ATOM   9515  C  CA    . ILE A  1  1214 ? 259.746 220.739 233.259 1.00 144.66 ? 1214 ILE A CA    1 
ATOM   9516  C  C     . ILE A  1  1214 ? 259.548 222.109 232.625 1.00 144.66 ? 1214 ILE A C     1 
ATOM   9517  O  O     . ILE A  1  1214 ? 259.208 222.213 231.439 1.00 144.66 ? 1214 ILE A O     1 
ATOM   9518  C  CB    . ILE A  1  1214 ? 261.164 220.194 232.989 1.00 144.66 ? 1214 ILE A CB    1 
ATOM   9519  C  CG1   . ILE A  1  1214 ? 261.547 220.309 231.513 1.00 144.66 ? 1214 ILE A CG1   1 
ATOM   9520  C  CG2   . ILE A  1  1214 ? 261.274 218.740 233.429 1.00 144.66 ? 1214 ILE A CG2   1 
ATOM   9521  C  CD1   . ILE A  1  1214 ? 262.977 219.904 231.234 1.00 144.66 ? 1214 ILE A CD1   1 
ATOM   9522  N  N     . ASP A  1  1215 ? 259.711 223.151 233.433 1.00 154.13 ? 1215 ASP A N     1 
ATOM   9523  C  CA    . ASP A  1  1215 ? 259.727 224.524 232.954 1.00 154.13 ? 1215 ASP A CA    1 
ATOM   9524  C  C     . ASP A  1  1215 ? 261.162 225.032 232.956 1.00 154.13 ? 1215 ASP A C     1 
ATOM   9525  O  O     . ASP A  1  1215 ? 261.850 224.972 233.983 1.00 154.13 ? 1215 ASP A O     1 
ATOM   9526  C  CB    . ASP A  1  1215 ? 258.836 225.415 233.820 1.00 154.13 ? 1215 ASP A CB    1 
ATOM   9527  C  CG    . ASP A  1  1215 ? 257.361 225.128 233.624 1.00 154.13 ? 1215 ASP A CG    1 
ATOM   9528  O  OD1   . ASP A  1  1215 ? 256.988 224.645 232.535 1.00 154.13 ? 1215 ASP A OD1   1 
ATOM   9529  O  OD2   . ASP A  1  1215 ? 256.573 225.387 234.556 1.00 154.13 ? 1215 ASP A OD2   1 
ATOM   9530  N  N     . GLU A  1  1216 ? 261.602 225.535 231.803 1.00 169.06 ? 1216 GLU A N     1 
ATOM   9531  C  CA    . GLU A  1  1216 ? 262.990 225.924 231.556 1.00 169.06 ? 1216 GLU A CA    1 
ATOM   9532  C  C     . GLU A  1  1216 ? 263.200 227.424 231.708 1.00 169.06 ? 1216 GLU A C     1 
ATOM   9533  O  O     . GLU A  1  1216 ? 263.954 228.033 230.943 1.00 169.06 ? 1216 GLU A O     1 
ATOM   9534  C  CB    . GLU A  1  1216 ? 263.430 225.456 230.171 1.00 169.06 ? 1216 GLU A CB    1 
ATOM   9535  C  CG    . GLU A  1  1216 ? 262.555 225.942 229.016 1.00 169.06 ? 1216 GLU A CG    1 
ATOM   9536  C  CD    . GLU A  1  1216 ? 261.299 225.107 228.829 1.00 169.06 ? 1216 GLU A CD    1 
ATOM   9537  O  OE1   . GLU A  1  1216 ? 261.153 224.084 229.530 1.00 169.06 ? 1216 GLU A OE1   1 
ATOM   9538  O  OE2   . GLU A  1  1216 ? 260.461 225.477 227.981 1.00 169.06 ? 1216 GLU A OE2   1 
ATOM   9539  N  N     . GLN A  1  1217 ? 262.527 228.042 232.679 1.00 174.66 ? 1217 GLN A N     1 
ATOM   9540  C  CA    . GLN A  1  1217 ? 262.703 229.466 232.934 1.00 174.66 ? 1217 GLN A CA    1 
ATOM   9541  C  C     . GLN A  1  1217 ? 264.173 229.790 233.157 1.00 174.66 ? 1217 GLN A C     1 
ATOM   9542  O  O     . GLN A  1  1217 ? 264.925 228.993 233.726 1.00 174.66 ? 1217 GLN A O     1 
ATOM   9543  C  CB    . GLN A  1  1217 ? 261.884 229.890 234.154 1.00 174.66 ? 1217 GLN A CB    1 
ATOM   9544  C  CG    . GLN A  1  1217 ? 260.450 229.387 234.150 1.00 174.66 ? 1217 GLN A CG    1 
ATOM   9545  C  CD    . GLN A  1  1217 ? 259.595 230.070 233.103 1.00 174.66 ? 1217 GLN A CD    1 
ATOM   9546  O  OE1   . GLN A  1  1217 ? 259.671 231.285 232.921 1.00 174.66 ? 1217 GLN A OE1   1 
ATOM   9547  N  NE2   . GLN A  1  1217 ? 258.782 229.289 232.403 1.00 174.66 ? 1217 GLN A NE2   1 
ATOM   9548  N  N     . SER A  1  1218 ? 264.588 230.973 232.692 1.00 180.52 ? 1218 SER A N     1 
ATOM   9549  C  CA    . SER A  1  1218 ? 265.988 231.366 232.803 1.00 180.52 ? 1218 SER A CA    1 
ATOM   9550  C  C     . SER A  1  1218 ? 266.439 231.446 234.255 1.00 180.52 ? 1218 SER A C     1 
ATOM   9551  O  O     . SER A  1  1218 ? 267.605 231.168 234.559 1.00 180.52 ? 1218 SER A O     1 
ATOM   9552  C  CB    . SER A  1  1218 ? 266.213 232.706 232.100 1.00 180.52 ? 1218 SER A CB    1 
ATOM   9553  O  OG    . SER A  1  1218 ? 267.575 233.092 232.160 1.00 180.52 ? 1218 SER A OG    1 
ATOM   9554  N  N     . GLY A  1  1219 ? 265.536 231.818 235.163 1.00 175.07 ? 1219 GLY A N     1 
ATOM   9555  C  CA    . GLY A  1  1219 ? 265.893 231.846 236.572 1.00 175.07 ? 1219 GLY A CA    1 
ATOM   9556  C  C     . GLY A  1  1219 ? 266.105 230.459 237.150 1.00 175.07 ? 1219 GLY A C     1 
ATOM   9557  O  O     . GLY A  1  1219 ? 267.091 230.214 237.852 1.00 175.07 ? 1219 GLY A O     1 
ATOM   9558  N  N     . LYS A  1  1220 ? 265.195 229.533 236.856 1.00 170.31 ? 1220 LYS A N     1 
ATOM   9559  C  CA    . LYS A  1  1220 ? 265.300 228.171 237.358 1.00 170.31 ? 1220 LYS A CA    1 
ATOM   9560  C  C     . LYS A  1  1220 ? 264.384 227.266 236.547 1.00 170.31 ? 1220 LYS A C     1 
ATOM   9561  O  O     . LYS A  1  1220 ? 263.322 227.688 236.081 1.00 170.31 ? 1220 LYS A O     1 
ATOM   9562  C  CB    . LYS A  1  1220 ? 264.948 228.086 238.847 1.00 170.31 ? 1220 LYS A CB    1 
ATOM   9563  C  CG    . LYS A  1  1220 ? 263.548 228.571 239.182 1.00 170.31 ? 1220 LYS A CG    1 
ATOM   9564  C  CD    . LYS A  1  1220 ? 263.267 228.464 240.671 1.00 170.31 ? 1220 LYS A CD    1 
ATOM   9565  C  CE    . LYS A  1  1220 ? 261.867 228.952 241.004 1.00 170.31 ? 1220 LYS A CE    1 
ATOM   9566  N  NZ    . LYS A  1  1220 ? 261.662 230.367 240.582 1.00 170.31 ? 1220 LYS A NZ    1 
ATOM   9567  N  N     . GLU A  1  1221 ? 264.814 226.017 236.382 1.00 159.28 ? 1221 GLU A N     1 
ATOM   9568  C  CA    . GLU A  1  1221 ? 264.035 224.986 235.707 1.00 159.28 ? 1221 GLU A CA    1 
ATOM   9569  C  C     . GLU A  1  1221 ? 263.323 224.160 236.772 1.00 159.28 ? 1221 GLU A C     1 
ATOM   9570  O  O     . GLU A  1  1221 ? 263.965 223.415 237.521 1.00 159.28 ? 1221 GLU A O     1 
ATOM   9571  C  CB    . GLU A  1  1221 ? 264.934 224.112 234.836 1.00 159.28 ? 1221 GLU A CB    1 
ATOM   9572  C  CG    . GLU A  1  1221 ? 264.274 222.841 234.327 1.00 159.28 ? 1221 GLU A CG    1 
ATOM   9573  C  CD    . GLU A  1  1221 ? 265.233 221.958 233.553 1.00 159.28 ? 1221 GLU A CD    1 
ATOM   9574  O  OE1   . GLU A  1  1221 ? 266.169 222.501 232.929 1.00 159.28 ? 1221 GLU A OE1   1 
ATOM   9575  O  OE2   . GLU A  1  1221 ? 265.056 220.722 233.574 1.00 159.28 ? 1221 GLU A OE2   1 
ATOM   9576  N  N     . LYS A  1  1222 ? 262.002 224.292 236.848 1.00 145.16 ? 1222 LYS A N     1 
ATOM   9577  C  CA    . LYS A  1  1222 ? 261.222 223.644 237.891 1.00 145.16 ? 1222 LYS A CA    1 
ATOM   9578  C  C     . LYS A  1  1222 ? 260.489 222.430 237.332 1.00 145.16 ? 1222 LYS A C     1 
ATOM   9579  O  O     . LYS A  1  1222 ? 260.270 222.316 236.124 1.00 145.16 ? 1222 LYS A O     1 
ATOM   9580  C  CB    . LYS A  1  1222 ? 260.219 224.617 238.524 1.00 145.16 ? 1222 LYS A CB    1 
ATOM   9581  C  CG    . LYS A  1  1222 ? 259.013 224.947 237.665 1.00 145.16 ? 1222 LYS A CG    1 
ATOM   9582  C  CD    . LYS A  1  1222 ? 257.984 225.725 238.472 1.00 145.16 ? 1222 LYS A CD    1 
ATOM   9583  C  CE    . LYS A  1  1222 ? 256.712 225.964 237.675 1.00 145.16 ? 1222 LYS A CE    1 
ATOM   9584  N  NZ    . LYS A  1  1222 ? 255.670 226.665 238.478 1.00 145.16 ? 1222 LYS A NZ    1 
ATOM   9585  N  N     . TYR A  1  1223 ? 260.119 221.517 238.225 1.00 136.76 ? 1223 TYR A N     1 
ATOM   9586  C  CA    . TYR A  1  1223 ? 259.497 220.253 237.852 1.00 136.76 ? 1223 TYR A CA    1 
ATOM   9587  C  C     . TYR A  1  1223 ? 258.067 220.200 238.373 1.00 136.76 ? 1223 TYR A C     1 
ATOM   9588  O  O     . TYR A  1  1223 ? 257.811 220.555 239.527 1.00 136.76 ? 1223 TYR A O     1 
ATOM   9589  C  CB    . TYR A  1  1223 ? 260.303 219.069 238.395 1.00 136.76 ? 1223 TYR A CB    1 
ATOM   9590  C  CG    . TYR A  1  1223 ? 261.738 219.027 237.915 1.00 136.76 ? 1223 TYR A CG    1 
ATOM   9591  C  CD1   . TYR A  1  1223 ? 262.100 219.577 236.692 1.00 136.76 ? 1223 TYR A CD1   1 
ATOM   9592  C  CD2   . TYR A  1  1223 ? 262.732 218.443 238.688 1.00 136.76 ? 1223 TYR A CD2   1 
ATOM   9593  C  CE1   . TYR A  1  1223 ? 263.411 219.542 236.250 1.00 136.76 ? 1223 TYR A CE1   1 
ATOM   9594  C  CE2   . TYR A  1  1223 ? 264.044 218.404 238.256 1.00 136.76 ? 1223 TYR A CE2   1 
ATOM   9595  C  CZ    . TYR A  1  1223 ? 264.377 218.954 237.038 1.00 136.76 ? 1223 TYR A CZ    1 
ATOM   9596  O  OH    . TYR A  1  1223 ? 265.683 218.916 236.605 1.00 136.76 ? 1223 TYR A OH    1 
ATOM   9597  N  N     . LYS A  1  1224 ? 257.146 219.758 237.520 1.00 129.76 ? 1224 LYS A N     1 
ATOM   9598  C  CA    . LYS A  1  1224 ? 255.748 219.578 237.880 1.00 129.76 ? 1224 LYS A CA    1 
ATOM   9599  C  C     . LYS A  1  1224 ? 255.255 218.241 237.343 1.00 129.76 ? 1224 LYS A C     1 
ATOM   9600  O  O     . LYS A  1  1224 ? 255.904 217.603 236.509 1.00 129.76 ? 1224 LYS A O     1 
ATOM   9601  C  CB    . LYS A  1  1224 ? 254.871 220.716 237.339 1.00 129.76 ? 1224 LYS A CB    1 
ATOM   9602  C  CG    . LYS A  1  1224 ? 254.857 220.819 235.822 1.00 129.76 ? 1224 LYS A CG    1 
ATOM   9603  C  CD    . LYS A  1  1224 ? 253.884 221.887 235.344 1.00 129.76 ? 1224 LYS A CD    1 
ATOM   9604  C  CE    . LYS A  1  1224 ? 254.245 223.254 235.901 1.00 129.76 ? 1224 LYS A CE    1 
ATOM   9605  N  NZ    . LYS A  1  1224 ? 253.297 224.307 235.439 1.00 129.76 ? 1224 LYS A NZ    1 
ATOM   9606  N  N     . LEU A  1  1225 ? 254.086 217.828 237.826 1.00 119.43 ? 1225 LEU A N     1 
ATOM   9607  C  CA    . LEU A  1  1225 ? 253.474 216.562 237.449 1.00 119.43 ? 1225 LEU A CA    1 
ATOM   9608  C  C     . LEU A  1  1225 ? 252.269 216.823 236.558 1.00 119.43 ? 1225 LEU A C     1 
ATOM   9609  O  O     . LEU A  1  1225 ? 251.394 217.620 236.914 1.00 119.43 ? 1225 LEU A O     1 
ATOM   9610  C  CB    . LEU A  1  1225 ? 253.039 215.773 238.688 1.00 119.43 ? 1225 LEU A CB    1 
ATOM   9611  C  CG    . LEU A  1  1225 ? 254.068 215.582 239.800 1.00 119.43 ? 1225 LEU A CG    1 
ATOM   9612  C  CD1   . LEU A  1  1225 ? 253.388 215.105 241.073 1.00 119.43 ? 1225 LEU A CD1   1 
ATOM   9613  C  CD2   . LEU A  1  1225 ? 255.143 214.602 239.375 1.00 119.43 ? 1225 LEU A CD2   1 
ATOM   9614  N  N     . LEU A  1  1226 ? 252.222 216.155 235.406 1.00 118.70 ? 1226 LEU A N     1 
ATOM   9615  C  CA    . LEU A  1  1226 ? 251.054 216.173 234.532 1.00 118.70 ? 1226 LEU A CA    1 
ATOM   9616  C  C     . LEU A  1  1226 ? 250.413 214.793 234.604 1.00 118.70 ? 1226 LEU A C     1 
ATOM   9617  O  O     . LEU A  1  1226 ? 250.993 213.810 234.132 1.00 118.70 ? 1226 LEU A O     1 
ATOM   9618  C  CB    . LEU A  1  1226 ? 251.437 216.537 233.100 1.00 118.70 ? 1226 LEU A CB    1 
ATOM   9619  C  CG    . LEU A  1  1226 ? 251.983 217.947 232.870 1.00 118.70 ? 1226 LEU A CG    1 
ATOM   9620  C  CD1   . LEU A  1  1226 ? 252.235 218.187 231.391 1.00 118.70 ? 1226 LEU A CD1   1 
ATOM   9621  C  CD2   . LEU A  1  1226 ? 251.032 218.994 233.431 1.00 118.70 ? 1226 LEU A CD2   1 
ATOM   9622  N  N     . VAL A  1  1227 ? 249.225 214.720 235.200 1.00 114.61 ? 1227 VAL A N     1 
ATOM   9623  C  CA    . VAL A  1  1227 ? 248.552 213.458 235.480 1.00 114.61 ? 1227 VAL A CA    1 
ATOM   9624  C  C     . VAL A  1  1227 ? 247.338 213.348 234.568 1.00 114.61 ? 1227 VAL A C     1 
ATOM   9625  O  O     . VAL A  1  1227 ? 246.483 214.243 234.548 1.00 114.61 ? 1227 VAL A O     1 
ATOM   9626  C  CB    . VAL A  1  1227 ? 248.139 213.353 236.955 1.00 114.61 ? 1227 VAL A CB    1 
ATOM   9627  C  CG1   . VAL A  1  1227 ? 247.474 212.015 237.226 1.00 114.61 ? 1227 VAL A CG1   1 
ATOM   9628  C  CG2   . VAL A  1  1227 ? 249.345 213.552 237.859 1.00 114.61 ? 1227 VAL A CG2   1 
ATOM   9629  N  N     . GLU A  1  1228 ? 247.262 212.251 233.818 1.00 124.17 ? 1228 GLU A N     1 
ATOM   9630  C  CA    . GLU A  1  1228 ? 246.108 211.970 232.966 1.00 124.17 ? 1228 GLU A CA    1 
ATOM   9631  C  C     . GLU A  1  1228 ? 245.119 211.060 233.700 1.00 124.17 ? 1228 GLU A C     1 
ATOM   9632  O  O     . GLU A  1  1228 ? 244.773 209.964 233.260 1.00 124.17 ? 1228 GLU A O     1 
ATOM   9633  C  CB    . GLU A  1  1228 ? 246.564 211.355 231.646 1.00 124.17 ? 1228 GLU A CB    1 
ATOM   9634  C  CG    . GLU A  1  1228 ? 245.521 211.398 230.539 1.00 124.17 ? 1228 GLU A CG    1 
ATOM   9635  C  CD    . GLU A  1  1228 ? 246.035 210.825 229.232 1.00 124.17 ? 1228 GLU A CD    1 
ATOM   9636  O  OE1   . GLU A  1  1228 ? 247.203 210.385 229.192 1.00 124.17 ? 1228 GLU A OE1   1 
ATOM   9637  O  OE2   . GLU A  1  1228 ? 245.272 210.818 228.243 1.00 124.17 ? 1228 GLU A OE2   1 
ATOM   9638  N  N     . GLY A  1  1229 ? 244.667 211.544 234.858 1.00 119.64 ? 1229 GLY A N     1 
ATOM   9639  C  CA    . GLY A  1  1229 ? 243.744 210.809 235.696 1.00 119.64 ? 1229 GLY A CA    1 
ATOM   9640  C  C     . GLY A  1  1229 ? 242.519 211.640 236.035 1.00 119.64 ? 1229 GLY A C     1 
ATOM   9641  O  O     . GLY A  1  1229 ? 242.391 212.794 235.626 1.00 119.64 ? 1229 GLY A O     1 
ATOM   9642  N  N     . ASP A  1  1230 ? 241.626 211.021 236.804 1.00 122.18 ? 1230 ASP A N     1 
ATOM   9643  C  CA    . ASP A  1  1230 ? 240.357 211.627 237.200 1.00 122.18 ? 1230 ASP A CA    1 
ATOM   9644  C  C     . ASP A  1  1230 ? 240.164 211.508 238.707 1.00 122.18 ? 1230 ASP A C     1 
ATOM   9645  O  O     . ASP A  1  1230 ? 239.104 211.118 239.201 1.00 122.18 ? 1230 ASP A O     1 
ATOM   9646  C  CB    . ASP A  1  1230 ? 239.195 210.986 236.443 1.00 122.18 ? 1230 ASP A CB    1 
ATOM   9647  C  CG    . ASP A  1  1230 ? 237.913 211.789 236.550 1.00 122.18 ? 1230 ASP A CG    1 
ATOM   9648  O  OD1   . ASP A  1  1230 ? 237.850 212.891 235.966 1.00 122.18 ? 1230 ASP A OD1   1 
ATOM   9649  O  OD2   . ASP A  1  1230 ? 236.968 211.318 237.217 1.00 122.18 ? 1230 ASP A OD2   1 
ATOM   9650  N  N     . ASN A  1  1231 ? 241.210 211.844 239.465 1.00 119.58 ? 1231 ASN A N     1 
ATOM   9651  C  CA    . ASN A  1  1231 ? 241.145 211.811 240.927 1.00 119.58 ? 1231 ASN A CA    1 
ATOM   9652  C  C     . ASN A  1  1231 ? 242.060 212.921 241.449 1.00 119.58 ? 1231 ASN A C     1 
ATOM   9653  O  O     . ASN A  1  1231 ? 243.271 212.733 241.580 1.00 119.58 ? 1231 ASN A O     1 
ATOM   9654  C  CB    . ASN A  1  1231 ? 241.544 210.447 241.471 1.00 119.58 ? 1231 ASN A CB    1 
ATOM   9655  C  CG    . ASN A  1  1231 ? 241.123 210.246 242.915 1.00 119.58 ? 1231 ASN A CG    1 
ATOM   9656  O  OD1   . ASN A  1  1231 ? 240.998 211.203 243.677 1.00 119.58 ? 1231 ASN A OD1   1 
ATOM   9657  N  ND2   . ASN A  1  1231 ? 240.901 208.993 243.296 1.00 119.58 ? 1231 ASN A ND2   1 
ATOM   9658  N  N     . LEU A  1  1232 ? 241.461 214.076 241.746 1.00 116.97 ? 1232 LEU A N     1 
ATOM   9659  C  CA    . LEU A  1  1232 ? 242.234 215.215 242.229 1.00 116.97 ? 1232 LEU A CA    1 
ATOM   9660  C  C     . LEU A  1  1232 ? 242.532 215.107 243.720 1.00 116.97 ? 1232 LEU A C     1 
ATOM   9661  O  O     . LEU A  1  1232 ? 243.623 215.478 244.167 1.00 116.97 ? 1232 LEU A O     1 
ATOM   9662  C  CB    . LEU A  1  1232 ? 241.491 216.517 241.926 1.00 116.97 ? 1232 LEU A CB    1 
ATOM   9663  C  CG    . LEU A  1  1232 ? 242.178 217.818 242.351 1.00 116.97 ? 1232 LEU A CG    1 
ATOM   9664  C  CD1   . LEU A  1  1232 ? 243.531 217.960 241.669 1.00 116.97 ? 1232 LEU A CD1   1 
ATOM   9665  C  CD2   . LEU A  1  1232 ? 241.293 219.016 242.049 1.00 116.97 ? 1232 LEU A CD2   1 
ATOM   9666  N  N     . ARG A  1  1233 ? 241.571 214.605 244.499 1.00 121.57 ? 1233 ARG A N     1 
ATOM   9667  C  CA    . ARG A  1  1233 ? 241.760 214.482 245.941 1.00 121.57 ? 1233 ARG A CA    1 
ATOM   9668  C  C     . ARG A  1  1233 ? 242.937 213.572 246.267 1.00 121.57 ? 1233 ARG A C     1 
ATOM   9669  O  O     . ARG A  1  1233 ? 243.755 213.882 247.143 1.00 121.57 ? 1233 ARG A O     1 
ATOM   9670  C  CB    . ARG A  1  1233 ? 240.479 213.957 246.589 1.00 121.57 ? 1233 ARG A CB    1 
ATOM   9671  C  CG    . ARG A  1  1233 ? 240.554 213.823 248.101 1.00 121.57 ? 1233 ARG A CG    1 
ATOM   9672  C  CD    . ARG A  1  1233 ? 239.391 213.002 248.636 1.00 121.57 ? 1233 ARG A CD    1 
ATOM   9673  N  NE    . ARG A  1  1233 ? 238.098 213.538 248.218 1.00 121.57 ? 1233 ARG A NE    1 
ATOM   9674  C  CZ    . ARG A  1  1233 ? 236.929 212.976 248.506 1.00 121.57 ? 1233 ARG A CZ    1 
ATOM   9675  N  NH1   . ARG A  1  1233 ? 236.886 211.855 249.214 1.00 121.57 ? 1233 ARG A NH1   1 
ATOM   9676  N  NH2   . ARG A  1  1233 ? 235.802 213.532 248.085 1.00 121.57 ? 1233 ARG A NH2   1 
ATOM   9677  N  N     . ALA A  1  1234 ? 243.040 212.440 245.568 1.00 118.08 ? 1234 ALA A N     1 
ATOM   9678  C  CA    . ALA A  1  1234 ? 244.138 211.513 245.820 1.00 118.08 ? 1234 ALA A CA    1 
ATOM   9679  C  C     . ALA A  1  1234 ? 245.481 212.133 245.454 1.00 118.08 ? 1234 ALA A C     1 
ATOM   9680  O  O     . ALA A  1  1234 ? 246.473 211.948 246.167 1.00 118.08 ? 1234 ALA A O     1 
ATOM   9681  C  CB    . ALA A  1  1234 ? 243.915 210.214 245.048 1.00 118.08 ? 1234 ALA A CB    1 
ATOM   9682  N  N     . VAL A  1  1235 ? 245.531 212.875 244.344 1.00 116.49 ? 1235 VAL A N     1 
ATOM   9683  C  CA    . VAL A  1  1235 ? 246.779 213.522 243.939 1.00 116.49 ? 1235 VAL A CA    1 
ATOM   9684  C  C     . VAL A  1  1235 ? 247.197 214.566 244.966 1.00 116.49 ? 1235 VAL A C     1 
ATOM   9685  O  O     . VAL A  1  1235 ? 248.377 214.671 245.320 1.00 116.49 ? 1235 VAL A O     1 
ATOM   9686  C  CB    . VAL A  1  1235 ? 246.632 214.135 242.533 1.00 116.49 ? 1235 VAL A CB    1 
ATOM   9687  C  CG1   . VAL A  1  1235 ? 247.834 215.004 242.202 1.00 116.49 ? 1235 VAL A CG1   1 
ATOM   9688  C  CG2   . VAL A  1  1235 ? 246.471 213.036 241.496 1.00 116.49 ? 1235 VAL A CG2   1 
ATOM   9689  N  N     . MET A  1  1236 ? 246.239 215.355 245.463 1.00 118.24 ? 1236 MET A N     1 
ATOM   9690  C  CA    . MET A  1  1236 ? 246.571 216.358 246.471 1.00 118.24 ? 1236 MET A CA    1 
ATOM   9691  C  C     . MET A  1  1236 ? 246.996 215.708 247.783 1.00 118.24 ? 1236 MET A C     1 
ATOM   9692  O  O     . MET A  1  1236 ? 247.864 216.232 248.491 1.00 118.24 ? 1236 MET A O     1 
ATOM   9693  C  CB    . MET A  1  1236 ? 245.382 217.293 246.701 1.00 118.24 ? 1236 MET A CB    1 
ATOM   9694  C  CG    . MET A  1  1236 ? 244.944 218.061 245.469 1.00 118.24 ? 1236 MET A CG    1 
ATOM   9695  S  SD    . MET A  1  1236 ? 243.839 219.428 245.869 1.00 118.24 ? 1236 MET A SD    1 
ATOM   9696  C  CE    . MET A  1  1236 ? 242.638 218.594 246.901 1.00 118.24 ? 1236 MET A CE    1 
ATOM   9697  N  N     . ALA A  1  1237 ? 246.398 214.565 248.122 1.00 119.32 ? 1237 ALA A N     1 
ATOM   9698  C  CA    . ALA A  1  1237 ? 246.698 213.899 249.383 1.00 119.32 ? 1237 ALA A CA    1 
ATOM   9699  C  C     . ALA A  1  1237 ? 248.031 213.159 249.369 1.00 119.32 ? 1237 ALA A C     1 
ATOM   9700  O  O     . ALA A  1  1237 ? 248.513 212.778 250.442 1.00 119.32 ? 1237 ALA A O     1 
ATOM   9701  C  CB    . ALA A  1  1237 ? 245.575 212.924 249.737 1.00 119.32 ? 1237 ALA A CB    1 
ATOM   9702  N  N     . THR A  1  1238 ? 248.629 212.945 248.200 1.00 119.02 ? 1238 THR A N     1 
ATOM   9703  C  CA    . THR A  1  1238 ? 249.886 212.213 248.128 1.00 119.02 ? 1238 THR A CA    1 
ATOM   9704  C  C     . THR A  1  1238 ? 251.028 213.026 248.728 1.00 119.02 ? 1238 THR A C     1 
ATOM   9705  O  O     . THR A  1  1238 ? 251.023 214.260 248.712 1.00 119.02 ? 1238 THR A O     1 
ATOM   9706  C  CB    . THR A  1  1238 ? 250.216 211.848 246.680 1.00 119.02 ? 1238 THR A CB    1 
ATOM   9707  O  OG1   . THR A  1  1238 ? 249.942 212.965 245.825 1.00 119.02 ? 1238 THR A OG1   1 
ATOM   9708  C  CG2   . THR A  1  1238 ? 249.398 210.647 246.232 1.00 119.02 ? 1238 THR A CG2   1 
ATOM   9709  N  N     . HIS A  1  1239 ? 252.017 212.312 249.261 1.00 123.04 ? 1239 HIS A N     1 
ATOM   9710  C  CA    . HIS A  1  1239 ? 253.161 212.958 249.889 1.00 123.04 ? 1239 HIS A CA    1 
ATOM   9711  C  C     . HIS A  1  1239 ? 254.042 213.629 248.843 1.00 123.04 ? 1239 HIS A C     1 
ATOM   9712  O  O     . HIS A  1  1239 ? 254.254 213.096 247.750 1.00 123.04 ? 1239 HIS A O     1 
ATOM   9713  C  CB    . HIS A  1  1239 ? 253.972 211.932 250.680 1.00 123.04 ? 1239 HIS A CB    1 
ATOM   9714  C  CG    . HIS A  1  1239 ? 254.985 212.537 251.602 1.00 123.04 ? 1239 HIS A CG    1 
ATOM   9715  N  ND1   . HIS A  1  1239 ? 256.150 213.121 251.150 1.00 123.04 ? 1239 HIS A ND1   1 
ATOM   9716  C  CD2   . HIS A  1  1239 ? 255.013 212.639 252.951 1.00 123.04 ? 1239 HIS A CD2   1 
ATOM   9717  C  CE1   . HIS A  1  1239 ? 256.848 213.562 252.183 1.00 123.04 ? 1239 HIS A CE1   1 
ATOM   9718  N  NE2   . HIS A  1  1239 ? 256.179 213.282 253.287 1.00 123.04 ? 1239 HIS A NE2   1 
ATOM   9719  N  N     . GLY A  1  1240 ? 254.555 214.810 249.186 1.00 120.47 ? 1240 GLY A N     1 
ATOM   9720  C  CA    . GLY A  1  1240 ? 255.458 215.530 248.317 1.00 120.47 ? 1240 GLY A CA    1 
ATOM   9721  C  C     . GLY A  1  1240 ? 254.805 216.401 247.270 1.00 120.47 ? 1240 GLY A C     1 
ATOM   9722  O  O     . GLY A  1  1240 ? 255.520 217.078 246.519 1.00 120.47 ? 1240 GLY A O     1 
ATOM   9723  N  N     . VAL A  1  1241 ? 253.478 216.414 247.187 1.00 117.57 ? 1241 VAL A N     1 
ATOM   9724  C  CA    . VAL A  1  1241 ? 252.750 217.199 246.197 1.00 117.57 ? 1241 VAL A CA    1 
ATOM   9725  C  C     . VAL A  1  1241 ? 252.171 218.420 246.895 1.00 117.57 ? 1241 VAL A C     1 
ATOM   9726  O  O     . VAL A  1  1241 ? 251.447 218.291 247.890 1.00 117.57 ? 1241 VAL A O     1 
ATOM   9727  C  CB    . VAL A  1  1241 ? 251.647 216.374 245.518 1.00 117.57 ? 1241 VAL A CB    1 
ATOM   9728  C  CG1   . VAL A  1  1241 ? 250.868 217.237 244.539 1.00 117.57 ? 1241 VAL A CG1   1 
ATOM   9729  C  CG2   . VAL A  1  1241 ? 252.245 215.166 244.813 1.00 117.57 ? 1241 VAL A CG2   1 
ATOM   9730  N  N     . LYS A  1  1242 ? 252.488 219.605 246.372 1.00 115.94 ? 1242 LYS A N     1 
ATOM   9731  C  CA    . LYS A  1  1242 ? 251.982 220.863 246.919 1.00 115.94 ? 1242 LYS A CA    1 
ATOM   9732  C  C     . LYS A  1  1242 ? 250.525 221.007 246.495 1.00 115.94 ? 1242 LYS A C     1 
ATOM   9733  O  O     . LYS A  1  1242 ? 250.209 221.572 245.447 1.00 115.94 ? 1242 LYS A O     1 
ATOM   9734  C  CB    . LYS A  1  1242 ? 252.828 222.037 246.440 1.00 115.94 ? 1242 LYS A CB    1 
ATOM   9735  C  CG    . LYS A  1  1242 ? 252.417 223.381 247.021 1.00 115.94 ? 1242 LYS A CG    1 
ATOM   9736  C  CD    . LYS A  1  1242 ? 253.244 224.512 246.433 1.00 115.94 ? 1242 LYS A CD    1 
ATOM   9737  C  CE    . LYS A  1  1242 ? 254.725 224.329 246.725 1.00 115.94 ? 1242 LYS A CE    1 
ATOM   9738  N  NZ    . LYS A  1  1242 ? 255.545 225.438 246.165 1.00 115.94 ? 1242 LYS A NZ    1 
ATOM   9739  N  N     . GLY A  1  1243 ? 249.624 220.484 247.329 1.00 117.11 ? 1243 GLY A N     1 
ATOM   9740  C  CA    . GLY A  1  1243 ? 248.208 220.488 247.004 1.00 117.11 ? 1243 GLY A CA    1 
ATOM   9741  C  C     . GLY A  1  1243 ? 247.583 221.867 246.946 1.00 117.11 ? 1243 GLY A C     1 
ATOM   9742  O  O     . GLY A  1  1243 ? 246.495 222.019 246.383 1.00 117.11 ? 1243 GLY A O     1 
ATOM   9743  N  N     . THR A  1  1244 ? 248.245 222.877 247.515 1.00 114.24 ? 1244 THR A N     1 
ATOM   9744  C  CA    . THR A  1  1244 ? 247.685 224.226 247.504 1.00 114.24 ? 1244 THR A CA    1 
ATOM   9745  C  C     . THR A  1  1244 ? 247.681 224.828 246.103 1.00 114.24 ? 1244 THR A C     1 
ATOM   9746  O  O     . THR A  1  1244 ? 246.903 225.748 245.831 1.00 114.24 ? 1244 THR A O     1 
ATOM   9747  C  CB    . THR A  1  1244 ? 248.467 225.130 248.459 1.00 114.24 ? 1244 THR A CB    1 
ATOM   9748  O  OG1   . THR A  1  1244 ? 249.832 225.211 248.036 1.00 114.24 ? 1244 THR A OG1   1 
ATOM   9749  C  CG2   . THR A  1  1244 ? 248.410 224.584 249.878 1.00 114.24 ? 1244 THR A CG2   1 
ATOM   9750  N  N     . ARG A  1  1245 ? 248.535 224.330 245.208 1.00 113.85 ? 1245 ARG A N     1 
ATOM   9751  C  CA    . ARG A  1  1245 ? 248.652 224.855 243.853 1.00 113.85 ? 1245 ARG A CA    1 
ATOM   9752  C  C     . ARG A  1  1245 ? 248.384 223.779 242.806 1.00 113.85 ? 1245 ARG A C     1 
ATOM   9753  O  O     . ARG A  1  1245 ? 249.024 223.757 241.752 1.00 113.85 ? 1245 ARG A O     1 
ATOM   9754  C  CB    . ARG A  1  1245 ? 250.030 225.483 243.634 1.00 113.85 ? 1245 ARG A CB    1 
ATOM   9755  C  CG    . ARG A  1  1245 ? 250.270 226.754 244.432 1.00 113.85 ? 1245 ARG A CG    1 
ATOM   9756  C  CD    . ARG A  1  1245 ? 251.678 227.282 244.210 1.00 113.85 ? 1245 ARG A CD    1 
ATOM   9757  N  NE    . ARG A  1  1245 ? 251.984 227.438 242.791 1.00 113.85 ? 1245 ARG A NE    1 
ATOM   9758  C  CZ    . ARG A  1  1245 ? 251.726 228.535 242.086 1.00 113.85 ? 1245 ARG A CZ    1 
ATOM   9759  N  NH1   . ARG A  1  1245 ? 251.153 229.580 242.667 1.00 113.85 ? 1245 ARG A NH1   1 
ATOM   9760  N  NH2   . ARG A  1  1245 ? 252.038 228.585 240.797 1.00 113.85 ? 1245 ARG A NH2   1 
ATOM   9761  N  N     . THR A  1  1246 ? 247.443 222.882 243.081 1.00 112.62 ? 1246 THR A N     1 
ATOM   9762  C  CA    . THR A  1  1246 ? 247.079 221.810 242.165 1.00 112.62 ? 1246 THR A CA    1 
ATOM   9763  C  C     . THR A  1  1246 ? 245.747 222.132 241.504 1.00 112.62 ? 1246 THR A C     1 
ATOM   9764  O  O     . THR A  1  1246 ? 244.749 222.372 242.191 1.00 112.62 ? 1246 THR A O     1 
ATOM   9765  C  CB    . THR A  1  1246 ? 246.990 220.470 242.897 1.00 112.62 ? 1246 THR A CB    1 
ATOM   9766  O  OG1   . THR A  1  1246 ? 246.191 220.623 244.076 1.00 112.62 ? 1246 THR A OG1   1 
ATOM   9767  C  CG2   . THR A  1  1246 ? 248.375 219.978 243.286 1.00 112.62 ? 1246 THR A CG2   1 
ATOM   9768  N  N     . THR A  1  1247 ? 245.738 222.138 240.175 1.00 108.87 ? 1247 THR A N     1 
ATOM   9769  C  CA    . THR A  1  1247 ? 244.543 222.400 239.385 1.00 108.87 ? 1247 THR A CA    1 
ATOM   9770  C  C     . THR A  1  1247 ? 244.157 221.149 238.603 1.00 108.87 ? 1247 THR A C     1 
ATOM   9771  O  O     . THR A  1  1247 ? 244.835 220.117 238.648 1.00 108.87 ? 1247 THR A O     1 
ATOM   9772  C  CB    . THR A  1  1247 ? 244.764 223.587 238.446 1.00 108.87 ? 1247 THR A CB    1 
ATOM   9773  O  OG1   . THR A  1  1247 ? 245.841 223.295 237.548 1.00 108.87 ? 1247 THR A OG1   1 
ATOM   9774  C  CG2   . THR A  1  1247 ? 245.100 224.840 239.242 1.00 108.87 ? 1247 THR A CG2   1 
ATOM   9775  N  N     . SER A  1  1248 ? 243.048 221.248 237.874 1.00 106.29 ? 1248 SER A N     1 
ATOM   9776  C  CA    . SER A  1  1248 ? 242.555 220.135 237.075 1.00 106.29 ? 1248 SER A CA    1 
ATOM   9777  C  C     . SER A  1  1248 ? 241.666 220.681 235.968 1.00 106.29 ? 1248 SER A C     1 
ATOM   9778  O  O     . SER A  1  1248 ? 241.196 221.819 236.029 1.00 106.29 ? 1248 SER A O     1 
ATOM   9779  C  CB    . SER A  1  1248 ? 241.792 219.121 237.932 1.00 106.29 ? 1248 SER A CB    1 
ATOM   9780  O  OG    . SER A  1  1248 ? 241.311 218.045 237.144 1.00 106.29 ? 1248 SER A OG    1 
ATOM   9781  N  N     . ASN A  1  1249 ? 241.446 219.850 234.950 1.00 105.95 ? 1249 ASN A N     1 
ATOM   9782  C  CA    . ASN A  1  1249 ? 240.606 220.234 233.821 1.00 105.95 ? 1249 ASN A CA    1 
ATOM   9783  C  C     . ASN A  1  1249 ? 239.150 219.833 234.014 1.00 105.95 ? 1249 ASN A C     1 
ATOM   9784  O  O     . ASN A  1  1249 ? 238.248 220.543 233.557 1.00 105.95 ? 1249 ASN A O     1 
ATOM   9785  C  CB    . ASN A  1  1249 ? 241.149 219.618 232.528 1.00 105.95 ? 1249 ASN A CB    1 
ATOM   9786  C  CG    . ASN A  1  1249 ? 242.501 220.181 232.139 1.00 105.95 ? 1249 ASN A CG    1 
ATOM   9787  O  OD1   . ASN A  1  1249 ? 243.225 220.724 232.972 1.00 105.95 ? 1249 ASN A OD1   1 
ATOM   9788  N  ND2   . ASN A  1  1249 ? 242.850 220.052 230.863 1.00 105.95 ? 1249 ASN A ND2   1 
ATOM   9789  N  N     . ASN A  1  1250 ? 238.901 218.707 234.681 1.00 110.07 ? 1250 ASN A N     1 
ATOM   9790  C  CA    . ASN A  1  1250 ? 237.539 218.239 234.913 1.00 110.07 ? 1250 ASN A CA    1 
ATOM   9791  C  C     . ASN A  1  1250 ? 236.863 219.137 235.943 1.00 110.07 ? 1250 ASN A C     1 
ATOM   9792  O  O     . ASN A  1  1250 ? 237.253 219.155 237.114 1.00 110.07 ? 1250 ASN A O     1 
ATOM   9793  C  CB    . ASN A  1  1250 ? 237.548 216.787 235.374 1.00 110.07 ? 1250 ASN A CB    1 
ATOM   9794  C  CG    . ASN A  1  1250 ? 236.160 216.175 235.408 1.00 110.07 ? 1250 ASN A CG    1 
ATOM   9795  O  OD1   . ASN A  1  1250 ? 235.212 216.726 234.848 1.00 110.07 ? 1250 ASN A OD1   1 
ATOM   9796  N  ND2   . ASN A  1  1250 ? 236.034 215.026 236.061 1.00 110.07 ? 1250 ASN A ND2   1 
ATOM   9797  N  N     . THR A  1  1251 ? 235.847 219.885 235.504 1.00 105.66 ? 1251 THR A N     1 
ATOM   9798  C  CA    . THR A  1  1251 ? 235.167 220.813 236.401 1.00 105.66 ? 1251 THR A CA    1 
ATOM   9799  C  C     . THR A  1  1251 ? 234.388 220.086 237.490 1.00 105.66 ? 1251 THR A C     1 
ATOM   9800  O  O     . THR A  1  1251 ? 234.229 220.616 238.593 1.00 105.66 ? 1251 THR A O     1 
ATOM   9801  C  CB    . THR A  1  1251 ? 234.234 221.720 235.599 1.00 105.66 ? 1251 THR A CB    1 
ATOM   9802  O  OG1   . THR A  1  1251 ? 233.145 220.949 235.078 1.00 105.66 ? 1251 THR A OG1   1 
ATOM   9803  C  CG2   . THR A  1  1251 ? 234.986 222.358 234.442 1.00 105.66 ? 1251 THR A CG2   1 
ATOM   9804  N  N     . TYR A  1  1252 ? 233.896 218.880 237.198 1.00 109.75 ? 1252 TYR A N     1 
ATOM   9805  C  CA    . TYR A  1  1252 ? 233.126 218.131 238.190 1.00 109.75 ? 1252 TYR A CA    1 
ATOM   9806  C  C     . TYR A  1  1252 ? 233.997 217.738 239.379 1.00 109.75 ? 1252 TYR A C     1 
ATOM   9807  O  O     . TYR A  1  1252 ? 233.573 217.845 240.535 1.00 109.75 ? 1252 TYR A O     1 
ATOM   9808  C  CB    . TYR A  1  1252 ? 232.499 216.897 237.544 1.00 109.75 ? 1252 TYR A CB    1 
ATOM   9809  C  CG    . TYR A  1  1252 ? 231.720 216.025 238.503 1.00 109.75 ? 1252 TYR A CG    1 
ATOM   9810  C  CD1   . TYR A  1  1252 ? 230.422 216.356 238.872 1.00 109.75 ? 1252 TYR A CD1   1 
ATOM   9811  C  CD2   . TYR A  1  1252 ? 232.277 214.867 239.035 1.00 109.75 ? 1252 TYR A CD2   1 
ATOM   9812  C  CE1   . TYR A  1  1252 ? 229.704 215.562 239.746 1.00 109.75 ? 1252 TYR A CE1   1 
ATOM   9813  C  CE2   . TYR A  1  1252 ? 231.565 214.068 239.909 1.00 109.75 ? 1252 TYR A CE2   1 
ATOM   9814  C  CZ    . TYR A  1  1252 ? 230.279 214.420 240.260 1.00 109.75 ? 1252 TYR A CZ    1 
ATOM   9815  O  OH    . TYR A  1  1252 ? 229.566 213.629 241.131 1.00 109.75 ? 1252 TYR A OH    1 
ATOM   9816  N  N     . GLU A  1  1253 ? 235.219 217.271 239.109 1.00 112.31 ? 1253 GLU A N     1 
ATOM   9817  C  CA    . GLU A  1  1253 ? 236.128 216.910 240.192 1.00 112.31 ? 1253 GLU A CA    1 
ATOM   9818  C  C     . GLU A  1  1253 ? 236.489 218.126 241.036 1.00 112.31 ? 1253 GLU A C     1 
ATOM   9819  O  O     . GLU A  1  1253 ? 236.531 218.042 242.269 1.00 112.31 ? 1253 GLU A O     1 
ATOM   9820  C  CB    . GLU A  1  1253 ? 237.389 216.255 239.627 1.00 112.31 ? 1253 GLU A CB    1 
ATOM   9821  C  CG    . GLU A  1  1253 ? 237.188 214.827 239.147 1.00 112.31 ? 1253 GLU A CG    1 
ATOM   9822  C  CD    . GLU A  1  1253 ? 237.001 213.845 240.289 1.00 112.31 ? 1253 GLU A CD    1 
ATOM   9823  O  OE1   . GLU A  1  1253 ? 237.395 214.174 241.427 1.00 112.31 ? 1253 GLU A OE1   1 
ATOM   9824  O  OE2   . GLU A  1  1253 ? 236.458 212.746 240.048 1.00 112.31 ? 1253 GLU A OE2   1 
ATOM   9825  N  N     . VAL A  1  1254 ? 236.753 219.264 240.390 1.00 103.49 ? 1254 VAL A N     1 
ATOM   9826  C  CA    . VAL A  1  1254 ? 237.077 220.481 241.131 1.00 103.49 ? 1254 VAL A CA    1 
ATOM   9827  C  C     . VAL A  1  1254 ? 235.898 220.908 241.993 1.00 103.49 ? 1254 VAL A C     1 
ATOM   9828  O  O     . VAL A  1  1254 ? 236.069 221.307 243.154 1.00 103.49 ? 1254 VAL A O     1 
ATOM   9829  C  CB    . VAL A  1  1254 ? 237.508 221.597 240.161 1.00 103.49 ? 1254 VAL A CB    1 
ATOM   9830  C  CG1   . VAL A  1  1254 ? 237.834 222.870 240.926 1.00 103.49 ? 1254 VAL A CG1   1 
ATOM   9831  C  CG2   . VAL A  1  1254 ? 238.701 221.148 239.332 1.00 103.49 ? 1254 VAL A CG2   1 
ATOM   9832  N  N     . GLU A  1  1255 ? 234.684 220.826 241.447 1.00 108.56 ? 1255 GLU A N     1 
ATOM   9833  C  CA    . GLU A  1  1255 ? 233.493 221.167 242.217 1.00 108.56 ? 1255 GLU A CA    1 
ATOM   9834  C  C     . GLU A  1  1255 ? 233.342 220.257 243.431 1.00 108.56 ? 1255 GLU A C     1 
ATOM   9835  O  O     . GLU A  1  1255 ? 233.101 220.727 244.548 1.00 108.56 ? 1255 GLU A O     1 
ATOM   9836  C  CB    . GLU A  1  1255 ? 232.254 221.076 241.326 1.00 108.56 ? 1255 GLU A CB    1 
ATOM   9837  C  CG    . GLU A  1  1255 ? 230.945 221.225 242.078 1.00 108.56 ? 1255 GLU A CG    1 
ATOM   9838  C  CD    . GLU A  1  1255 ? 229.750 220.812 241.248 1.00 108.56 ? 1255 GLU A CD    1 
ATOM   9839  O  OE1   . GLU A  1  1255 ? 229.951 220.354 240.103 1.00 108.56 ? 1255 GLU A OE1   1 
ATOM   9840  O  OE2   . GLU A  1  1255 ? 228.609 220.942 241.739 1.00 108.56 ? 1255 GLU A OE2   1 
ATOM   9841  N  N     . LYS A  1  1256 ? 233.481 218.947 243.226 1.00 107.84 ? 1256 LYS A N     1 
ATOM   9842  C  CA    . LYS A  1  1256 ? 233.296 217.997 244.317 1.00 107.84 ? 1256 LYS A CA    1 
ATOM   9843  C  C     . LYS A  1  1256 ? 234.412 218.068 245.353 1.00 107.84 ? 1256 LYS A C     1 
ATOM   9844  O  O     . LYS A  1  1256 ? 234.181 217.720 246.515 1.00 107.84 ? 1256 LYS A O     1 
ATOM   9845  C  CB    . LYS A  1  1256 ? 233.193 216.575 243.752 1.00 107.84 ? 1256 LYS A CB    1 
ATOM   9846  C  CG    . LYS A  1  1256 ? 232.765 215.522 244.764 1.00 107.84 ? 1256 LYS A CG    1 
ATOM   9847  C  CD    . LYS A  1  1256 ? 233.825 214.444 244.921 1.00 107.84 ? 1256 LYS A CD    1 
ATOM   9848  C  CE    . LYS A  1  1256 ? 234.113 213.752 243.598 1.00 107.84 ? 1256 LYS A CE    1 
ATOM   9849  N  NZ    . LYS A  1  1256 ? 235.160 212.701 243.736 1.00 107.84 ? 1256 LYS A NZ    1 
ATOM   9850  N  N     . THR A  1  1257 ? 235.606 218.519 244.969 1.00 107.14 ? 1257 THR A N     1 
ATOM   9851  C  CA    . THR A  1  1257 ? 236.743 218.486 245.880 1.00 107.14 ? 1257 THR A CA    1 
ATOM   9852  C  C     . THR A  1  1257 ? 236.984 219.809 246.601 1.00 107.14 ? 1257 THR A C     1 
ATOM   9853  O  O     . THR A  1  1257 ? 237.195 219.814 247.818 1.00 107.14 ? 1257 THR A O     1 
ATOM   9854  C  CB    . THR A  1  1257 ? 238.010 218.079 245.121 1.00 107.14 ? 1257 THR A CB    1 
ATOM   9855  O  OG1   . THR A  1  1257 ? 237.776 216.856 244.414 1.00 107.14 ? 1257 THR A OG1   1 
ATOM   9856  C  CG2   . THR A  1  1257 ? 239.166 217.881 246.085 1.00 107.14 ? 1257 THR A CG2   1 
ATOM   9857  N  N     . LEU A  1  1258 ? 236.964 220.934 245.885 1.00 104.20 ? 1258 LEU A N     1 
ATOM   9858  C  CA    . LEU A  1  1258 ? 237.389 222.209 246.451 1.00 104.20 ? 1258 LEU A CA    1 
ATOM   9859  C  C     . LEU A  1  1258 ? 236.282 223.257 246.493 1.00 104.20 ? 1258 LEU A C     1 
ATOM   9860  O  O     . LEU A  1  1258 ? 236.573 224.434 246.748 1.00 104.20 ? 1258 LEU A O     1 
ATOM   9861  C  CB    . LEU A  1  1258 ? 238.589 222.756 245.672 1.00 104.20 ? 1258 LEU A CB    1 
ATOM   9862  C  CG    . LEU A  1  1258 ? 239.826 221.862 245.617 1.00 104.20 ? 1258 LEU A CG    1 
ATOM   9863  C  CD1   . LEU A  1  1258 ? 240.898 222.500 244.751 1.00 104.20 ? 1258 LEU A CD1   1 
ATOM   9864  C  CD2   . LEU A  1  1258 ? 240.354 221.583 247.014 1.00 104.20 ? 1258 LEU A CD2   1 
ATOM   9865  N  N     . GLY A  1  1259 ? 235.034 222.877 246.254 1.00 104.78 ? 1259 GLY A N     1 
ATOM   9866  C  CA    . GLY A  1  1259 ? 233.922 223.797 246.370 1.00 104.78 ? 1259 GLY A CA    1 
ATOM   9867  C  C     . GLY A  1  1259 ? 233.445 224.318 245.026 1.00 104.78 ? 1259 GLY A C     1 
ATOM   9868  O  O     . GLY A  1  1259 ? 233.991 224.014 243.962 1.00 104.78 ? 1259 GLY A O     1 
ATOM   9869  N  N     . ILE A  1  1260 ? 232.385 225.126 245.096 1.00 98.55  ? 1260 ILE A N     1 
ATOM   9870  C  CA    . ILE A  1  1260 ? 231.768 225.658 243.884 1.00 98.55  ? 1260 ILE A CA    1 
ATOM   9871  C  C     . ILE A  1  1260 ? 232.564 226.838 243.335 1.00 98.55  ? 1260 ILE A C     1 
ATOM   9872  O  O     . ILE A  1  1260 ? 232.629 227.035 242.113 1.00 98.55  ? 1260 ILE A O     1 
ATOM   9873  C  CB    . ILE A  1  1260 ? 230.299 226.032 244.166 1.00 98.55  ? 1260 ILE A CB    1 
ATOM   9874  C  CG1   . ILE A  1  1260 ? 229.581 226.423 242.873 1.00 98.55  ? 1260 ILE A CG1   1 
ATOM   9875  C  CG2   . ILE A  1  1260 ? 230.207 227.148 245.200 1.00 98.55  ? 1260 ILE A CG2   1 
ATOM   9876  C  CD1   . ILE A  1  1260 ? 229.415 225.274 241.908 1.00 98.55  ? 1260 ILE A CD1   1 
ATOM   9877  N  N     . GLU A  1  1261 ? 233.187 227.636 244.207 1.00 101.06 ? 1261 GLU A N     1 
ATOM   9878  C  CA    . GLU A  1  1261 ? 233.959 228.781 243.734 1.00 101.06 ? 1261 GLU A CA    1 
ATOM   9879  C  C     . GLU A  1  1261 ? 235.229 228.336 243.022 1.00 101.06 ? 1261 GLU A C     1 
ATOM   9880  O  O     . GLU A  1  1261 ? 235.628 228.935 242.016 1.00 101.06 ? 1261 GLU A O     1 
ATOM   9881  C  CB    . GLU A  1  1261 ? 234.292 229.709 244.902 1.00 101.06 ? 1261 GLU A CB    1 
ATOM   9882  C  CG    . GLU A  1  1261 ? 233.086 230.412 245.503 1.00 101.06 ? 1261 GLU A CG    1 
ATOM   9883  C  CD    . GLU A  1  1261 ? 232.490 231.453 244.574 1.00 101.06 ? 1261 GLU A CD    1 
ATOM   9884  O  OE1   . GLU A  1  1261 ? 233.216 231.953 243.688 1.00 101.06 ? 1261 GLU A OE1   1 
ATOM   9885  O  OE2   . GLU A  1  1261 ? 231.293 231.771 244.731 1.00 101.06 ? 1261 GLU A OE2   1 
ATOM   9886  N  N     . ALA A  1  1262 ? 235.882 227.290 243.533 1.00 97.06  ? 1262 ALA A N     1 
ATOM   9887  C  CA    . ALA A  1  1262 ? 237.025 226.727 242.825 1.00 97.06  ? 1262 ALA A CA    1 
ATOM   9888  C  C     . ALA A  1  1262 ? 236.607 226.181 241.468 1.00 97.06  ? 1262 ALA A C     1 
ATOM   9889  O  O     . ALA A  1  1262 ? 237.348 226.303 240.487 1.00 97.06  ? 1262 ALA A O     1 
ATOM   9890  C  CB    . ALA A  1  1262 ? 237.685 225.636 243.667 1.00 97.06  ? 1262 ALA A CB    1 
ATOM   9891  N  N     . ALA A  1  1263 ? 235.411 225.593 241.388 1.00 94.92  ? 1263 ALA A N     1 
ATOM   9892  C  CA    . ALA A  1  1263 ? 234.903 225.117 240.107 1.00 94.92  ? 1263 ALA A CA    1 
ATOM   9893  C  C     . ALA A  1  1263 ? 234.667 226.272 239.143 1.00 94.92  ? 1263 ALA A C     1 
ATOM   9894  O  O     . ALA A  1  1263 ? 234.976 226.169 237.951 1.00 94.92  ? 1263 ALA A O     1 
ATOM   9895  C  CB    . ALA A  1  1263 ? 233.613 224.322 240.314 1.00 94.92  ? 1263 ALA A CB    1 
ATOM   9896  N  N     . ARG A  1  1264 ? 234.118 227.383 239.641 1.00 94.18  ? 1264 ARG A N     1 
ATOM   9897  C  CA    . ARG A  1  1264 ? 233.912 228.556 238.797 1.00 94.18  ? 1264 ARG A CA    1 
ATOM   9898  C  C     . ARG A  1  1264 ? 235.239 229.102 238.284 1.00 94.18  ? 1264 ARG A C     1 
ATOM   9899  O  O     . ARG A  1  1264 ? 235.376 229.435 237.098 1.00 94.18  ? 1264 ARG A O     1 
ATOM   9900  C  CB    . ARG A  1  1264 ? 233.155 229.632 239.576 1.00 94.18  ? 1264 ARG A CB    1 
ATOM   9901  C  CG    . ARG A  1  1264 ? 233.084 230.976 238.873 1.00 94.18  ? 1264 ARG A CG    1 
ATOM   9902  C  CD    . ARG A  1  1264 ? 232.534 232.052 239.793 1.00 94.18  ? 1264 ARG A CD    1 
ATOM   9903  N  NE    . ARG A  1  1264 ? 232.469 233.351 239.131 1.00 94.18  ? 1264 ARG A NE    1 
ATOM   9904  C  CZ    . ARG A  1  1264 ? 233.469 234.225 239.100 1.00 94.18  ? 1264 ARG A CZ    1 
ATOM   9905  N  NH1   . ARG A  1  1264 ? 234.620 233.941 239.696 1.00 94.18  ? 1264 ARG A NH1   1 
ATOM   9906  N  NH2   . ARG A  1  1264 ? 233.322 235.385 238.474 1.00 94.18  ? 1264 ARG A NH2   1 
ATOM   9907  N  N     . THR A  1  1265 ? 236.231 229.207 239.172 1.00 92.27  ? 1265 THR A N     1 
ATOM   9908  C  CA    . THR A  1  1265 ? 237.546 229.695 238.763 1.00 92.27  ? 1265 THR A CA    1 
ATOM   9909  C  C     . THR A  1  1265 ? 238.183 228.761 237.740 1.00 92.27  ? 1265 THR A C     1 
ATOM   9910  O  O     . THR A  1  1265 ? 238.800 229.217 236.770 1.00 92.27  ? 1265 THR A O     1 
ATOM   9911  C  CB    . THR A  1  1265 ? 238.452 229.853 239.984 1.00 92.27  ? 1265 THR A CB    1 
ATOM   9912  O  OG1   . THR A  1  1265 ? 237.813 230.700 240.947 1.00 92.27  ? 1265 THR A OG1   1 
ATOM   9913  C  CG2   . THR A  1  1265 ? 239.785 230.470 239.584 1.00 92.27  ? 1265 THR A CG2   1 
ATOM   9914  N  N     . THR A  1  1266 ? 238.033 227.448 237.935 1.00 95.25  ? 1266 THR A N     1 
ATOM   9915  C  CA    . THR A  1  1266 ? 238.573 226.485 236.981 1.00 95.25  ? 1266 THR A CA    1 
ATOM   9916  C  C     . THR A  1  1266 ? 237.886 226.611 235.627 1.00 95.25  ? 1266 THR A C     1 
ATOM   9917  O  O     . THR A  1  1266 ? 238.546 226.548 234.584 1.00 95.25  ? 1266 THR A O     1 
ATOM   9918  C  CB    . THR A  1  1266 ? 238.423 225.066 237.529 1.00 95.25  ? 1266 THR A CB    1 
ATOM   9919  O  OG1   . THR A  1  1266 ? 239.207 224.925 238.720 1.00 95.25  ? 1266 THR A OG1   1 
ATOM   9920  C  CG2   . THR A  1  1266 ? 238.881 224.040 236.502 1.00 95.25  ? 1266 THR A CG2   1 
ATOM   9921  N  N     . ILE A  1  1267 ? 236.564 226.797 235.624 1.00 93.44  ? 1267 ILE A N     1 
ATOM   9922  C  CA    . ILE A  1  1267 ? 235.838 226.983 234.369 1.00 93.44  ? 1267 ILE A CA    1 
ATOM   9923  C  C     . ILE A  1  1267 ? 236.344 228.224 233.646 1.00 93.44  ? 1267 ILE A C     1 
ATOM   9924  O  O     . ILE A  1  1267 ? 236.612 228.196 232.439 1.00 93.44  ? 1267 ILE A O     1 
ATOM   9925  C  CB    . ILE A  1  1267 ? 234.322 227.062 234.630 1.00 93.44  ? 1267 ILE A CB    1 
ATOM   9926  C  CG1   . ILE A  1  1267 ? 233.776 225.698 235.052 1.00 93.44  ? 1267 ILE A CG1   1 
ATOM   9927  C  CG2   . ILE A  1  1267 ? 233.592 227.570 233.397 1.00 93.44  ? 1267 ILE A CG2   1 
ATOM   9928  C  CD1   . ILE A  1  1267 ? 232.288 225.697 235.331 1.00 93.44  ? 1267 ILE A CD1   1 
ATOM   9929  N  N     . ILE A  1  1268 ? 236.481 229.333 234.378 1.00 95.09  ? 1268 ILE A N     1 
ATOM   9930  C  CA    . ILE A  1  1268 ? 236.955 230.575 233.771 1.00 95.09  ? 1268 ILE A CA    1 
ATOM   9931  C  C     . ILE A  1  1268 ? 238.342 230.378 233.169 1.00 95.09  ? 1268 ILE A C     1 
ATOM   9932  O  O     . ILE A  1  1268 ? 238.589 230.721 232.004 1.00 95.09  ? 1268 ILE A O     1 
ATOM   9933  C  CB    . ILE A  1  1268 ? 236.950 231.716 234.805 1.00 95.09  ? 1268 ILE A CB    1 
ATOM   9934  C  CG1   . ILE A  1  1268 ? 235.522 232.046 235.237 1.00 95.09  ? 1268 ILE A CG1   1 
ATOM   9935  C  CG2   . ILE A  1  1268 ? 237.637 232.951 234.240 1.00 95.09  ? 1268 ILE A CG2   1 
ATOM   9936  C  CD1   . ILE A  1  1268 ? 235.444 233.095 236.325 1.00 95.09  ? 1268 ILE A CD1   1 
ATOM   9937  N  N     . ASN A  1  1269 ? 239.266 229.821 233.956 1.00 98.33  ? 1269 ASN A N     1 
ATOM   9938  C  CA    . ASN A  1  1269 ? 240.638 229.654 233.487 1.00 98.33  ? 1269 ASN A CA    1 
ATOM   9939  C  C     . ASN A  1  1269 ? 240.706 228.714 232.291 1.00 98.33  ? 1269 ASN A C     1 
ATOM   9940  O  O     . ASN A  1  1269 ? 241.434 228.980 231.328 1.00 98.33  ? 1269 ASN A O     1 
ATOM   9941  C  CB    . ASN A  1  1269 ? 241.523 229.139 234.623 1.00 98.33  ? 1269 ASN A CB    1 
ATOM   9942  C  CG    . ASN A  1  1269 ? 241.616 230.115 235.777 1.00 98.33  ? 1269 ASN A CG    1 
ATOM   9943  O  OD1   . ASN A  1  1269 ? 241.489 231.326 235.592 1.00 98.33  ? 1269 ASN A OD1   1 
ATOM   9944  N  ND2   . ASN A  1  1269 ? 241.837 229.594 236.978 1.00 98.33  ? 1269 ASN A ND2   1 
ATOM   9945  N  N     . GLU A  1  1270 ? 239.944 227.619 232.322 1.00 104.73 ? 1270 GLU A N     1 
ATOM   9946  C  CA    . GLU A  1  1270 ? 239.994 226.652 231.233 1.00 104.73 ? 1270 GLU A CA    1 
ATOM   9947  C  C     . GLU A  1  1270 ? 239.405 227.229 229.954 1.00 104.73 ? 1270 GLU A C     1 
ATOM   9948  O  O     . GLU A  1  1270 ? 239.963 227.030 228.866 1.00 104.73 ? 1270 GLU A O     1 
ATOM   9949  C  CB    . GLU A  1  1270 ? 239.262 225.372 231.634 1.00 104.73 ? 1270 GLU A CB    1 
ATOM   9950  C  CG    . GLU A  1  1270 ? 239.541 224.186 230.725 1.00 104.73 ? 1270 GLU A CG    1 
ATOM   9951  C  CD    . GLU A  1  1270 ? 240.953 223.651 230.876 1.00 104.73 ? 1270 GLU A CD    1 
ATOM   9952  O  OE1   . GLU A  1  1270 ? 241.591 223.924 231.916 1.00 104.73 ? 1270 GLU A OE1   1 
ATOM   9953  O  OE2   . GLU A  1  1270 ? 241.429 222.955 229.953 1.00 104.73 ? 1270 GLU A OE2   1 
ATOM   9954  N  N     . ILE A  1  1271 ? 238.282 227.947 230.054 1.00 101.20 ? 1271 ILE A N     1 
ATOM   9955  C  CA    . ILE A  1  1271 ? 237.695 228.563 228.867 1.00 101.20 ? 1271 ILE A CA    1 
ATOM   9956  C  C     . ILE A  1  1271 ? 238.638 229.609 228.290 1.00 101.20 ? 1271 ILE A C     1 
ATOM   9957  O  O     . ILE A  1  1271 ? 238.839 229.676 227.068 1.00 101.20 ? 1271 ILE A O     1 
ATOM   9958  C  CB    . ILE A  1  1271 ? 236.314 229.159 229.196 1.00 101.20 ? 1271 ILE A CB    1 
ATOM   9959  C  CG1   . ILE A  1  1271 ? 235.318 228.049 229.536 1.00 101.20 ? 1271 ILE A CG1   1 
ATOM   9960  C  CG2   . ILE A  1  1271 ? 235.796 229.980 228.024 1.00 101.20 ? 1271 ILE A CG2   1 
ATOM   9961  C  CD1   . ILE A  1  1271 ? 233.919 228.552 229.828 1.00 101.20 ? 1271 ILE A CD1   1 
ATOM   9962  N  N     . GLN A  1  1272 ? 239.248 230.429 229.152 1.00 108.32 ? 1272 GLN A N     1 
ATOM   9963  C  CA    . GLN A  1  1272 ? 240.167 231.449 228.660 1.00 108.32 ? 1272 GLN A CA    1 
ATOM   9964  C  C     . GLN A  1  1272 ? 241.390 230.821 228.000 1.00 108.32 ? 1272 GLN A C     1 
ATOM   9965  O  O     . GLN A  1  1272 ? 241.852 231.294 226.956 1.00 108.32 ? 1272 GLN A O     1 
ATOM   9966  C  CB    . GLN A  1  1272 ? 240.585 232.375 229.802 1.00 108.32 ? 1272 GLN A CB    1 
ATOM   9967  C  CG    . GLN A  1  1272 ? 241.395 233.581 229.356 1.00 108.32 ? 1272 GLN A CG    1 
ATOM   9968  C  CD    . GLN A  1  1272 ? 241.620 234.577 230.477 1.00 108.32 ? 1272 GLN A CD    1 
ATOM   9969  O  OE1   . GLN A  1  1272 ? 241.227 234.345 231.619 1.00 108.32 ? 1272 GLN A OE1   1 
ATOM   9970  N  NE2   . GLN A  1  1272 ? 242.253 235.699 230.152 1.00 108.32 ? 1272 GLN A NE2   1 
ATOM   9971  N  N     . TYR A  1  1273 ? 241.916 229.739 228.583 1.00 113.57 ? 1273 TYR A N     1 
ATOM   9972  C  CA    . TYR A  1  1273 ? 243.074 229.069 228.002 1.00 113.57 ? 1273 TYR A CA    1 
ATOM   9973  C  C     . TYR A  1  1273 ? 242.731 228.433 226.662 1.00 113.57 ? 1273 TYR A C     1 
ATOM   9974  O  O     . TYR A  1  1273 ? 243.502 228.536 225.699 1.00 113.57 ? 1273 TYR A O     1 
ATOM   9975  C  CB    . TYR A  1  1273 ? 243.612 228.025 228.982 1.00 113.57 ? 1273 TYR A CB    1 
ATOM   9976  C  CG    . TYR A  1  1273 ? 244.650 227.088 228.402 1.00 113.57 ? 1273 TYR A CG    1 
ATOM   9977  C  CD1   . TYR A  1  1273 ? 245.929 227.536 228.108 1.00 113.57 ? 1273 TYR A CD1   1 
ATOM   9978  C  CD2   . TYR A  1  1273 ? 244.352 225.752 228.167 1.00 113.57 ? 1273 TYR A CD2   1 
ATOM   9979  C  CE1   . TYR A  1  1273 ? 246.882 226.682 227.583 1.00 113.57 ? 1273 TYR A CE1   1 
ATOM   9980  C  CE2   . TYR A  1  1273 ? 245.298 224.891 227.645 1.00 113.57 ? 1273 TYR A CE2   1 
ATOM   9981  C  CZ    . TYR A  1  1273 ? 246.560 225.362 227.354 1.00 113.57 ? 1273 TYR A CZ    1 
ATOM   9982  O  OH    . TYR A  1  1273 ? 247.505 224.508 226.832 1.00 113.57 ? 1273 TYR A OH    1 
ATOM   9983  N  N     . THR A  1  1274 ? 241.571 227.772 226.576 1.00 115.79 ? 1274 THR A N     1 
ATOM   9984  C  CA    . THR A  1  1274 ? 241.152 227.170 225.314 1.00 115.79 ? 1274 THR A CA    1 
ATOM   9985  C  C     . THR A  1  1274 ? 240.942 228.233 224.244 1.00 115.79 ? 1274 THR A C     1 
ATOM   9986  O  O     . THR A  1  1274 ? 241.253 228.011 223.068 1.00 115.79 ? 1274 THR A O     1 
ATOM   9987  C  CB    . THR A  1  1274 ? 239.875 226.355 225.524 1.00 115.79 ? 1274 THR A CB    1 
ATOM   9988  O  OG1   . THR A  1  1274 ? 240.080 225.404 226.577 1.00 115.79 ? 1274 THR A OG1   1 
ATOM   9989  C  CG2   . THR A  1  1274 ? 239.496 225.612 224.252 1.00 115.79 ? 1274 THR A CG2   1 
ATOM   9990  N  N     . MET A  1  1275 ? 240.426 229.402 224.632 1.00 118.57 ? 1275 MET A N     1 
ATOM   9991  C  CA    . MET A  1  1275 ? 240.228 230.473 223.662 1.00 118.57 ? 1275 MET A CA    1 
ATOM   9992  C  C     . MET A  1  1275 ? 241.558 231.060 223.205 1.00 118.57 ? 1275 MET A C     1 
ATOM   9993  O  O     . MET A  1  1275 ? 241.737 231.361 222.020 1.00 118.57 ? 1275 MET A O     1 
ATOM   9994  C  CB    . MET A  1  1275 ? 239.332 231.559 224.257 1.00 118.57 ? 1275 MET A CB    1 
ATOM   9995  C  CG    . MET A  1  1275 ? 238.629 232.412 223.218 1.00 118.57 ? 1275 MET A CG    1 
ATOM   9996  S  SD    . MET A  1  1275 ? 237.596 231.420 222.120 1.00 118.57 ? 1275 MET A SD    1 
ATOM   9997  C  CE    . MET A  1  1275 ? 236.541 230.587 223.305 1.00 118.57 ? 1275 MET A CE    1 
ATOM   9998  N  N     . VAL A  1  1276 ? 242.503 231.230 224.132 1.00 119.53 ? 1276 VAL A N     1 
ATOM   9999  C  CA    . VAL A  1  1276 ? 243.805 231.788 223.774 1.00 119.53 ? 1276 VAL A CA    1 
ATOM   10000 C  C     . VAL A  1  1276 ? 244.594 230.818 222.902 1.00 119.53 ? 1276 VAL A C     1 
ATOM   10001 O  O     . VAL A  1  1276 ? 245.372 231.244 222.038 1.00 119.53 ? 1276 VAL A O     1 
ATOM   10002 C  CB    . VAL A  1  1276 ? 244.579 232.178 225.049 1.00 119.53 ? 1276 VAL A CB    1 
ATOM   10003 C  CG1   . VAL A  1  1276 ? 246.024 232.530 224.727 1.00 119.53 ? 1276 VAL A CG1   1 
ATOM   10004 C  CG2   . VAL A  1  1276 ? 243.900 233.352 225.739 1.00 119.53 ? 1276 VAL A CG2   1 
ATOM   10005 N  N     . ASN A  1  1277 ? 244.397 229.507 223.090 1.00 129.29 ? 1277 ASN A N     1 
ATOM   10006 C  CA    . ASN A  1  1277 ? 245.125 228.526 222.286 1.00 129.29 ? 1277 ASN A CA    1 
ATOM   10007 C  C     . ASN A  1  1277 ? 244.890 228.718 220.791 1.00 129.29 ? 1277 ASN A C     1 
ATOM   10008 O  O     . ASN A  1  1277 ? 245.751 228.360 219.980 1.00 129.29 ? 1277 ASN A O     1 
ATOM   10009 C  CB    . ASN A  1  1277 ? 244.737 227.106 222.697 1.00 129.29 ? 1277 ASN A CB    1 
ATOM   10010 C  CG    . ASN A  1  1277 ? 245.434 226.655 223.963 1.00 129.29 ? 1277 ASN A CG    1 
ATOM   10011 O  OD1   . ASN A  1  1277 ? 246.606 226.281 223.942 1.00 129.29 ? 1277 ASN A OD1   1 
ATOM   10012 N  ND2   . ASN A  1  1277 ? 244.710 226.678 225.074 1.00 129.29 ? 1277 ASN A ND2   1 
ATOM   10013 N  N     . HIS A  1  1278 ? 243.744 229.272 220.407 1.00 135.80 ? 1278 HIS A N     1 
ATOM   10014 C  CA    . HIS A  1  1278 ? 243.432 229.504 219.002 1.00 135.80 ? 1278 HIS A CA    1 
ATOM   10015 C  C     . HIS A  1  1278 ? 243.748 230.922 218.545 1.00 135.80 ? 1278 HIS A C     1 
ATOM   10016 O  O     . HIS A  1  1278 ? 243.422 231.275 217.407 1.00 135.80 ? 1278 HIS A O     1 
ATOM   10017 C  CB    . HIS A  1  1278 ? 241.958 229.188 218.729 1.00 135.80 ? 1278 HIS A CB    1 
ATOM   10018 C  CG    . HIS A  1  1278 ? 241.634 227.729 218.790 1.00 135.80 ? 1278 HIS A CG    1 
ATOM   10019 N  ND1   . HIS A  1  1278 ? 241.587 226.930 217.667 1.00 135.80 ? 1278 HIS A ND1   1 
ATOM   10020 C  CD2   . HIS A  1  1278 ? 241.343 226.921 219.837 1.00 135.80 ? 1278 HIS A CD2   1 
ATOM   10021 C  CE1   . HIS A  1  1278 ? 241.279 225.695 218.021 1.00 135.80 ? 1278 HIS A CE1   1 
ATOM   10022 N  NE2   . HIS A  1  1278 ? 241.127 225.663 219.332 1.00 135.80 ? 1278 HIS A NE2   1 
ATOM   10023 N  N     . GLY A  1  1279 ? 244.368 231.739 219.394 1.00 135.19 ? 1279 GLY A N     1 
ATOM   10024 C  CA    . GLY A  1  1279 ? 244.762 233.079 219.017 1.00 135.19 ? 1279 GLY A CA    1 
ATOM   10025 C  C     . GLY A  1  1279 ? 243.677 234.128 219.101 1.00 135.19 ? 1279 GLY A C     1 
ATOM   10026 O  O     . GLY A  1  1279 ? 243.963 235.308 218.856 1.00 135.19 ? 1279 GLY A O     1 
ATOM   10027 N  N     . MET A  1  1280 ? 242.449 233.748 219.435 1.00 128.68 ? 1280 MET A N     1 
ATOM   10028 C  CA    . MET A  1  1280 ? 241.339 234.684 219.542 1.00 128.68 ? 1280 MET A CA    1 
ATOM   10029 C  C     . MET A  1  1280 ? 241.086 235.025 221.004 1.00 128.68 ? 1280 MET A C     1 
ATOM   10030 O  O     . MET A  1  1280 ? 241.151 234.157 221.878 1.00 128.68 ? 1280 MET A O     1 
ATOM   10031 C  CB    . MET A  1  1280 ? 240.078 234.102 218.902 1.00 128.68 ? 1280 MET A CB    1 
ATOM   10032 C  CG    . MET A  1  1280 ? 239.741 232.693 219.359 1.00 128.68 ? 1280 MET A CG    1 
ATOM   10033 S  SD    . MET A  1  1280 ? 238.690 231.828 218.179 1.00 128.68 ? 1280 MET A SD    1 
ATOM   10034 C  CE    . MET A  1  1280 ? 239.780 231.747 216.760 1.00 128.68 ? 1280 MET A CE    1 
ATOM   10035 N  N     . SER A  1  1281 ? 240.801 236.298 221.264 1.00 108.15 ? 1281 SER A N     1 
ATOM   10036 C  CA    . SER A  1  1281 ? 240.647 236.812 222.617 1.00 108.15 ? 1281 SER A CA    1 
ATOM   10037 C  C     . SER A  1  1281 ? 239.191 237.154 222.899 1.00 108.15 ? 1281 SER A C     1 
ATOM   10038 O  O     . SER A  1  1281 ? 238.491 237.700 222.038 1.00 108.15 ? 1281 SER A O     1 
ATOM   10039 C  CB    . SER A  1  1281 ? 241.521 238.050 222.836 1.00 108.15 ? 1281 SER A CB    1 
ATOM   10040 O  OG    . SER A  1  1281 ? 241.173 239.087 221.934 1.00 108.15 ? 1281 SER A OG    1 
ATOM   10041 N  N     . ILE A  1  1282 ? 238.741 236.825 224.107 1.00 99.52  ? 1282 ILE A N     1 
ATOM   10042 C  CA    . ILE A  1  1282 ? 237.408 237.163 224.588 1.00 99.52  ? 1282 ILE A CA    1 
ATOM   10043 C  C     . ILE A  1  1282 ? 237.555 237.888 225.918 1.00 99.52  ? 1282 ILE A C     1 
ATOM   10044 O  O     . ILE A  1  1282 ? 238.376 237.502 226.757 1.00 99.52  ? 1282 ILE A O     1 
ATOM   10045 C  CB    . ILE A  1  1282 ? 236.517 235.912 224.744 1.00 99.52  ? 1282 ILE A CB    1 
ATOM   10046 C  CG1   . ILE A  1  1282 ? 236.284 235.242 223.390 1.00 99.52  ? 1282 ILE A CG1   1 
ATOM   10047 C  CG2   . ILE A  1  1282 ? 235.184 236.268 225.390 1.00 99.52  ? 1282 ILE A CG2   1 
ATOM   10048 C  CD1   . ILE A  1  1282 ? 235.346 234.060 223.457 1.00 99.52  ? 1282 ILE A CD1   1 
ATOM   10049 N  N     . ASP A  1  1283 ? 236.770 238.951 226.100 1.00 102.24 ? 1283 ASP A N     1 
ATOM   10050 C  CA    . ASP A  1  1283 ? 236.786 239.680 227.361 1.00 102.24 ? 1283 ASP A CA    1 
ATOM   10051 C  C     . ASP A  1  1283 ? 236.408 238.754 228.511 1.00 102.24 ? 1283 ASP A C     1 
ATOM   10052 O  O     . ASP A  1  1283 ? 235.509 237.917 228.388 1.00 102.24 ? 1283 ASP A O     1 
ATOM   10053 C  CB    . ASP A  1  1283 ? 235.826 240.870 227.296 1.00 102.24 ? 1283 ASP A CB    1 
ATOM   10054 C  CG    . ASP A  1  1283 ? 236.129 241.928 228.342 1.00 102.24 ? 1283 ASP A CG    1 
ATOM   10055 O  OD1   . ASP A  1  1283 ? 236.617 241.573 229.436 1.00 102.24 ? 1283 ASP A OD1   1 
ATOM   10056 O  OD2   . ASP A  1  1283 ? 235.881 243.122 228.068 1.00 102.24 ? 1283 ASP A OD2   1 
ATOM   10057 N  N     . ARG A  1  1284 ? 237.111 238.907 229.638 1.00 102.13 ? 1284 ARG A N     1 
ATOM   10058 C  CA    . ARG A  1  1284 ? 236.913 238.012 230.771 1.00 102.13 ? 1284 ARG A CA    1 
ATOM   10059 C  C     . ARG A  1  1284 ? 235.526 238.141 231.387 1.00 102.13 ? 1284 ARG A C     1 
ATOM   10060 O  O     . ARG A  1  1284 ? 235.075 237.215 232.070 1.00 102.13 ? 1284 ARG A O     1 
ATOM   10061 C  CB    . ARG A  1  1284 ? 237.975 238.270 231.839 1.00 102.13 ? 1284 ARG A CB    1 
ATOM   10062 C  CG    . ARG A  1  1284 ? 237.920 239.663 232.451 1.00 102.13 ? 1284 ARG A CG    1 
ATOM   10063 C  CD    . ARG A  1  1284 ? 238.826 239.767 233.668 1.00 102.13 ? 1284 ARG A CD    1 
ATOM   10064 N  NE    . ARG A  1  1284 ? 238.765 241.088 234.284 1.00 102.13 ? 1284 ARG A NE    1 
ATOM   10065 C  CZ    . ARG A  1  1284 ? 239.649 242.057 234.064 1.00 102.13 ? 1284 ARG A CZ    1 
ATOM   10066 N  NH1   . ARG A  1  1284 ? 240.668 241.851 233.244 1.00 102.13 ? 1284 ARG A NH1   1 
ATOM   10067 N  NH2   . ARG A  1  1284 ? 239.514 243.229 234.667 1.00 102.13 ? 1284 ARG A NH2   1 
ATOM   10068 N  N     . ARG A  1  1285 ? 234.836 239.262 231.162 1.00 95.76  ? 1285 ARG A N     1 
ATOM   10069 C  CA    . ARG A  1  1285 ? 233.522 239.450 231.767 1.00 95.76  ? 1285 ARG A CA    1 
ATOM   10070 C  C     . ARG A  1  1285 ? 232.507 238.454 231.219 1.00 95.76  ? 1285 ARG A C     1 
ATOM   10071 O  O     . ARG A  1  1285 ? 231.636 237.980 231.958 1.00 95.76  ? 1285 ARG A O     1 
ATOM   10072 C  CB    . ARG A  1  1285 ? 233.050 240.887 231.546 1.00 95.76  ? 1285 ARG A CB    1 
ATOM   10073 C  CG    . ARG A  1  1285 ? 233.772 241.901 232.410 1.00 95.76  ? 1285 ARG A CG    1 
ATOM   10074 C  CD    . ARG A  1  1285 ? 233.496 243.325 231.963 1.00 95.76  ? 1285 ARG A CD    1 
ATOM   10075 N  NE    . ARG A  1  1285 ? 234.103 244.299 232.864 1.00 95.76  ? 1285 ARG A NE    1 
ATOM   10076 C  CZ    . ARG A  1  1285 ? 235.395 244.617 232.858 1.00 95.76  ? 1285 ARG A CZ    1 
ATOM   10077 N  NH1   . ARG A  1  1285 ? 236.221 244.032 232.002 1.00 95.76  ? 1285 ARG A NH1   1 
ATOM   10078 N  NH2   . ARG A  1  1285 ? 235.862 245.515 233.715 1.00 95.76  ? 1285 ARG A NH2   1 
ATOM   10079 N  N     . HIS A  1  1286 ? 232.616 238.106 229.936 1.00 94.80  ? 1286 HIS A N     1 
ATOM   10080 C  CA    . HIS A  1  1286 ? 231.683 237.151 229.345 1.00 94.80  ? 1286 HIS A CA    1 
ATOM   10081 C  C     . HIS A  1  1286 ? 231.841 235.767 229.968 1.00 94.80  ? 1286 HIS A C     1 
ATOM   10082 O  O     . HIS A  1  1286 ? 230.854 235.135 230.367 1.00 94.80  ? 1286 HIS A O     1 
ATOM   10083 C  CB    . HIS A  1  1286 ? 231.887 237.092 227.831 1.00 94.80  ? 1286 HIS A CB    1 
ATOM   10084 C  CG    . HIS A  1  1286 ? 231.621 238.391 227.135 1.00 94.80  ? 1286 HIS A CG    1 
ATOM   10085 N  ND1   . HIS A  1  1286 ? 230.684 239.296 227.586 1.00 94.80  ? 1286 HIS A ND1   1 
ATOM   10086 C  CD2   . HIS A  1  1286 ? 232.172 238.939 226.027 1.00 94.80  ? 1286 HIS A CD2   1 
ATOM   10087 C  CE1   . HIS A  1  1286 ? 230.665 240.345 226.782 1.00 94.80  ? 1286 HIS A CE1   1 
ATOM   10088 N  NE2   . HIS A  1  1286 ? 231.559 240.153 225.828 1.00 94.80  ? 1286 HIS A NE2   1 
ATOM   10089 N  N     . VAL A  1  1287 ? 233.080 235.280 230.064 1.00 90.39  ? 1287 VAL A N     1 
ATOM   10090 C  CA    . VAL A  1  1287 ? 233.295 233.961 230.649 1.00 90.39  ? 1287 VAL A CA    1 
ATOM   10091 C  C     . VAL A  1  1287 ? 232.986 233.980 232.143 1.00 90.39  ? 1287 VAL A C     1 
ATOM   10092 O  O     . VAL A  1  1287 ? 232.525 232.975 232.699 1.00 90.39  ? 1287 VAL A O     1 
ATOM   10093 C  CB    . VAL A  1  1287 ? 234.724 233.463 230.360 1.00 90.39  ? 1287 VAL A CB    1 
ATOM   10094 C  CG1   . VAL A  1  1287 ? 234.986 233.456 228.862 1.00 90.39  ? 1287 VAL A CG1   1 
ATOM   10095 C  CG2   . VAL A  1  1287 ? 235.760 234.309 231.081 1.00 90.39  ? 1287 VAL A CG2   1 
ATOM   10096 N  N     . MET A  1  1288 ? 233.200 235.117 232.813 1.00 93.37  ? 1288 MET A N     1 
ATOM   10097 C  CA    . MET A  1  1288 ? 232.822 235.223 234.218 1.00 93.37  ? 1288 MET A CA    1 
ATOM   10098 C  C     . MET A  1  1288 ? 231.311 235.129 234.390 1.00 93.37  ? 1288 MET A C     1 
ATOM   10099 O  O     . MET A  1  1288 ? 230.824 234.440 235.295 1.00 93.37  ? 1288 MET A O     1 
ATOM   10100 C  CB    . MET A  1  1288 ? 233.349 236.530 234.812 1.00 93.37  ? 1288 MET A CB    1 
ATOM   10101 C  CG    . MET A  1  1288 ? 234.835 236.522 235.127 1.00 93.37  ? 1288 MET A CG    1 
ATOM   10102 S  SD    . MET A  1  1288 ? 235.429 238.118 235.717 1.00 93.37  ? 1288 MET A SD    1 
ATOM   10103 C  CE    . MET A  1  1288 ? 234.390 238.355 237.156 1.00 93.37  ? 1288 MET A CE    1 
ATOM   10104 N  N     . LEU A  1  1289 ? 230.551 235.810 233.528 1.00 88.33  ? 1289 LEU A N     1 
ATOM   10105 C  CA    . LEU A  1  1289 ? 229.097 235.714 233.584 1.00 88.33  ? 1289 LEU A CA    1 
ATOM   10106 C  C     . LEU A  1  1289 ? 228.628 234.297 233.287 1.00 88.33  ? 1289 LEU A C     1 
ATOM   10107 O  O     . LEU A  1  1289 ? 227.703 233.791 233.934 1.00 88.33  ? 1289 LEU A O     1 
ATOM   10108 C  CB    . LEU A  1  1289 ? 228.465 236.703 232.604 1.00 88.33  ? 1289 LEU A CB    1 
ATOM   10109 C  CG    . LEU A  1  1289 ? 226.937 236.761 232.598 1.00 88.33  ? 1289 LEU A CG    1 
ATOM   10110 C  CD1   . LEU A  1  1289 ? 226.418 237.271 233.933 1.00 88.33  ? 1289 LEU A CD1   1 
ATOM   10111 C  CD2   . LEU A  1  1289 ? 226.432 237.625 231.455 1.00 88.33  ? 1289 LEU A CD2   1 
ATOM   10112 N  N     . LEU A  1  1290 ? 229.258 233.637 232.313 1.00 87.37  ? 1290 LEU A N     1 
ATOM   10113 C  CA    . LEU A  1  1290 ? 228.893 232.257 232.002 1.00 87.37  ? 1290 LEU A CA    1 
ATOM   10114 C  C     . LEU A  1  1290 ? 229.153 231.336 233.189 1.00 87.37  ? 1290 LEU A C     1 
ATOM   10115 O  O     . LEU A  1  1290 ? 228.301 230.512 233.544 1.00 87.37  ? 1290 LEU A O     1 
ATOM   10116 C  CB    . LEU A  1  1290 ? 229.661 231.773 230.773 1.00 87.37  ? 1290 LEU A CB    1 
ATOM   10117 C  CG    . LEU A  1  1290 ? 229.406 230.318 230.369 1.00 87.37  ? 1290 LEU A CG    1 
ATOM   10118 C  CD1   . LEU A  1  1290 ? 227.955 230.120 229.952 1.00 87.37  ? 1290 LEU A CD1   1 
ATOM   10119 C  CD2   . LEU A  1  1290 ? 230.352 229.890 229.259 1.00 87.37  ? 1290 LEU A CD2   1 
ATOM   10120 N  N     . SER A  1  1291 ? 230.321 231.469 233.824 1.00 92.00  ? 1291 SER A N     1 
ATOM   10121 C  CA    . SER A  1  1291 ? 230.637 230.632 234.976 1.00 92.00  ? 1291 SER A CA    1 
ATOM   10122 C  C     . SER A  1  1291 ? 229.703 230.917 236.144 1.00 92.00  ? 1291 SER A C     1 
ATOM   10123 O  O     . SER A  1  1291 ? 229.304 229.997 236.867 1.00 92.00  ? 1291 SER A O     1 
ATOM   10124 C  CB    . SER A  1  1291 ? 232.092 230.841 235.390 1.00 92.00  ? 1291 SER A CB    1 
ATOM   10125 O  OG    . SER A  1  1291 ? 232.316 232.183 235.782 1.00 92.00  ? 1291 SER A OG    1 
ATOM   10126 N  N     . ASP A  1  1292 ? 229.345 232.188 236.349 1.00 94.79  ? 1292 ASP A N     1 
ATOM   10127 C  CA    . ASP A  1  1292 ? 228.420 232.527 237.425 1.00 94.79  ? 1292 ASP A CA    1 
ATOM   10128 C  C     . ASP A  1  1292 ? 227.036 231.947 237.169 1.00 94.79  ? 1292 ASP A C     1 
ATOM   10129 O  O     . ASP A  1  1292 ? 226.381 231.455 238.095 1.00 94.79  ? 1292 ASP A O     1 
ATOM   10130 C  CB    . ASP A  1  1292 ? 228.346 234.044 237.596 1.00 94.79  ? 1292 ASP A CB    1 
ATOM   10131 C  CG    . ASP A  1  1292 ? 229.559 234.611 238.309 1.00 94.79  ? 1292 ASP A CG    1 
ATOM   10132 O  OD1   . ASP A  1  1292 ? 230.008 233.997 239.299 1.00 94.79  ? 1292 ASP A OD1   1 
ATOM   10133 O  OD2   . ASP A  1  1292 ? 230.065 235.667 237.879 1.00 94.79  ? 1292 ASP A OD2   1 
ATOM   10134 N  N     . LEU A  1  1293 ? 226.573 231.991 235.917 1.00 91.99  ? 1293 LEU A N     1 
ATOM   10135 C  CA    . LEU A  1  1293 ? 225.292 231.375 235.586 1.00 91.99  ? 1293 LEU A CA    1 
ATOM   10136 C  C     . LEU A  1  1293 ? 225.349 229.864 235.772 1.00 91.99  ? 1293 LEU A C     1 
ATOM   10137 O  O     . LEU A  1  1293 ? 224.367 229.246 236.204 1.00 91.99  ? 1293 LEU A O     1 
ATOM   10138 C  CB    . LEU A  1  1293 ? 224.887 231.726 234.154 1.00 91.99  ? 1293 LEU A CB    1 
ATOM   10139 C  CG    . LEU A  1  1293 ? 223.553 231.149 233.668 1.00 91.99  ? 1293 LEU A CG    1 
ATOM   10140 C  CD1   . LEU A  1  1293 ? 222.748 232.203 232.932 1.00 91.99  ? 1293 LEU A CD1   1 
ATOM   10141 C  CD2   . LEU A  1  1293 ? 223.773 229.933 232.777 1.00 91.99  ? 1293 LEU A CD2   1 
ATOM   10142 N  N     . MET A  1  1294 ? 226.485 229.248 235.442 1.00 95.97  ? 1294 MET A N     1 
ATOM   10143 C  CA    . MET A  1  1294 ? 226.624 227.811 235.639 1.00 95.97  ? 1294 MET A CA    1 
ATOM   10144 C  C     . MET A  1  1294 ? 226.797 227.434 237.104 1.00 95.97  ? 1294 MET A C     1 
ATOM   10145 O  O     . MET A  1  1294 ? 226.587 226.268 237.457 1.00 95.97  ? 1294 MET A O     1 
ATOM   10146 C  CB    . MET A  1  1294 ? 227.807 227.279 234.825 1.00 95.97  ? 1294 MET A CB    1 
ATOM   10147 C  CG    . MET A  1  1294 ? 227.617 227.361 233.319 1.00 95.97  ? 1294 MET A CG    1 
ATOM   10148 S  SD    . MET A  1  1294 ? 229.054 226.767 232.405 1.00 95.97  ? 1294 MET A SD    1 
ATOM   10149 C  CE    . MET A  1  1294 ? 229.167 225.083 233.004 1.00 95.97  ? 1294 MET A CE    1 
ATOM   10150 N  N     . THR A  1  1295 ? 227.169 228.383 237.963 1.00 90.79  ? 1295 THR A N     1 
ATOM   10151 C  CA    . THR A  1  1295 ? 227.498 228.104 239.359 1.00 90.79  ? 1295 THR A CA    1 
ATOM   10152 C  C     . THR A  1  1295 ? 226.806 229.093 240.292 1.00 90.79  ? 1295 THR A C     1 
ATOM   10153 O  O     . THR A  1  1295 ? 227.418 229.663 241.198 1.00 90.79  ? 1295 THR A O     1 
ATOM   10154 C  CB    . THR A  1  1295 ? 229.010 228.144 239.588 1.00 90.79  ? 1295 THR A CB    1 
ATOM   10155 O  OG1   . THR A  1  1295 ? 229.512 229.443 239.251 1.00 90.79  ? 1295 THR A OG1   1 
ATOM   10156 C  CG2   . THR A  1  1295 ? 229.716 227.097 238.735 1.00 90.79  ? 1295 THR A CG2   1 
ATOM   10157 N  N     . TYR A  1  1296 ? 225.505 229.312 240.087 1.00 95.01  ? 1296 TYR A N     1 
ATOM   10158 C  CA    . TYR A  1  1296 ? 224.744 230.190 240.967 1.00 95.01  ? 1296 TYR A CA    1 
ATOM   10159 C  C     . TYR A  1  1296 ? 223.757 229.443 241.854 1.00 95.01  ? 1296 TYR A C     1 
ATOM   10160 O  O     . TYR A  1  1296 ? 223.238 230.036 242.807 1.00 95.01  ? 1296 TYR A O     1 
ATOM   10161 C  CB    . TYR A  1  1296 ? 223.999 231.257 240.153 1.00 95.01  ? 1296 TYR A CB    1 
ATOM   10162 C  CG    . TYR A  1  1296 ? 222.647 230.836 239.624 1.00 95.01  ? 1296 TYR A CG    1 
ATOM   10163 C  CD1   . TYR A  1  1296 ? 222.539 230.044 238.491 1.00 95.01  ? 1296 TYR A CD1   1 
ATOM   10164 C  CD2   . TYR A  1  1296 ? 221.476 231.255 240.244 1.00 95.01  ? 1296 TYR A CD2   1 
ATOM   10165 C  CE1   . TYR A  1  1296 ? 221.303 229.664 237.998 1.00 95.01  ? 1296 TYR A CE1   1 
ATOM   10166 C  CE2   . TYR A  1  1296 ? 220.237 230.881 239.761 1.00 95.01  ? 1296 TYR A CE2   1 
ATOM   10167 C  CZ    . TYR A  1  1296 ? 220.156 230.085 238.636 1.00 95.01  ? 1296 TYR A CZ    1 
ATOM   10168 O  OH    . TYR A  1  1296 ? 218.925 229.711 238.150 1.00 95.01  ? 1296 TYR A OH    1 
ATOM   10169 N  N     . LYS A  1  1297 ? 223.488 228.168 241.575 1.00 98.35  ? 1297 LYS A N     1 
ATOM   10170 C  CA    . LYS A  1  1297 ? 222.625 227.350 242.416 1.00 98.35  ? 1297 LYS A CA    1 
ATOM   10171 C  C     . LYS A  1  1297 ? 223.408 226.423 243.335 1.00 98.35  ? 1297 LYS A C     1 
ATOM   10172 O  O     . LYS A  1  1297 ? 222.816 225.525 243.943 1.00 98.35  ? 1297 LYS A O     1 
ATOM   10173 C  CB    . LYS A  1  1297 ? 221.662 226.531 241.552 1.00 98.35  ? 1297 LYS A CB    1 
ATOM   10174 C  CG    . LYS A  1  1297 ? 220.494 227.321 240.988 1.00 98.35  ? 1297 LYS A CG    1 
ATOM   10175 C  CD    . LYS A  1  1297 ? 219.486 226.400 240.320 1.00 98.35  ? 1297 LYS A CD    1 
ATOM   10176 C  CE    . LYS A  1  1297 ? 218.230 227.149 239.915 1.00 98.35  ? 1297 LYS A CE    1 
ATOM   10177 N  NZ    . LYS A  1  1297 ? 217.565 227.791 241.084 1.00 98.35  ? 1297 LYS A NZ    1 
ATOM   10178 N  N     . GLY A  1  1298 ? 224.720 226.619 243.453 1.00 103.42 ? 1298 GLY A N     1 
ATOM   10179 C  CA    . GLY A  1  1298 ? 225.555 225.775 244.281 1.00 103.42 ? 1298 GLY A CA    1 
ATOM   10180 C  C     . GLY A  1  1298 ? 226.074 224.527 243.605 1.00 103.42 ? 1298 GLY A C     1 
ATOM   10181 O  O     . GLY A  1  1298 ? 226.905 223.824 244.194 1.00 103.42 ? 1298 GLY A O     1 
ATOM   10182 N  N     . GLU A  1  1299 ? 225.619 224.230 242.390 1.00 105.87 ? 1299 GLU A N     1 
ATOM   10183 C  CA    . GLU A  1  1299 ? 226.055 223.051 241.656 1.00 105.87 ? 1299 GLU A CA    1 
ATOM   10184 C  C     . GLU A  1  1299 ? 226.310 223.435 240.207 1.00 105.87 ? 1299 GLU A C     1 
ATOM   10185 O  O     . GLU A  1  1299 ? 225.537 224.192 239.614 1.00 105.87 ? 1299 GLU A O     1 
ATOM   10186 C  CB    . GLU A  1  1299 ? 225.012 221.928 241.733 1.00 105.87 ? 1299 GLU A CB    1 
ATOM   10187 C  CG    . GLU A  1  1299 ? 225.417 220.646 241.024 1.00 105.87 ? 1299 GLU A CG    1 
ATOM   10188 C  CD    . GLU A  1  1299 ? 224.364 219.559 241.139 1.00 105.87 ? 1299 GLU A CD    1 
ATOM   10189 O  OE1   . GLU A  1  1299 ? 223.290 219.829 241.717 1.00 105.87 ? 1299 GLU A OE1   1 
ATOM   10190 O  OE2   . GLU A  1  1299 ? 224.611 218.437 240.647 1.00 105.87 ? 1299 GLU A OE2   1 
ATOM   10191 N  N     . VAL A  1  1300 ? 227.397 222.912 239.644 1.00 98.05  ? 1300 VAL A N     1 
ATOM   10192 C  CA    . VAL A  1  1300 ? 227.743 223.191 238.253 1.00 98.05  ? 1300 VAL A CA    1 
ATOM   10193 C  C     . VAL A  1  1300 ? 226.706 222.514 237.362 1.00 98.05  ? 1300 VAL A C     1 
ATOM   10194 O  O     . VAL A  1  1300 ? 226.672 221.284 237.256 1.00 98.05  ? 1300 VAL A O     1 
ATOM   10195 C  CB    . VAL A  1  1300 ? 229.159 222.719 237.918 1.00 98.05  ? 1300 VAL A CB    1 
ATOM   10196 C  CG1   . VAL A  1  1300 ? 229.480 222.999 236.457 1.00 98.05  ? 1300 VAL A CG1   1 
ATOM   10197 C  CG2   . VAL A  1  1300 ? 230.174 223.396 238.828 1.00 98.05  ? 1300 VAL A CG2   1 
ATOM   10198 N  N     . LEU A  1  1301 ? 225.860 223.313 236.720 1.00 99.09  ? 1301 LEU A N     1 
ATOM   10199 C  CA    . LEU A  1  1301 ? 224.809 222.813 235.842 1.00 99.09  ? 1301 LEU A CA    1 
ATOM   10200 C  C     . LEU A  1  1301 ? 225.155 223.160 234.401 1.00 99.09  ? 1301 LEU A C     1 
ATOM   10201 O  O     . LEU A  1  1301 ? 225.475 224.313 234.095 1.00 99.09  ? 1301 LEU A O     1 
ATOM   10202 C  CB    . LEU A  1  1301 ? 223.450 223.401 236.228 1.00 99.09  ? 1301 LEU A CB    1 
ATOM   10203 C  CG    . LEU A  1  1301 ? 222.979 223.087 237.649 1.00 99.09  ? 1301 LEU A CG    1 
ATOM   10204 C  CD1   . LEU A  1  1301 ? 221.605 223.681 237.915 1.00 99.09  ? 1301 LEU A CD1   1 
ATOM   10205 C  CD2   . LEU A  1  1301 ? 222.971 221.585 237.894 1.00 99.09  ? 1301 LEU A CD2   1 
ATOM   10206 N  N     . GLY A  1  1302 ? 225.087 222.159 233.524 1.00 106.32 ? 1302 GLY A N     1 
ATOM   10207 C  CA    . GLY A  1  1302 ? 225.486 222.344 232.147 1.00 106.32 ? 1302 GLY A CA    1 
ATOM   10208 C  C     . GLY A  1  1302 ? 224.459 223.085 231.313 1.00 106.32 ? 1302 GLY A C     1 
ATOM   10209 O  O     . GLY A  1  1302 ? 223.349 223.389 231.748 1.00 106.32 ? 1302 GLY A O     1 
ATOM   10210 N  N     . ILE A  1  1303 ? 224.859 223.378 230.070 1.00 110.98 ? 1303 ILE A N     1 
ATOM   10211 C  CA    . ILE A  1  1303 ? 223.990 224.062 229.119 1.00 110.98 ? 1303 ILE A CA    1 
ATOM   10212 C  C     . ILE A  1  1303 ? 223.051 223.095 228.405 1.00 110.98 ? 1303 ILE A C     1 
ATOM   10213 O  O     . ILE A  1  1303 ? 222.182 223.532 227.638 1.00 110.98 ? 1303 ILE A O     1 
ATOM   10214 C  CB    . ILE A  1  1303 ? 224.864 224.859 228.122 1.00 110.98 ? 1303 ILE A CB    1 
ATOM   10215 C  CG1   . ILE A  1  1303 ? 225.927 225.654 228.884 1.00 110.98 ? 1303 ILE A CG1   1 
ATOM   10216 C  CG2   . ILE A  1  1303 ? 224.036 225.828 227.296 1.00 110.98 ? 1303 ILE A CG2   1 
ATOM   10217 C  CD1   . ILE A  1  1303 ? 225.356 226.702 229.815 1.00 110.98 ? 1303 ILE A CD1   1 
ATOM   10218 N  N     . THR A  1  1304 ? 223.174 221.795 228.659 1.00 120.65 ? 1304 THR A N     1 
ATOM   10219 C  CA    . THR A  1  1304 ? 222.301 220.811 228.036 1.00 120.65 ? 1304 THR A CA    1 
ATOM   10220 C  C     . THR A  1  1304 ? 220.870 220.971 228.550 1.00 120.65 ? 1304 THR A C     1 
ATOM   10221 O  O     . THR A  1  1304 ? 220.573 221.808 229.409 1.00 120.65 ? 1304 THR A O     1 
ATOM   10222 C  CB    . THR A  1  1304 ? 222.819 219.398 228.299 1.00 120.65 ? 1304 THR A CB    1 
ATOM   10223 O  OG1   . THR A  1  1304 ? 221.943 218.445 227.684 1.00 120.65 ? 1304 THR A OG1   1 
ATOM   10224 C  CG2   . THR A  1  1304 ? 222.886 219.129 229.794 1.00 120.65 ? 1304 THR A CG2   1 
ATOM   10225 N  N     . ARG A  1  1305 ? 219.966 220.150 228.009 1.00 129.60 ? 1305 ARG A N     1 
ATOM   10226 C  CA    . ARG A  1  1305 ? 218.555 220.258 228.369 1.00 129.60 ? 1305 ARG A CA    1 
ATOM   10227 C  C     . ARG A  1  1305 ? 218.323 219.991 229.852 1.00 129.60 ? 1305 ARG A C     1 
ATOM   10228 O  O     . ARG A  1  1305 ? 217.437 220.604 230.457 1.00 129.60 ? 1305 ARG A O     1 
ATOM   10229 C  CB    . ARG A  1  1305 ? 217.720 219.298 227.522 1.00 129.60 ? 1305 ARG A CB    1 
ATOM   10230 C  CG    . ARG A  1  1305 ? 218.202 217.856 227.551 1.00 129.60 ? 1305 ARG A CG    1 
ATOM   10231 C  CD    . ARG A  1  1305 ? 217.266 216.943 226.776 1.00 129.60 ? 1305 ARG A CD    1 
ATOM   10232 N  NE    . ARG A  1  1305 ? 217.759 215.569 226.715 1.00 129.60 ? 1305 ARG A NE    1 
ATOM   10233 C  CZ    . ARG A  1  1305 ? 218.535 215.096 225.746 1.00 129.60 ? 1305 ARG A CZ    1 
ATOM   10234 N  NH1   . ARG A  1  1305 ? 218.910 215.885 224.749 1.00 129.60 ? 1305 ARG A NH1   1 
ATOM   10235 N  NH2   . ARG A  1  1305 ? 218.935 213.831 225.770 1.00 129.60 ? 1305 ARG A NH2   1 
ATOM   10236 N  N     . PHE A  1  1306 ? 219.110 219.099 230.456 1.00 133.65 ? 1306 PHE A N     1 
ATOM   10237 C  CA    . PHE A  1  1306 ? 218.925 218.790 231.870 1.00 133.65 ? 1306 PHE A CA    1 
ATOM   10238 C  C     . PHE A  1  1306 ? 219.307 219.977 232.745 1.00 133.65 ? 1306 PHE A C     1 
ATOM   10239 O  O     . PHE A  1  1306 ? 218.543 220.381 233.631 1.00 133.65 ? 1306 PHE A O     1 
ATOM   10240 C  CB    . PHE A  1  1306 ? 219.744 217.554 232.245 1.00 133.65 ? 1306 PHE A CB    1 
ATOM   10241 C  CG    . PHE A  1  1306 ? 219.515 216.379 231.335 1.00 133.65 ? 1306 PHE A CG    1 
ATOM   10242 C  CD1   . PHE A  1  1306 ? 218.466 215.502 231.563 1.00 133.65 ? 1306 PHE A CD1   1 
ATOM   10243 C  CD2   . PHE A  1  1306 ? 220.346 216.153 230.251 1.00 133.65 ? 1306 PHE A CD2   1 
ATOM   10244 C  CE1   . PHE A  1  1306 ? 218.254 214.423 230.727 1.00 133.65 ? 1306 PHE A CE1   1 
ATOM   10245 C  CE2   . PHE A  1  1306 ? 220.141 215.077 229.412 1.00 133.65 ? 1306 PHE A CE2   1 
ATOM   10246 C  CZ    . PHE A  1  1306 ? 219.093 214.210 229.650 1.00 133.65 ? 1306 PHE A CZ    1 
ATOM   10247 N  N     . GLY A  1  1307 ? 220.490 220.550 232.512 1.00 120.31 ? 1307 GLY A N     1 
ATOM   10248 C  CA    . GLY A  1  1307 ? 220.893 221.725 233.267 1.00 120.31 ? 1307 GLY A CA    1 
ATOM   10249 C  C     . GLY A  1  1307 ? 219.990 222.919 233.015 1.00 120.31 ? 1307 GLY A C     1 
ATOM   10250 O  O     . GLY A  1  1307 ? 219.696 223.691 233.931 1.00 120.31 ? 1307 GLY A O     1 
ATOM   10251 N  N     . LEU A  1  1308 ? 219.536 223.083 231.770 1.00 118.01 ? 1308 LEU A N     1 
ATOM   10252 C  CA    . LEU A  1  1308 ? 218.635 224.186 231.453 1.00 118.01 ? 1308 LEU A CA    1 
ATOM   10253 C  C     . LEU A  1  1308 ? 217.290 224.015 232.150 1.00 118.01 ? 1308 LEU A C     1 
ATOM   10254 O  O     . LEU A  1  1308 ? 216.685 224.999 232.591 1.00 118.01 ? 1308 LEU A O     1 
ATOM   10255 C  CB    . LEU A  1  1308 ? 218.456 224.291 229.937 1.00 118.01 ? 1308 LEU A CB    1 
ATOM   10256 C  CG    . LEU A  1  1308 ? 218.116 225.661 229.338 1.00 118.01 ? 1308 LEU A CG    1 
ATOM   10257 C  CD1   . LEU A  1  1308 ? 218.562 225.723 227.887 1.00 118.01 ? 1308 LEU A CD1   1 
ATOM   10258 C  CD2   . LEU A  1  1308 ? 216.630 225.968 229.444 1.00 118.01 ? 1308 LEU A CD2   1 
ATOM   10259 N  N     . ALA A  1  1309 ? 216.808 222.774 232.262 1.00 115.06 ? 1309 ALA A N     1 
ATOM   10260 C  CA    . ALA A  1  1309 ? 215.566 222.529 232.991 1.00 115.06 ? 1309 ALA A CA    1 
ATOM   10261 C  C     . ALA A  1  1309 ? 215.756 222.751 234.486 1.00 115.06 ? 1309 ALA A C     1 
ATOM   10262 O  O     . ALA A  1  1309 ? 214.861 223.276 235.162 1.00 115.06 ? 1309 ALA A O     1 
ATOM   10263 C  CB    . ALA A  1  1309 ? 215.064 221.112 232.714 1.00 115.06 ? 1309 ALA A CB    1 
ATOM   10264 N  N     . LYS A  1  1310 ? 216.915 222.357 235.020 1.00 112.72 ? 1310 LYS A N     1 
ATOM   10265 C  CA    . LYS A  1  1310 ? 217.177 222.563 236.443 1.00 112.72 ? 1310 LYS A CA    1 
ATOM   10266 C  C     . LYS A  1  1310 ? 217.334 224.041 236.783 1.00 112.72 ? 1310 LYS A C     1 
ATOM   10267 O  O     . LYS A  1  1310 ? 216.996 224.456 237.897 1.00 112.72 ? 1310 LYS A O     1 
ATOM   10268 C  CB    . LYS A  1  1310 ? 218.424 221.787 236.869 1.00 112.72 ? 1310 LYS A CB    1 
ATOM   10269 C  CG    . LYS A  1  1310 ? 218.250 220.278 236.844 1.00 112.72 ? 1310 LYS A CG    1 
ATOM   10270 C  CD    . LYS A  1  1310 ? 219.520 219.571 237.290 1.00 112.72 ? 1310 LYS A CD    1 
ATOM   10271 C  CE    . LYS A  1  1310 ? 219.344 218.063 237.279 1.00 112.72 ? 1310 LYS A CE    1 
ATOM   10272 N  NZ    . LYS A  1  1310 ? 220.581 217.361 237.723 1.00 112.72 ? 1310 LYS A NZ    1 
ATOM   10273 N  N     . MET A  1  1311 ? 217.840 224.847 235.846 1.00 114.18 ? 1311 MET A N     1 
ATOM   10274 C  CA    . MET A  1  1311 ? 218.012 226.273 236.107 1.00 114.18 ? 1311 MET A CA    1 
ATOM   10275 C  C     . MET A  1  1311 ? 216.725 227.047 235.841 1.00 114.18 ? 1311 MET A C     1 
ATOM   10276 O  O     . MET A  1  1311 ? 216.211 227.744 236.721 1.00 114.18 ? 1311 MET A O     1 
ATOM   10277 C  CB    . MET A  1  1311 ? 219.160 226.831 235.261 1.00 114.18 ? 1311 MET A CB    1 
ATOM   10278 C  CG    . MET A  1  1311 ? 220.534 226.304 235.641 1.00 114.18 ? 1311 MET A CG    1 
ATOM   10279 S  SD    . MET A  1  1311 ? 221.852 226.996 234.624 1.00 114.18 ? 1311 MET A SD    1 
ATOM   10280 C  CE    . MET A  1  1311 ? 221.334 226.474 232.990 1.00 114.18 ? 1311 MET A CE    1 
ATOM   10281 N  N     . LYS A  1  1312 ? 216.193 226.935 234.627 1.00 117.01 ? 1312 LYS A N     1 
ATOM   10282 C  CA    . LYS A  1  1312 ? 215.024 227.706 234.238 1.00 117.01 ? 1312 LYS A CA    1 
ATOM   10283 C  C     . LYS A  1  1312 ? 213.752 227.093 234.825 1.00 117.01 ? 1312 LYS A C     1 
ATOM   10284 O  O     . LYS A  1  1312 ? 213.734 225.956 235.303 1.00 117.01 ? 1312 LYS A O     1 
ATOM   10285 C  CB    . LYS A  1  1312 ? 214.926 227.791 232.716 1.00 117.01 ? 1312 LYS A CB    1 
ATOM   10286 C  CG    . LYS A  1  1312 ? 216.143 228.428 232.062 1.00 117.01 ? 1312 LYS A CG    1 
ATOM   10287 C  CD    . LYS A  1  1312 ? 216.347 229.854 232.544 1.00 117.01 ? 1312 LYS A CD    1 
ATOM   10288 C  CE    . LYS A  1  1312 ? 217.580 230.480 231.911 1.00 117.01 ? 1312 LYS A CE    1 
ATOM   10289 N  NZ    . LYS A  1  1312 ? 218.818 229.727 232.256 1.00 117.01 ? 1312 LYS A NZ    1 
ATOM   10290 N  N     . GLU A  1  1313 ? 212.675 227.874 234.782 1.00 119.39 ? 1313 GLU A N     1 
ATOM   10291 C  CA    . GLU A  1  1313 ? 211.397 227.457 235.351 1.00 119.39 ? 1313 GLU A CA    1 
ATOM   10292 C  C     . GLU A  1  1313 ? 210.276 227.629 234.335 1.00 119.39 ? 1313 GLU A C     1 
ATOM   10293 O  O     . GLU A  1  1313 ? 209.229 226.981 234.440 1.00 119.39 ? 1313 GLU A O     1 
ATOM   10294 C  CB    . GLU A  1  1313 ? 211.105 228.252 236.629 1.00 119.39 ? 1313 GLU A CB    1 
ATOM   10295 C  CG    . GLU A  1  1313 ? 209.901 227.769 237.427 1.00 119.39 ? 1313 GLU A CG    1 
ATOM   10296 C  CD    . GLU A  1  1313 ? 208.617 228.478 237.042 1.00 119.39 ? 1313 GLU A CD    1 
ATOM   10297 O  OE1   . GLU A  1  1313 ? 208.688 229.478 236.297 1.00 119.39 ? 1313 GLU A OE1   1 
ATOM   10298 O  OE2   . GLU A  1  1313 ? 207.537 228.036 237.486 1.00 119.39 ? 1313 GLU A OE2   1 
ATOM   10299 N  N     . SER A  1  1314 ? 210.492 228.492 233.343 1.00 114.06 ? 1314 SER A N     1 
ATOM   10300 C  CA    . SER A  1  1314 ? 209.465 228.756 232.342 1.00 114.06 ? 1314 SER A CA    1 
ATOM   10301 C  C     . SER A  1  1314 ? 209.167 227.506 231.528 1.00 114.06 ? 1314 SER A C     1 
ATOM   10302 O  O     . SER A  1  1314 ? 210.070 226.887 230.960 1.00 114.06 ? 1314 SER A O     1 
ATOM   10303 C  CB    . SER A  1  1314 ? 209.910 229.893 231.421 1.00 114.06 ? 1314 SER A CB    1 
ATOM   10304 O  OG    . SER A  1  1314 ? 208.970 230.098 230.383 1.00 114.06 ? 1314 SER A OG    1 
ATOM   10305 N  N     . VAL A  1  1315 ? 207.886 227.139 231.470 1.00 113.50 ? 1315 VAL A N     1 
ATOM   10306 C  CA    . VAL A  1  1315 ? 207.483 225.935 230.747 1.00 113.50 ? 1315 VAL A CA    1 
ATOM   10307 C  C     . VAL A  1  1315 ? 207.623 226.133 229.243 1.00 113.50 ? 1315 VAL A C     1 
ATOM   10308 O  O     . VAL A  1  1315 ? 208.041 225.222 228.521 1.00 113.50 ? 1315 VAL A O     1 
ATOM   10309 C  CB    . VAL A  1  1315 ? 206.048 225.540 231.138 1.00 113.50 ? 1315 VAL A CB    1 
ATOM   10310 C  CG1   . VAL A  1  1315 ? 205.543 224.415 230.249 1.00 113.50 ? 1315 VAL A CG1   1 
ATOM   10311 C  CG2   . VAL A  1  1315 ? 205.991 225.137 232.603 1.00 113.50 ? 1315 VAL A CG2   1 
ATOM   10312 N  N     . LEU A  1  1316 ? 207.270 227.323 228.748 1.00 114.86 ? 1316 LEU A N     1 
ATOM   10313 C  CA    . LEU A  1  1316 ? 207.284 227.558 227.308 1.00 114.86 ? 1316 LEU A CA    1 
ATOM   10314 C  C     . LEU A  1  1316 ? 208.690 227.430 226.734 1.00 114.86 ? 1316 LEU A C     1 
ATOM   10315 O  O     . LEU A  1  1316 ? 208.881 226.833 225.670 1.00 114.86 ? 1316 LEU A O     1 
ATOM   10316 C  CB    . LEU A  1  1316 ? 206.699 228.935 226.995 1.00 114.86 ? 1316 LEU A CB    1 
ATOM   10317 C  CG    . LEU A  1  1316 ? 205.223 229.129 227.349 1.00 114.86 ? 1316 LEU A CG    1 
ATOM   10318 C  CD1   . LEU A  1  1316 ? 204.753 230.523 226.963 1.00 114.86 ? 1316 LEU A CD1   1 
ATOM   10319 C  CD2   . LEU A  1  1316 ? 204.364 228.066 226.682 1.00 114.86 ? 1316 LEU A CD2   1 
ATOM   10320 N  N     . MET A  1  1317 ? 209.693 227.970 227.433 1.00 119.26 ? 1317 MET A N     1 
ATOM   10321 C  CA    . MET A  1  1317 ? 211.064 227.886 226.937 1.00 119.26 ? 1317 MET A CA    1 
ATOM   10322 C  C     . MET A  1  1317 ? 211.584 226.455 226.980 1.00 119.26 ? 1317 MET A C     1 
ATOM   10323 O  O     . MET A  1  1317 ? 212.254 226.004 226.043 1.00 119.26 ? 1317 MET A O     1 
ATOM   10324 C  CB    . MET A  1  1317 ? 211.969 228.815 227.743 1.00 119.26 ? 1317 MET A CB    1 
ATOM   10325 C  CG    . MET A  1  1317 ? 213.417 228.831 227.283 1.00 119.26 ? 1317 MET A CG    1 
ATOM   10326 S  SD    . MET A  1  1317 ? 214.341 230.202 227.997 1.00 119.26 ? 1317 MET A SD    1 
ATOM   10327 C  CE    . MET A  1  1317 ? 213.899 230.039 229.722 1.00 119.26 ? 1317 MET A CE    1 
ATOM   10328 N  N     . LEU A  1  1318 ? 211.292 225.728 228.063 1.00 116.98 ? 1318 LEU A N     1 
ATOM   10329 C  CA    . LEU A  1  1318 ? 211.696 224.328 228.145 1.00 116.98 ? 1318 LEU A CA    1 
ATOM   10330 C  C     . LEU A  1  1318 ? 211.065 223.506 227.029 1.00 116.98 ? 1318 LEU A C     1 
ATOM   10331 O  O     . LEU A  1  1318 ? 211.717 222.628 226.451 1.00 116.98 ? 1318 LEU A O     1 
ATOM   10332 C  CB    . LEU A  1  1318 ? 211.325 223.749 229.511 1.00 116.98 ? 1318 LEU A CB    1 
ATOM   10333 C  CG    . LEU A  1  1318 ? 212.022 224.366 230.723 1.00 116.98 ? 1318 LEU A CG    1 
ATOM   10334 C  CD1   . LEU A  1  1318 ? 211.599 223.665 232.005 1.00 116.98 ? 1318 LEU A CD1   1 
ATOM   10335 C  CD2   . LEU A  1  1318 ? 213.530 224.319 230.552 1.00 116.98 ? 1318 LEU A CD2   1 
ATOM   10336 N  N     . ALA A  1  1319 ? 209.798 223.777 226.711 1.00 118.59 ? 1319 ALA A N     1 
ATOM   10337 C  CA    . ALA A  1  1319 ? 209.146 223.064 225.619 1.00 118.59 ? 1319 ALA A CA    1 
ATOM   10338 C  C     . ALA A  1  1319 ? 209.752 223.441 224.272 1.00 118.59 ? 1319 ALA A C     1 
ATOM   10339 O  O     . ALA A  1  1319 ? 209.973 222.575 223.420 1.00 118.59 ? 1319 ALA A O     1 
ATOM   10340 C  CB    . ALA A  1  1319 ? 207.643 223.345 225.630 1.00 118.59 ? 1319 ALA A CB    1 
ATOM   10341 N  N     . SER A  1  1320 ? 210.035 224.729 224.066 1.00 116.99 ? 1320 SER A N     1 
ATOM   10342 C  CA    . SER A  1  1320 ? 210.541 225.176 222.772 1.00 116.99 ? 1320 SER A CA    1 
ATOM   10343 C  C     . SER A  1  1320 ? 211.960 224.686 222.512 1.00 116.99 ? 1320 SER A C     1 
ATOM   10344 O  O     . SER A  1  1320 ? 212.317 224.422 221.358 1.00 116.99 ? 1320 SER A O     1 
ATOM   10345 C  CB    . SER A  1  1320 ? 210.486 226.702 222.685 1.00 116.99 ? 1320 SER A CB    1 
ATOM   10346 O  OG    . SER A  1  1320 ? 211.295 227.301 223.682 1.00 116.99 ? 1320 SER A OG    1 
ATOM   10347 N  N     . PHE A  1  1321 ? 212.782 224.556 223.557 1.00 122.41 ? 1321 PHE A N     1 
ATOM   10348 C  CA    . PHE A  1  1321 ? 214.169 224.151 223.347 1.00 122.41 ? 1321 PHE A CA    1 
ATOM   10349 C  C     . PHE A  1  1321 ? 214.261 222.685 222.938 1.00 122.41 ? 1321 PHE A C     1 
ATOM   10350 O  O     . PHE A  1  1321 ? 214.654 222.366 221.811 1.00 122.41 ? 1321 PHE A O     1 
ATOM   10351 C  CB    . PHE A  1  1321 ? 214.990 224.414 224.609 1.00 122.41 ? 1321 PHE A CB    1 
ATOM   10352 C  CG    . PHE A  1  1321 ? 216.364 223.812 224.573 1.00 122.41 ? 1321 PHE A CG    1 
ATOM   10353 C  CD1   . PHE A  1  1321 ? 217.324 224.292 223.697 1.00 122.41 ? 1321 PHE A CD1   1 
ATOM   10354 C  CD2   . PHE A  1  1321 ? 216.700 222.765 225.417 1.00 122.41 ? 1321 PHE A CD2   1 
ATOM   10355 C  CE1   . PHE A  1  1321 ? 218.590 223.741 223.660 1.00 122.41 ? 1321 PHE A CE1   1 
ATOM   10356 C  CE2   . PHE A  1  1321 ? 217.966 222.210 225.386 1.00 122.41 ? 1321 PHE A CE2   1 
ATOM   10357 C  CZ    . PHE A  1  1321 ? 218.912 222.699 224.507 1.00 122.41 ? 1321 PHE A CZ    1 
ATOM   10358 N  N     . GLU A  1  1322 ? 213.876 221.780 223.838 1.00 136.99 ? 1322 GLU A N     1 
ATOM   10359 C  CA    . GLU A  1  1322 ? 213.946 220.348 223.576 1.00 136.99 ? 1322 GLU A CA    1 
ATOM   10360 C  C     . GLU A  1  1322 ? 212.890 219.641 224.412 1.00 136.99 ? 1322 GLU A C     1 
ATOM   10361 O  O     . GLU A  1  1322 ? 212.443 220.153 225.441 1.00 136.99 ? 1322 GLU A O     1 
ATOM   10362 C  CB    . GLU A  1  1322 ? 215.337 219.773 223.882 1.00 136.99 ? 1322 GLU A CB    1 
ATOM   10363 C  CG    . GLU A  1  1322 ? 216.374 219.989 222.787 1.00 136.99 ? 1322 GLU A CG    1 
ATOM   10364 C  CD    . GLU A  1  1322 ? 217.734 219.418 223.139 1.00 136.99 ? 1322 GLU A CD    1 
ATOM   10365 O  OE1   . GLU A  1  1322 ? 217.878 218.859 224.246 1.00 136.99 ? 1322 GLU A OE1   1 
ATOM   10366 O  OE2   . GLU A  1  1322 ? 218.659 219.527 222.306 1.00 136.99 ? 1322 GLU A OE2   1 
ATOM   10367 N  N     . LYS A  1  1323 ? 212.504 218.449 223.958 1.00 134.29 ? 1323 LYS A N     1 
ATOM   10368 C  CA    . LYS A  1  1323 ? 211.495 217.627 224.622 1.00 134.29 ? 1323 LYS A CA    1 
ATOM   10369 C  C     . LYS A  1  1323 ? 210.186 218.400 224.793 1.00 134.29 ? 1323 LYS A C     1 
ATOM   10370 O  O     . LYS A  1  1323 ? 209.738 218.696 225.901 1.00 134.29 ? 1323 LYS A O     1 
ATOM   10371 C  CB    . LYS A  1  1323 ? 212.011 217.105 225.968 1.00 134.29 ? 1323 LYS A CB    1 
ATOM   10372 C  CG    . LYS A  1  1323 ? 213.258 216.243 225.865 1.00 134.29 ? 1323 LYS A CG    1 
ATOM   10373 C  CD    . LYS A  1  1323 ? 213.778 215.854 227.239 1.00 134.29 ? 1323 LYS A CD    1 
ATOM   10374 C  CE    . LYS A  1  1323 ? 212.739 215.071 228.025 1.00 134.29 ? 1323 LYS A CE    1 
ATOM   10375 N  NZ    . LYS A  1  1323 ? 213.236 214.684 229.374 1.00 134.29 ? 1323 LYS A NZ    1 
ATOM   10376 N  N     . THR A  1  1324 ? 209.582 218.735 223.650 1.00 123.21 ? 1324 THR A N     1 
ATOM   10377 C  CA    . THR A  1  1324 ? 208.358 219.530 223.659 1.00 123.21 ? 1324 THR A CA    1 
ATOM   10378 C  C     . THR A  1  1324 ? 207.218 218.783 224.341 1.00 123.21 ? 1324 THR A C     1 
ATOM   10379 O  O     . THR A  1  1324 ? 206.652 219.257 225.334 1.00 123.21 ? 1324 THR A O     1 
ATOM   10380 C  CB    . THR A  1  1324 ? 207.964 219.902 222.229 1.00 123.21 ? 1324 THR A CB    1 
ATOM   10381 O  OG1   . THR A  1  1324 ? 207.341 218.774 221.599 1.00 123.21 ? 1324 THR A OG1   1 
ATOM   10382 C  CG2   . THR A  1  1324 ? 209.192 220.294 221.424 1.00 123.21 ? 1324 THR A CG2   1 
ATOM   10383 N  N     . ALA A  1  1325 ? 206.873 217.603 223.821 1.00 118.63 ? 1325 ALA A N     1 
ATOM   10384 C  CA    . ALA A  1  1325 ? 205.702 216.881 224.306 1.00 118.63 ? 1325 ALA A CA    1 
ATOM   10385 C  C     . ALA A  1  1325 ? 205.870 216.459 225.759 1.00 118.63 ? 1325 ALA A C     1 
ATOM   10386 O  O     . ALA A  1  1325 ? 204.931 216.563 226.557 1.00 118.63 ? 1325 ALA A O     1 
ATOM   10387 C  CB    . ALA A  1  1325 ? 205.431 215.668 223.419 1.00 118.63 ? 1325 ALA A CB    1 
ATOM   10388 N  N     . ASP A  1  1326 ? 207.059 215.973 226.123 1.00 116.97 ? 1326 ASP A N     1 
ATOM   10389 C  CA    . ASP A  1  1326 ? 207.281 215.516 227.491 1.00 116.97 ? 1326 ASP A CA    1 
ATOM   10390 C  C     . ASP A  1  1326 ? 207.110 216.659 228.484 1.00 116.97 ? 1326 ASP A C     1 
ATOM   10391 O  O     . ASP A  1  1326 ? 206.398 216.528 229.486 1.00 116.97 ? 1326 ASP A O     1 
ATOM   10392 C  CB    . ASP A  1  1326 ? 208.672 214.894 227.618 1.00 116.97 ? 1326 ASP A CB    1 
ATOM   10393 C  CG    . ASP A  1  1326 ? 208.875 214.177 228.941 1.00 116.97 ? 1326 ASP A CG    1 
ATOM   10394 O  OD1   . ASP A  1  1326 ? 207.890 214.013 229.690 1.00 116.97 ? 1326 ASP A OD1   1 
ATOM   10395 O  OD2   . ASP A  1  1326 ? 210.022 213.779 229.232 1.00 116.97 ? 1326 ASP A OD2   1 
ATOM   10396 N  N     . HIS A  1  1327 ? 207.754 217.799 228.214 1.00 119.57 ? 1327 HIS A N     1 
ATOM   10397 C  CA    . HIS A  1  1327 ? 207.642 218.944 229.111 1.00 119.57 ? 1327 HIS A CA    1 
ATOM   10398 C  C     . HIS A  1  1327 ? 206.212 219.466 229.169 1.00 119.57 ? 1327 HIS A C     1 
ATOM   10399 O  O     . HIS A  1  1327 ? 205.719 219.825 230.244 1.00 119.57 ? 1327 HIS A O     1 
ATOM   10400 C  CB    . HIS A  1  1327 ? 208.599 220.053 228.673 1.00 119.57 ? 1327 HIS A CB    1 
ATOM   10401 C  CG    . HIS A  1  1327 ? 210.044 219.694 228.824 1.00 119.57 ? 1327 HIS A CG    1 
ATOM   10402 N  ND1   . HIS A  1  1327 ? 211.063 220.512 228.384 1.00 119.57 ? 1327 HIS A ND1   1 
ATOM   10403 C  CD2   . HIS A  1  1327 ? 210.642 218.607 229.367 1.00 119.57 ? 1327 HIS A CD2   1 
ATOM   10404 C  CE1   . HIS A  1  1327 ? 212.226 219.944 228.649 1.00 119.57 ? 1327 HIS A CE1   1 
ATOM   10405 N  NE2   . HIS A  1  1327 ? 211.998 218.787 229.245 1.00 119.57 ? 1327 HIS A NE2   1 
ATOM   10406 N  N     . LEU A  1  1328 ? 205.525 219.510 228.022 1.00 108.14 ? 1328 LEU A N     1 
ATOM   10407 C  CA    . LEU A  1  1328 ? 204.155 220.013 228.010 1.00 108.14 ? 1328 LEU A CA    1 
ATOM   10408 C  C     . LEU A  1  1328 ? 203.225 219.107 228.812 1.00 108.14 ? 1328 LEU A C     1 
ATOM   10409 O  O     . LEU A  1  1328 ? 202.395 219.593 229.590 1.00 108.14 ? 1328 LEU A O     1 
ATOM   10410 C  CB    . LEU A  1  1328 ? 203.661 220.160 226.572 1.00 108.14 ? 1328 LEU A CB    1 
ATOM   10411 C  CG    . LEU A  1  1328 ? 204.268 221.323 225.783 1.00 108.14 ? 1328 LEU A CG    1 
ATOM   10412 C  CD1   . LEU A  1  1328 ? 203.851 221.261 224.323 1.00 108.14 ? 1328 LEU A CD1   1 
ATOM   10413 C  CD2   . LEU A  1  1328 ? 203.875 222.657 226.400 1.00 108.14 ? 1328 LEU A CD2   1 
ATOM   10414 N  N     . PHE A  1  1329 ? 203.356 217.788 228.646 1.00 101.89 ? 1329 PHE A N     1 
ATOM   10415 C  CA    . PHE A  1  1329 ? 202.513 216.867 229.401 1.00 101.89 ? 1329 PHE A CA    1 
ATOM   10416 C  C     . PHE A  1  1329 ? 202.840 216.907 230.888 1.00 101.89 ? 1329 PHE A C     1 
ATOM   10417 O  O     . PHE A  1  1329 ? 201.937 216.825 231.727 1.00 101.89 ? 1329 PHE A O     1 
ATOM   10418 C  CB    . PHE A  1  1329 ? 202.655 215.447 228.854 1.00 101.89 ? 1329 PHE A CB    1 
ATOM   10419 C  CG    . PHE A  1  1329 ? 201.828 215.186 227.627 1.00 101.89 ? 1329 PHE A CG    1 
ATOM   10420 C  CD1   . PHE A  1  1329 ? 200.446 215.211 227.695 1.00 101.89 ? 1329 PHE A CD1   1 
ATOM   10421 C  CD2   . PHE A  1  1329 ? 202.429 214.906 226.412 1.00 101.89 ? 1329 PHE A CD2   1 
ATOM   10422 C  CE1   . PHE A  1  1329 ? 199.680 214.974 226.572 1.00 101.89 ? 1329 PHE A CE1   1 
ATOM   10423 C  CE2   . PHE A  1  1329 ? 201.668 214.666 225.285 1.00 101.89 ? 1329 PHE A CE2   1 
ATOM   10424 C  CZ    . PHE A  1  1329 ? 200.292 214.699 225.365 1.00 101.89 ? 1329 PHE A CZ    1 
ATOM   10425 N  N     . ASP A  1  1330 ? 204.122 217.042 231.238 1.00 112.68 ? 1330 ASP A N     1 
ATOM   10426 C  CA    . ASP A  1  1330 ? 204.484 217.152 232.648 1.00 112.68 ? 1330 ASP A CA    1 
ATOM   10427 C  C     . ASP A  1  1330 ? 203.919 218.425 233.267 1.00 112.68 ? 1330 ASP A C     1 
ATOM   10428 O  O     . ASP A  1  1330 ? 203.448 218.412 234.409 1.00 112.68 ? 1330 ASP A O     1 
ATOM   10429 C  CB    . ASP A  1  1330 ? 206.004 217.101 232.804 1.00 112.68 ? 1330 ASP A CB    1 
ATOM   10430 C  CG    . ASP A  1  1330 ? 206.580 215.747 232.446 1.00 112.68 ? 1330 ASP A CG    1 
ATOM   10431 O  OD1   . ASP A  1  1330 ? 205.800 214.846 232.071 1.00 112.68 ? 1330 ASP A OD1   1 
ATOM   10432 O  OD2   . ASP A  1  1330 ? 207.815 215.582 232.540 1.00 112.68 ? 1330 ASP A OD2   1 
ATOM   10433 N  N     . ALA A  1  1331 ? 203.953 219.535 232.524 1.00 107.03 ? 1331 ALA A N     1 
ATOM   10434 C  CA    . ALA A  1  1331 ? 203.378 220.778 233.029 1.00 107.03 ? 1331 ALA A CA    1 
ATOM   10435 C  C     . ALA A  1  1331 ? 201.867 220.670 233.175 1.00 107.03 ? 1331 ALA A C     1 
ATOM   10436 O  O     . ALA A  1  1331 ? 201.294 221.168 234.150 1.00 107.03 ? 1331 ALA A O     1 
ATOM   10437 C  CB    . ALA A  1  1331 ? 203.744 221.938 232.105 1.00 107.03 ? 1331 ALA A CB    1 
ATOM   10438 N  N     . ALA A  1  1332 ? 201.202 220.025 232.211 1.00 101.64 ? 1332 ALA A N     1 
ATOM   10439 C  CA    . ALA A  1  1332 ? 199.763 219.817 232.322 1.00 101.64 ? 1332 ALA A CA    1 
ATOM   10440 C  C     . ALA A  1  1332 ? 199.425 218.939 233.519 1.00 101.64 ? 1332 ALA A C     1 
ATOM   10441 O  O     . ALA A  1  1332 ? 198.398 219.144 234.181 1.00 101.64 ? 1332 ALA A O     1 
ATOM   10442 C  CB    . ALA A  1  1332 ? 199.220 219.201 231.034 1.00 101.64 ? 1332 ALA A CB    1 
ATOM   10443 N  N     . TYR A  1  1333 ? 200.276 217.953 233.814 1.00 99.32  ? 1333 TYR A N     1 
ATOM   10444 C  CA    . TYR A  1  1333 ? 200.054 217.110 234.985 1.00 99.32  ? 1333 TYR A CA    1 
ATOM   10445 C  C     . TYR A  1  1333 ? 200.234 217.900 236.274 1.00 99.32  ? 1333 TYR A C     1 
ATOM   10446 O  O     . TYR A  1  1333 ? 199.381 217.845 237.167 1.00 99.32  ? 1333 TYR A O     1 
ATOM   10447 C  CB    . TYR A  1  1333 ? 201.003 215.909 234.953 1.00 99.32  ? 1333 TYR A CB    1 
ATOM   10448 C  CG    . TYR A  1  1333 ? 200.963 215.059 236.203 1.00 99.32  ? 1333 TYR A CG    1 
ATOM   10449 C  CD1   . TYR A  1  1333 ? 199.942 214.142 236.410 1.00 99.32  ? 1333 TYR A CD1   1 
ATOM   10450 C  CD2   . TYR A  1  1333 ? 201.951 215.170 237.173 1.00 99.32  ? 1333 TYR A CD2   1 
ATOM   10451 C  CE1   . TYR A  1  1333 ? 199.904 213.362 237.551 1.00 99.32  ? 1333 TYR A CE1   1 
ATOM   10452 C  CE2   . TYR A  1  1333 ? 201.921 214.396 238.316 1.00 99.32  ? 1333 TYR A CE2   1 
ATOM   10453 C  CZ    . TYR A  1  1333 ? 200.895 213.493 238.501 1.00 99.32  ? 1333 TYR A CZ    1 
ATOM   10454 O  OH    . TYR A  1  1333 ? 200.865 212.721 239.638 1.00 99.32  ? 1333 TYR A OH    1 
ATOM   10455 N  N     . PHE A  1  1334 ? 201.339 218.638 236.391 1.00 104.29 ? 1334 PHE A N     1 
ATOM   10456 C  CA    . PHE A  1  1334 ? 201.598 219.433 237.583 1.00 104.29 ? 1334 PHE A CA    1 
ATOM   10457 C  C     . PHE A  1  1334 ? 200.706 220.664 237.690 1.00 104.29 ? 1334 PHE A C     1 
ATOM   10458 O  O     . PHE A  1  1334 ? 200.571 221.214 238.788 1.00 104.29 ? 1334 PHE A O     1 
ATOM   10459 C  CB    . PHE A  1  1334 ? 203.065 219.875 237.617 1.00 104.29 ? 1334 PHE A CB    1 
ATOM   10460 C  CG    . PHE A  1  1334 ? 204.017 218.807 238.083 1.00 104.29 ? 1334 PHE A CG    1 
ATOM   10461 C  CD1   . PHE A  1  1334 ? 204.251 218.615 239.434 1.00 104.29 ? 1334 PHE A CD1   1 
ATOM   10462 C  CD2   . PHE A  1  1334 ? 204.687 218.009 237.173 1.00 104.29 ? 1334 PHE A CD2   1 
ATOM   10463 C  CE1   . PHE A  1  1334 ? 205.128 217.639 239.867 1.00 104.29 ? 1334 PHE A CE1   1 
ATOM   10464 C  CE2   . PHE A  1  1334 ? 205.566 217.032 237.600 1.00 104.29 ? 1334 PHE A CE2   1 
ATOM   10465 C  CZ    . PHE A  1  1334 ? 205.787 216.848 238.948 1.00 104.29 ? 1334 PHE A CZ    1 
ATOM   10466 N  N     . GLY A  1  1335 ? 200.092 221.099 236.592 1.00 105.15 ? 1335 GLY A N     1 
ATOM   10467 C  CA    . GLY A  1  1335 ? 199.327 222.333 236.614 1.00 105.15 ? 1335 GLY A CA    1 
ATOM   10468 C  C     . GLY A  1  1335 ? 200.168 223.557 236.907 1.00 105.15 ? 1335 GLY A C     1 
ATOM   10469 O  O     . GLY A  1  1335 ? 199.679 224.506 237.527 1.00 105.15 ? 1335 GLY A O     1 
ATOM   10470 N  N     . GLN A  1  1336 ? 201.427 223.554 236.478 1.00 109.48 ? 1336 GLN A N     1 
ATOM   10471 C  CA    . GLN A  1  1336 ? 202.348 224.646 236.769 1.00 109.48 ? 1336 GLN A CA    1 
ATOM   10472 C  C     . GLN A  1  1336 ? 201.989 225.864 235.928 1.00 109.48 ? 1336 GLN A C     1 
ATOM   10473 O  O     . GLN A  1  1336 ? 202.053 225.818 234.695 1.00 109.48 ? 1336 GLN A O     1 
ATOM   10474 C  CB    . GLN A  1  1336 ? 203.784 224.206 236.504 1.00 109.48 ? 1336 GLN A CB    1 
ATOM   10475 C  CG    . GLN A  1  1336 ? 204.822 225.302 236.698 1.00 109.48 ? 1336 GLN A CG    1 
ATOM   10476 C  CD    . GLN A  1  1336 ? 205.011 225.681 238.153 1.00 109.48 ? 1336 GLN A CD    1 
ATOM   10477 O  OE1   . GLN A  1  1336 ? 204.614 224.945 239.056 1.00 109.48 ? 1336 GLN A OE1   1 
ATOM   10478 N  NE2   . GLN A  1  1336 ? 205.622 226.837 238.389 1.00 109.48 ? 1336 GLN A NE2   1 
ATOM   10479 N  N     . LYS A  1  1337 ? 201.609 226.953 236.590 1.00 104.09 ? 1337 LYS A N     1 
ATOM   10480 C  CA    . LYS A  1  1337 ? 201.337 228.204 235.898 1.00 104.09 ? 1337 LYS A CA    1 
ATOM   10481 C  C     . LYS A  1  1337 ? 202.649 228.873 235.510 1.00 104.09 ? 1337 LYS A C     1 
ATOM   10482 O  O     . LYS A  1  1337 ? 203.538 229.056 236.348 1.00 104.09 ? 1337 LYS A O     1 
ATOM   10483 C  CB    . LYS A  1  1337 ? 200.496 229.134 236.774 1.00 104.09 ? 1337 LYS A CB    1 
ATOM   10484 C  CG    . LYS A  1  1337 ? 201.003 229.290 238.203 1.00 104.09 ? 1337 LYS A CG    1 
ATOM   10485 C  CD    . LYS A  1  1337 ? 200.177 230.308 238.971 1.00 104.09 ? 1337 LYS A CD    1 
ATOM   10486 C  CE    . LYS A  1  1337 ? 198.711 229.914 239.012 1.00 104.09 ? 1337 LYS A CE    1 
ATOM   10487 N  NZ    . LYS A  1  1337 ? 197.883 230.914 239.745 1.00 104.09 ? 1337 LYS A NZ    1 
ATOM   10488 N  N     . ASP A  1  1338 ? 202.774 229.226 234.234 1.00 111.68 ? 1338 ASP A N     1 
ATOM   10489 C  CA    . ASP A  1  1338 ? 203.985 229.833 233.699 1.00 111.68 ? 1338 ASP A CA    1 
ATOM   10490 C  C     . ASP A  1  1338 ? 203.734 231.309 233.432 1.00 111.68 ? 1338 ASP A C     1 
ATOM   10491 O  O     . ASP A  1  1338 ? 202.797 231.665 232.711 1.00 111.68 ? 1338 ASP A O     1 
ATOM   10492 C  CB    . ASP A  1  1338 ? 204.428 229.127 232.415 1.00 111.68 ? 1338 ASP A CB    1 
ATOM   10493 C  CG    . ASP A  1  1338 ? 205.801 229.571 231.946 1.00 111.68 ? 1338 ASP A CG    1 
ATOM   10494 O  OD1   . ASP A  1  1338 ? 206.480 230.310 232.691 1.00 111.68 ? 1338 ASP A OD1   1 
ATOM   10495 O  OD2   . ASP A  1  1338 ? 206.204 229.178 230.832 1.00 111.68 ? 1338 ASP A OD2   1 
ATOM   10496 N  N     . SER A  1  1339 ? 204.574 232.164 234.012 1.00 105.37 ? 1339 SER A N     1 
ATOM   10497 C  CA    . SER A  1  1339 ? 204.448 233.600 233.831 1.00 105.37 ? 1339 SER A CA    1 
ATOM   10498 C  C     . SER A  1  1339 ? 205.047 234.019 232.488 1.00 105.37 ? 1339 SER A C     1 
ATOM   10499 O  O     . SER A  1  1339 ? 205.536 233.196 231.708 1.00 105.37 ? 1339 SER A O     1 
ATOM   10500 C  CB    . SER A  1  1339 ? 205.115 234.341 234.988 1.00 105.37 ? 1339 SER A CB    1 
ATOM   10501 O  OG    . SER A  1  1339 ? 206.495 234.027 235.066 1.00 105.37 ? 1339 SER A OG    1 
ATOM   10502 N  N     . VAL A  1  1340 ? 205.010 235.322 232.217 1.00 103.12 ? 1340 VAL A N     1 
ATOM   10503 C  CA    . VAL A  1  1340 ? 205.543 235.865 230.973 1.00 103.12 ? 1340 VAL A CA    1 
ATOM   10504 C  C     . VAL A  1  1340 ? 206.762 236.724 231.275 1.00 103.12 ? 1340 VAL A C     1 
ATOM   10505 O  O     . VAL A  1  1340 ? 207.073 237.665 230.535 1.00 103.12 ? 1340 VAL A O     1 
ATOM   10506 C  CB    . VAL A  1  1340 ? 204.470 236.668 230.212 1.00 103.12 ? 1340 VAL A CB    1 
ATOM   10507 C  CG1   . VAL A  1  1340 ? 203.362 235.745 229.730 1.00 103.12 ? 1340 VAL A CG1   1 
ATOM   10508 C  CG2   . VAL A  1  1340 ? 203.902 237.771 231.097 1.00 103.12 ? 1340 VAL A CG2   1 
ATOM   10509 N  N     . CYS A  1  1341 ? 207.462 236.405 232.368 1.00 108.90 ? 1341 CYS A N     1 
ATOM   10510 C  CA    . CYS A  1  1341 ? 208.634 237.189 232.748 1.00 108.90 ? 1341 CYS A CA    1 
ATOM   10511 C  C     . CYS A  1  1341 ? 209.795 236.963 231.786 1.00 108.90 ? 1341 CYS A C     1 
ATOM   10512 O  O     . CYS A  1  1341 ? 210.567 237.888 231.512 1.00 108.90 ? 1341 CYS A O     1 
ATOM   10513 C  CB    . CYS A  1  1341 ? 209.050 236.849 234.179 1.00 108.90 ? 1341 CYS A CB    1 
ATOM   10514 S  SG    . CYS A  1  1341 ? 209.476 235.109 234.434 1.00 108.90 ? 1341 CYS A SG    1 
ATOM   10515 N  N     . GLY A  1  1342 ? 209.930 235.747 231.261 1.00 103.86 ? 1342 GLY A N     1 
ATOM   10516 C  CA    . GLY A  1  1342 ? 211.045 235.441 230.393 1.00 103.86 ? 1342 GLY A CA    1 
ATOM   10517 C  C     . GLY A  1  1342 ? 210.914 236.071 229.021 1.00 103.86 ? 1342 GLY A C     1 
ATOM   10518 O  O     . GLY A  1  1342 ? 209.869 236.591 228.631 1.00 103.86 ? 1342 GLY A O     1 
ATOM   10519 N  N     . VAL A  1  1343 ? 212.015 236.008 228.271 1.00 101.36 ? 1343 VAL A N     1 
ATOM   10520 C  CA    . VAL A  1  1343 ? 212.054 236.616 226.943 1.00 101.36 ? 1343 VAL A CA    1 
ATOM   10521 C  C     . VAL A  1  1343 ? 211.351 235.729 225.923 1.00 101.36 ? 1343 VAL A C     1 
ATOM   10522 O  O     . VAL A  1  1343 ? 210.634 236.221 225.041 1.00 101.36 ? 1343 VAL A O     1 
ATOM   10523 C  CB    . VAL A  1  1343 ? 213.511 236.900 226.537 1.00 101.36 ? 1343 VAL A CB    1 
ATOM   10524 C  CG1   . VAL A  1  1343 ? 213.560 237.664 225.223 1.00 101.36 ? 1343 VAL A CG1   1 
ATOM   10525 C  CG2   . VAL A  1  1343 ? 214.227 237.666 227.638 1.00 101.36 ? 1343 VAL A CG2   1 
ATOM   10526 N  N     . SER A  1  1344 ? 211.552 234.413 226.014 1.00 103.42 ? 1344 SER A N     1 
ATOM   10527 C  CA    . SER A  1  1344 ? 210.974 233.501 225.031 1.00 103.42 ? 1344 SER A CA    1 
ATOM   10528 C  C     . SER A  1  1344 ? 209.450 233.546 225.059 1.00 103.42 ? 1344 SER A C     1 
ATOM   10529 O  O     . SER A  1  1344 ? 208.803 233.577 224.005 1.00 103.42 ? 1344 SER A O     1 
ATOM   10530 C  CB    . SER A  1  1344 ? 211.470 232.078 225.279 1.00 103.42 ? 1344 SER A CB    1 
ATOM   10531 O  OG    . SER A  1  1344 ? 211.096 231.633 226.570 1.00 103.42 ? 1344 SER A OG    1 
ATOM   10532 N  N     . GLU A  1  1345 ? 208.858 233.549 226.256 1.00 105.79 ? 1345 GLU A N     1 
ATOM   10533 C  CA    . GLU A  1  1345 ? 207.405 233.635 226.345 1.00 105.79 ? 1345 GLU A CA    1 
ATOM   10534 C  C     . GLU A  1  1345 ? 206.895 234.994 225.892 1.00 105.79 ? 1345 GLU A C     1 
ATOM   10535 O  O     . GLU A  1  1345 ? 205.797 235.084 225.331 1.00 105.79 ? 1345 GLU A O     1 
ATOM   10536 C  CB    . GLU A  1  1345 ? 206.939 233.335 227.770 1.00 105.79 ? 1345 GLU A CB    1 
ATOM   10537 C  CG    . GLU A  1  1345 ? 207.783 233.966 228.861 1.00 105.79 ? 1345 GLU A CG    1 
ATOM   10538 C  CD    . GLU A  1  1345 ? 208.765 232.987 229.472 1.00 105.79 ? 1345 GLU A CD    1 
ATOM   10539 O  OE1   . GLU A  1  1345 ? 209.321 232.154 228.725 1.00 105.79 ? 1345 GLU A OE1   1 
ATOM   10540 O  OE2   . GLU A  1  1345 ? 208.973 233.042 230.703 1.00 105.79 ? 1345 GLU A OE2   1 
ATOM   10541 N  N     . CYS A  1  1346 ? 207.667 236.060 226.120 1.00 98.67  ? 1346 CYS A N     1 
ATOM   10542 C  CA    . CYS A  1  1346 ? 207.284 237.369 225.603 1.00 98.67  ? 1346 CYS A CA    1 
ATOM   10543 C  C     . CYS A  1  1346 ? 207.261 237.374 224.080 1.00 98.67  ? 1346 CYS A C     1 
ATOM   10544 O  O     . CYS A  1  1346 ? 206.369 237.970 223.465 1.00 98.67  ? 1346 CYS A O     1 
ATOM   10545 C  CB    . CYS A  1  1346 ? 208.238 238.445 226.124 1.00 98.67  ? 1346 CYS A CB    1 
ATOM   10546 S  SG    . CYS A  1  1346 ? 207.916 238.987 227.814 1.00 98.67  ? 1346 CYS A SG    1 
ATOM   10547 N  N     . ILE A  1  1347 ? 208.237 236.712 223.454 1.00 96.09  ? 1347 ILE A N     1 
ATOM   10548 C  CA    . ILE A  1  1347 ? 208.277 236.648 221.995 1.00 96.09  ? 1347 ILE A CA    1 
ATOM   10549 C  C     . ILE A  1  1347 ? 207.138 235.786 221.470 1.00 96.09  ? 1347 ILE A C     1 
ATOM   10550 O  O     . ILE A  1  1347 ? 206.506 236.112 220.456 1.00 96.09  ? 1347 ILE A O     1 
ATOM   10551 C  CB    . ILE A  1  1347 ? 209.649 236.130 221.524 1.00 96.09  ? 1347 ILE A CB    1 
ATOM   10552 C  CG1   . ILE A  1  1347 ? 210.754 237.087 221.974 1.00 96.09  ? 1347 ILE A CG1   1 
ATOM   10553 C  CG2   . ILE A  1  1347 ? 209.668 235.960 220.016 1.00 96.09  ? 1347 ILE A CG2   1 
ATOM   10554 C  CD1   . ILE A  1  1347 ? 212.148 236.558 221.746 1.00 96.09  ? 1347 ILE A CD1   1 
ATOM   10555 N  N     . ILE A  1  1348 ? 206.849 234.674 222.151 1.00 96.79  ? 1348 ILE A N     1 
ATOM   10556 C  CA    . ILE A  1  1348 ? 205.798 233.767 221.691 1.00 96.79  ? 1348 ILE A CA    1 
ATOM   10557 C  C     . ILE A  1  1348 ? 204.428 234.424 221.810 1.00 96.79  ? 1348 ILE A C     1 
ATOM   10558 O  O     . ILE A  1  1348 ? 203.630 234.403 220.865 1.00 96.79  ? 1348 ILE A O     1 
ATOM   10559 C  CB    . ILE A  1  1348 ? 205.860 232.439 222.468 1.00 96.79  ? 1348 ILE A CB    1 
ATOM   10560 C  CG1   . ILE A  1  1348 ? 207.115 231.652 222.086 1.00 96.79  ? 1348 ILE A CG1   1 
ATOM   10561 C  CG2   . ILE A  1  1348 ? 204.611 231.609 222.209 1.00 96.79  ? 1348 ILE A CG2   1 
ATOM   10562 C  CD1   . ILE A  1  1348 ? 207.237 230.321 222.793 1.00 96.79  ? 1348 ILE A CD1   1 
ATOM   10563 N  N     . MET A  1  1349 ? 204.131 235.019 222.967 1.00 99.39  ? 1349 MET A N     1 
ATOM   10564 C  CA    . MET A  1  1349 ? 202.826 235.624 223.199 1.00 99.39  ? 1349 MET A CA    1 
ATOM   10565 C  C     . MET A  1  1349 ? 202.648 236.959 222.490 1.00 99.39  ? 1349 MET A C     1 
ATOM   10566 O  O     . MET A  1  1349 ? 201.546 237.519 222.531 1.00 99.39  ? 1349 MET A O     1 
ATOM   10567 C  CB    . MET A  1  1349 ? 202.590 235.814 224.703 1.00 99.39  ? 1349 MET A CB    1 
ATOM   10568 C  CG    . MET A  1  1349 ? 202.658 234.531 225.515 1.00 99.39  ? 1349 MET A CG    1 
ATOM   10569 S  SD    . MET A  1  1349 ? 201.543 233.253 224.903 1.00 99.39  ? 1349 MET A SD    1 
ATOM   10570 C  CE    . MET A  1  1349 ? 199.979 234.122 224.916 1.00 99.39  ? 1349 MET A CE    1 
ATOM   10571 N  N     . GLY A  1  1350 ? 203.688 237.480 221.850 1.00 92.19  ? 1350 GLY A N     1 
ATOM   10572 C  CA    . GLY A  1  1350 ? 203.575 238.742 221.139 1.00 92.19  ? 1350 GLY A CA    1 
ATOM   10573 C  C     . GLY A  1  1350 ? 203.469 239.957 222.033 1.00 92.19  ? 1350 GLY A C     1 
ATOM   10574 O  O     . GLY A  1  1350 ? 202.651 240.847 221.770 1.00 92.19  ? 1350 GLY A O     1 
ATOM   10575 N  N     . ILE A  1  1351 ? 204.276 240.018 223.088 1.00 90.83  ? 1351 ILE A N     1 
ATOM   10576 C  CA    . ILE A  1  1351 ? 204.309 241.169 223.986 1.00 90.83  ? 1351 ILE A CA    1 
ATOM   10577 C  C     . ILE A  1  1351 ? 205.750 241.659 224.080 1.00 90.83  ? 1351 ILE A C     1 
ATOM   10578 O  O     . ILE A  1  1351 ? 206.683 240.868 223.875 1.00 90.83  ? 1351 ILE A O     1 
ATOM   10579 C  CB    . ILE A  1  1351 ? 203.738 240.817 225.370 1.00 90.83  ? 1351 ILE A CB    1 
ATOM   10580 C  CG1   . ILE A  1  1351 ? 204.492 239.633 225.977 1.00 90.83  ? 1351 ILE A CG1   1 
ATOM   10581 C  CG2   . ILE A  1  1351 ? 202.249 240.516 225.274 1.00 90.83  ? 1351 ILE A CG2   1 
ATOM   10582 C  CD1   . ILE A  1  1351 ? 203.997 239.235 227.350 1.00 90.83  ? 1351 ILE A CD1   1 
ATOM   10583 N  N     . PRO A  1  1352 ? 205.983 242.938 224.369 1.00 91.59  ? 1352 PRO A N     1 
ATOM   10584 C  CA    . PRO A  1  1352 ? 207.365 243.429 224.470 1.00 91.59  ? 1352 PRO A CA    1 
ATOM   10585 C  C     . PRO A  1  1352 ? 208.102 242.771 225.629 1.00 91.59  ? 1352 PRO A C     1 
ATOM   10586 O  O     . PRO A  1  1352 ? 207.581 242.665 226.741 1.00 91.59  ? 1352 PRO A O     1 
ATOM   10587 C  CB    . PRO A  1  1352 ? 207.192 244.937 224.686 1.00 91.59  ? 1352 PRO A CB    1 
ATOM   10588 C  CG    . PRO A  1  1352 ? 205.809 245.088 225.234 1.00 91.59  ? 1352 PRO A CG    1 
ATOM   10589 C  CD    . PRO A  1  1352 ? 205.000 244.015 224.574 1.00 91.59  ? 1352 PRO A CD    1 
ATOM   10590 N  N     . MET A  1  1353 ? 209.327 242.327 225.354 1.00 91.62  ? 1353 MET A N     1 
ATOM   10591 C  CA    . MET A  1  1353 ? 210.117 241.628 226.357 1.00 91.62  ? 1353 MET A CA    1 
ATOM   10592 C  C     . MET A  1  1353 ? 210.571 242.583 227.455 1.00 91.62  ? 1353 MET A C     1 
ATOM   10593 O  O     . MET A  1  1353 ? 210.688 243.795 227.249 1.00 91.62  ? 1353 MET A O     1 
ATOM   10594 C  CB    . MET A  1  1353 ? 211.330 240.961 225.707 1.00 91.62  ? 1353 MET A CB    1 
ATOM   10595 C  CG    . MET A  1  1353 ? 212.252 241.924 224.978 1.00 91.62  ? 1353 MET A CG    1 
ATOM   10596 S  SD    . MET A  1  1353 ? 213.510 241.078 224.001 1.00 91.62  ? 1353 MET A SD    1 
ATOM   10597 C  CE    . MET A  1  1353 ? 214.459 242.467 223.388 1.00 91.62  ? 1353 MET A CE    1 
ATOM   10598 N  N     . ASN A  1  1354 ? 210.828 242.020 228.638 1.00 90.67  ? 1354 ASN A N     1 
ATOM   10599 C  CA    . ASN A  1  1354 ? 211.236 242.844 229.772 1.00 90.67  ? 1354 ASN A CA    1 
ATOM   10600 C  C     . ASN A  1  1354 ? 212.667 243.343 229.625 1.00 90.67  ? 1354 ASN A C     1 
ATOM   10601 O  O     . ASN A  1  1354 ? 213.017 244.384 230.191 1.00 90.67  ? 1354 ASN A O     1 
ATOM   10602 C  CB    . ASN A  1  1354 ? 211.080 242.059 231.074 1.00 90.67  ? 1354 ASN A CB    1 
ATOM   10603 C  CG    . ASN A  1  1354 ? 209.636 241.724 231.380 1.00 90.67  ? 1354 ASN A CG    1 
ATOM   10604 O  OD1   . ASN A  1  1354 ? 208.724 242.460 231.009 1.00 90.67  ? 1354 ASN A OD1   1 
ATOM   10605 N  ND2   . ASN A  1  1354 ? 209.419 240.607 232.066 1.00 90.67  ? 1354 ASN A ND2   1 
ATOM   10606 N  N     . ILE A  1  1355 ? 213.506 242.626 228.882 1.00 87.82  ? 1355 ILE A N     1 
ATOM   10607 C  CA    . ILE A  1  1355 ? 214.883 243.054 228.666 1.00 87.82  ? 1355 ILE A CA    1 
ATOM   10608 C  C     . ILE A  1  1355 ? 214.908 244.082 227.544 1.00 87.82  ? 1355 ILE A C     1 
ATOM   10609 O  O     . ILE A  1  1355 ? 213.927 244.243 226.810 1.00 87.82  ? 1355 ILE A O     1 
ATOM   10610 C  CB    . ILE A  1  1355 ? 215.798 241.858 228.349 1.00 87.82  ? 1355 ILE A CB    1 
ATOM   10611 C  CG1   . ILE A  1  1355 ? 215.579 241.389 226.911 1.00 87.82  ? 1355 ILE A CG1   1 
ATOM   10612 C  CG2   . ILE A  1  1355 ? 215.531 240.720 229.319 1.00 87.82  ? 1355 ILE A CG2   1 
ATOM   10613 C  CD1   . ILE A  1  1355 ? 216.504 240.272 226.495 1.00 87.82  ? 1355 ILE A CD1   1 
ATOM   10614 N  N     . GLY A  1  1356 ? 216.029 244.786 227.405 1.00 84.73  ? 1356 GLY A N     1 
ATOM   10615 C  CA    . GLY A  1  1356 ? 216.152 245.804 226.379 1.00 84.73  ? 1356 GLY A CA    1 
ATOM   10616 C  C     . GLY A  1  1356 ? 215.501 247.116 226.763 1.00 84.73  ? 1356 GLY A C     1 
ATOM   10617 O  O     . GLY A  1  1356 ? 215.621 247.565 227.906 1.00 84.73  ? 1356 GLY A O     1 
ATOM   10618 N  N     . THR A  1  1357 ? 214.807 247.743 225.812 1.00 81.84  ? 1357 THR A N     1 
ATOM   10619 C  CA    . THR A  1  1357 ? 214.141 249.013 226.075 1.00 81.84  ? 1357 THR A CA    1 
ATOM   10620 C  C     . THR A  1  1357 ? 212.889 248.860 226.931 1.00 81.84  ? 1357 THR A C     1 
ATOM   10621 O  O     . THR A  1  1357 ? 212.367 249.869 227.413 1.00 81.84  ? 1357 THR A O     1 
ATOM   10622 C  CB    . THR A  1  1357 ? 213.777 249.702 224.759 1.00 81.84  ? 1357 THR A CB    1 
ATOM   10623 O  OG1   . THR A  1  1357 ? 212.861 248.879 224.024 1.00 81.84  ? 1357 THR A OG1   1 
ATOM   10624 C  CG2   . THR A  1  1357 ? 215.022 249.939 223.919 1.00 81.84  ? 1357 THR A CG2   1 
ATOM   10625 N  N     . GLY A  1  1358 ? 212.401 247.639 227.129 1.00 82.83  ? 1358 GLY A N     1 
ATOM   10626 C  CA    . GLY A  1  1358 ? 211.187 247.396 227.878 1.00 82.83  ? 1358 GLY A CA    1 
ATOM   10627 C  C     . GLY A  1  1358 ? 211.358 247.208 229.370 1.00 82.83  ? 1358 GLY A C     1 
ATOM   10628 O  O     . GLY A  1  1358 ? 210.392 246.839 230.046 1.00 82.83  ? 1358 GLY A O     1 
ATOM   10629 N  N     . LEU A  1  1359 ? 212.555 247.453 229.908 1.00 84.80  ? 1359 LEU A N     1 
ATOM   10630 C  CA    . LEU A  1  1359 ? 212.761 247.300 231.346 1.00 84.80  ? 1359 LEU A CA    1 
ATOM   10631 C  C     . LEU A  1  1359 ? 212.064 248.408 232.126 1.00 84.80  ? 1359 LEU A C     1 
ATOM   10632 O  O     . LEU A  1  1359 ? 211.513 248.162 233.206 1.00 84.80  ? 1359 LEU A O     1 
ATOM   10633 C  CB    . LEU A  1  1359 ? 214.255 247.275 231.659 1.00 84.80  ? 1359 LEU A CB    1 
ATOM   10634 C  CG    . LEU A  1  1359 ? 214.638 247.084 233.128 1.00 84.80  ? 1359 LEU A CG    1 
ATOM   10635 C  CD1   . LEU A  1  1359 ? 214.076 245.776 233.658 1.00 84.80  ? 1359 LEU A CD1   1 
ATOM   10636 C  CD2   . LEU A  1  1359 ? 216.147 247.133 233.299 1.00 84.80  ? 1359 LEU A CD2   1 
ATOM   10637 N  N     . PHE A  1  1360 ? 212.073 249.624 231.596 1.00 78.94  ? 1360 PHE A N     1 
ATOM   10638 C  CA    . PHE A  1  1360 ? 211.486 250.781 232.255 1.00 78.94  ? 1360 PHE A CA    1 
ATOM   10639 C  C     . PHE A  1  1360 ? 210.167 251.165 231.589 1.00 78.94  ? 1360 PHE A C     1 
ATOM   10640 O  O     . PHE A  1  1360 ? 209.763 250.602 230.571 1.00 78.94  ? 1360 PHE A O     1 
ATOM   10641 C  CB    . PHE A  1  1360 ? 212.462 251.961 232.225 1.00 78.94  ? 1360 PHE A CB    1 
ATOM   10642 C  CG    . PHE A  1  1360 ? 212.895 252.352 230.841 1.00 78.94  ? 1360 PHE A CG    1 
ATOM   10643 C  CD1   . PHE A  1  1360 ? 212.219 253.338 230.142 1.00 78.94  ? 1360 PHE A CD1   1 
ATOM   10644 C  CD2   . PHE A  1  1360 ? 213.973 251.727 230.236 1.00 78.94  ? 1360 PHE A CD2   1 
ATOM   10645 C  CE1   . PHE A  1  1360 ? 212.613 253.694 228.869 1.00 78.94  ? 1360 PHE A CE1   1 
ATOM   10646 C  CE2   . PHE A  1  1360 ? 214.370 252.079 228.962 1.00 78.94  ? 1360 PHE A CE2   1 
ATOM   10647 C  CZ    . PHE A  1  1360 ? 213.687 253.063 228.278 1.00 78.94  ? 1360 PHE A CZ    1 
ATOM   10648 N  N     . LYS A  1  1361 ? 209.496 252.142 232.190 1.00 80.25  ? 1361 LYS A N     1 
ATOM   10649 C  CA    . LYS A  1  1361 ? 208.265 252.705 231.656 1.00 80.25  ? 1361 LYS A CA    1 
ATOM   10650 C  C     . LYS A  1  1361 ? 208.424 254.209 231.485 1.00 80.25  ? 1361 LYS A C     1 
ATOM   10651 O  O     . LYS A  1  1361 ? 209.208 254.852 232.189 1.00 80.25  ? 1361 LYS A O     1 
ATOM   10652 C  CB    . LYS A  1  1361 ? 207.067 252.404 232.566 1.00 80.25  ? 1361 LYS A CB    1 
ATOM   10653 C  CG    . LYS A  1  1361 ? 206.759 250.924 232.722 1.00 80.25  ? 1361 LYS A CG    1 
ATOM   10654 C  CD    . LYS A  1  1361 ? 205.512 250.703 233.563 1.00 80.25  ? 1361 LYS A CD    1 
ATOM   10655 C  CE    . LYS A  1  1361 ? 205.203 249.223 233.711 1.00 80.25  ? 1361 LYS A CE    1 
ATOM   10656 N  NZ    . LYS A  1  1361 ? 203.976 248.983 234.518 1.00 80.25  ? 1361 LYS A NZ    1 
ATOM   10657 N  N     . LEU A  1  1362 ? 207.676 254.765 230.537 1.00 82.46  ? 1362 LEU A N     1 
ATOM   10658 C  CA    . LEU A  1  1362 ? 207.734 256.185 230.227 1.00 82.46  ? 1362 LEU A CA    1 
ATOM   10659 C  C     . LEU A  1  1362 ? 206.472 256.885 230.710 1.00 82.46  ? 1362 LEU A C     1 
ATOM   10660 O  O     . LEU A  1  1362 ? 205.381 256.306 230.695 1.00 82.46  ? 1362 LEU A O     1 
ATOM   10661 C  CB    . LEU A  1  1362 ? 207.910 256.407 228.723 1.00 82.46  ? 1362 LEU A CB    1 
ATOM   10662 C  CG    . LEU A  1  1362 ? 209.216 255.904 228.107 1.00 82.46  ? 1362 LEU A CG    1 
ATOM   10663 C  CD1   . LEU A  1  1362 ? 209.267 256.241 226.627 1.00 82.46  ? 1362 LEU A CD1   1 
ATOM   10664 C  CD2   . LEU A  1  1362 ? 210.410 256.495 228.835 1.00 82.46  ? 1362 LEU A CD2   1 
ATOM   10665 N  N     . LEU A  1  1363 ? 206.628 258.131 231.148 1.00 90.66  ? 1363 LEU A N     1 
ATOM   10666 C  CA    . LEU A  1  1363 ? 205.519 258.960 231.593 1.00 90.66  ? 1363 LEU A CA    1 
ATOM   10667 C  C     . LEU A  1  1363 ? 205.471 260.234 230.759 1.00 90.66  ? 1363 LEU A C     1 
ATOM   10668 O  O     . LEU A  1  1363 ? 206.496 260.709 230.262 1.00 90.66  ? 1363 LEU A O     1 
ATOM   10669 C  CB    . LEU A  1  1363 ? 205.643 259.311 233.082 1.00 90.66  ? 1363 LEU A CB    1 
ATOM   10670 C  CG    . LEU A  1  1363 ? 205.609 258.141 234.067 1.00 90.66  ? 1363 LEU A CG    1 
ATOM   10671 C  CD1   . LEU A  1  1363 ? 205.753 258.642 235.498 1.00 90.66  ? 1363 LEU A CD1   1 
ATOM   10672 C  CD2   . LEU A  1  1363 ? 204.329 257.339 233.904 1.00 90.66  ? 1363 LEU A CD2   1 
ATOM   10673 N  N     . HIS A  1  1364 ? 204.268 260.783 230.609 1.00 97.07  ? 1364 HIS A N     1 
ATOM   10674 C  CA    . HIS A  1  1364 ? 204.069 261.991 229.823 1.00 97.07  ? 1364 HIS A CA    1 
ATOM   10675 C  C     . HIS A  1  1364 ? 204.078 263.214 230.732 1.00 97.07  ? 1364 HIS A C     1 
ATOM   10676 O  O     . HIS A  1  1364 ? 203.381 263.243 231.752 1.00 97.07  ? 1364 HIS A O     1 
ATOM   10677 C  CB    . HIS A  1  1364 ? 202.756 261.919 229.044 1.00 97.07  ? 1364 HIS A CB    1 
ATOM   10678 C  CG    . HIS A  1  1364 ? 202.482 263.132 228.212 1.00 97.07  ? 1364 HIS A CG    1 
ATOM   10679 N  ND1   . HIS A  1  1364 ? 201.208 263.597 227.968 1.00 97.07  ? 1364 HIS A ND1   1 
ATOM   10680 C  CD2   . HIS A  1  1364 ? 203.320 263.979 227.569 1.00 97.07  ? 1364 HIS A CD2   1 
ATOM   10681 C  CE1   . HIS A  1  1364 ? 201.273 264.678 227.212 1.00 97.07  ? 1364 HIS A CE1   1 
ATOM   10682 N  NE2   . HIS A  1  1364 ? 202.545 264.931 226.955 1.00 97.07  ? 1364 HIS A NE2   1 
ATOM   10683 N  N     . LYS A  1  1365 ? 204.871 264.220 230.358 1.00 98.80  ? 1365 LYS A N     1 
ATOM   10684 C  CA    . LYS A  1  1365 ? 204.958 265.471 231.110 1.00 98.80  ? 1365 LYS A CA    1 
ATOM   10685 C  C     . LYS A  1  1365 ? 203.834 266.422 230.685 1.00 98.80  ? 1365 LYS A C     1 
ATOM   10686 O  O     . LYS A  1  1365 ? 204.055 267.516 230.164 1.00 98.80  ? 1365 LYS A O     1 
ATOM   10687 C  CB    . LYS A  1  1365 ? 206.329 266.107 230.918 1.00 98.80  ? 1365 LYS A CB    1 
ATOM   10688 C  CG    . LYS A  1  1365 ? 206.654 267.213 231.917 1.00 98.80  ? 1365 LYS A CG    1 
ATOM   10689 C  CD    . LYS A  1  1365 ? 207.973 267.892 231.581 1.00 98.80  ? 1365 LYS A CD    1 
ATOM   10690 C  CE    . LYS A  1  1365 ? 209.118 266.893 231.547 1.00 98.80  ? 1365 LYS A CE    1 
ATOM   10691 N  NZ    . LYS A  1  1365 ? 210.413 267.536 231.189 1.00 98.80  ? 1365 LYS A NZ    1 
ATOM   10692 N  N     . ALA A  1  1366 ? 202.604 265.974 230.912 1.00 104.83 ? 1366 ALA A N     1 
ATOM   10693 C  CA    . ALA A  1  1366 ? 201.434 266.756 230.544 1.00 104.83 ? 1366 ALA A CA    1 
ATOM   10694 C  C     . ALA A  1  1366 ? 201.111 267.789 231.619 1.00 104.83 ? 1366 ALA A C     1 
ATOM   10695 O  O     . ALA A  1  1366 ? 201.360 267.580 232.809 1.00 104.83 ? 1366 ALA A O     1 
ATOM   10696 C  CB    . ALA A  1  1366 ? 200.229 265.847 230.317 1.00 104.83 ? 1366 ALA A CB    1 
ATOM   10697 N  N     . ASP A  1  1367 ? 200.548 268.913 231.181 1.00 116.93 ? 1367 ASP A N     1 
ATOM   10698 C  CA    . ASP A  1  1367 ? 200.110 269.954 232.104 1.00 116.93 ? 1367 ASP A CA    1 
ATOM   10699 C  C     . ASP A  1  1367 ? 198.909 269.445 232.889 1.00 116.93 ? 1367 ASP A C     1 
ATOM   10700 O  O     . ASP A  1  1367 ? 197.826 269.255 232.327 1.00 116.93 ? 1367 ASP A O     1 
ATOM   10701 C  CB    . ASP A  1  1367 ? 199.769 271.227 231.336 1.00 116.93 ? 1367 ASP A CB    1 
ATOM   10702 C  CG    . ASP A  1  1367 ? 199.487 272.403 232.250 1.00 116.93 ? 1367 ASP A CG    1 
ATOM   10703 O  OD1   . ASP A  1  1367 ? 199.730 272.288 233.468 1.00 116.93 ? 1367 ASP A OD1   1 
ATOM   10704 O  OD2   . ASP A  1  1367 ? 199.018 273.445 231.746 1.00 116.93 ? 1367 ASP A OD2   1 
ATOM   10705 N  N     . ARG A  1  1368 ? 199.095 269.216 234.187 1.00 112.23 ? 1368 ARG A N     1 
ATOM   10706 C  CA    . ARG A  1  1368 ? 198.053 268.635 235.020 1.00 112.23 ? 1368 ARG A CA    1 
ATOM   10707 C  C     . ARG A  1  1368 ? 198.180 269.182 236.435 1.00 112.23 ? 1368 ARG A C     1 
ATOM   10708 O  O     . ARG A  1  1368 ? 199.041 270.015 236.731 1.00 112.23 ? 1368 ARG A O     1 
ATOM   10709 C  CB    . ARG A  1  1368 ? 198.133 267.107 235.022 1.00 112.23 ? 1368 ARG A CB    1 
ATOM   10710 C  CG    . ARG A  1  1368 ? 199.382 266.560 235.691 1.00 112.23 ? 1368 ARG A CG    1 
ATOM   10711 C  CD    . ARG A  1  1368 ? 199.264 265.066 235.940 1.00 112.23 ? 1368 ARG A CD    1 
ATOM   10712 N  NE    . ARG A  1  1368 ? 200.400 264.546 236.695 1.00 112.23 ? 1368 ARG A NE    1 
ATOM   10713 C  CZ    . ARG A  1  1368 ? 200.486 263.300 237.146 1.00 112.23 ? 1368 ARG A CZ    1 
ATOM   10714 N  NH1   . ARG A  1  1368 ? 199.501 262.444 236.919 1.00 112.23 ? 1368 ARG A NH1   1 
ATOM   10715 N  NH2   . ARG A  1  1368 ? 201.557 262.909 237.824 1.00 112.23 ? 1368 ARG A NH2   1 
ATOM   10716 N  N     . ASP A  1  1369 ? 197.307 268.693 237.314 1.00 113.58 ? 1369 ASP A N     1 
ATOM   10717 C  CA    . ASP A  1  1369 ? 197.323 269.055 238.730 1.00 113.58 ? 1369 ASP A CA    1 
ATOM   10718 C  C     . ASP A  1  1369 ? 196.850 267.848 239.530 1.00 113.58 ? 1369 ASP A C     1 
ATOM   10719 O  O     . ASP A  1  1369 ? 195.638 267.588 239.612 1.00 113.58 ? 1369 ASP A O     1 
ATOM   10720 C  CB    . ASP A  1  1369 ? 196.449 270.276 239.005 1.00 113.58 ? 1369 ASP A CB    1 
ATOM   10721 C  CG    . ASP A  1  1369 ? 196.399 270.636 240.475 1.00 113.58 ? 1369 ASP A CG    1 
ATOM   10722 O  OD1   . ASP A  1  1369 ? 197.432 271.089 241.013 1.00 113.58 ? 1369 ASP A OD1   1 
ATOM   10723 O  OD2   . ASP A  1  1369 ? 195.329 270.463 241.096 1.00 113.58 ? 1369 ASP A OD2   1 
ATOM   10724 N  N     . PRO A  1  1370 ? 197.769 267.086 240.122 1.00 111.94 ? 1370 PRO A N     1 
ATOM   10725 C  CA    . PRO A  1  1370 ? 197.357 265.920 240.909 1.00 111.94 ? 1370 PRO A CA    1 
ATOM   10726 C  C     . PRO A  1  1370 ? 196.562 266.332 242.139 1.00 111.94 ? 1370 PRO A C     1 
ATOM   10727 O  O     . PRO A  1  1370 ? 196.819 267.366 242.757 1.00 111.94 ? 1370 PRO A O     1 
ATOM   10728 C  CB    . PRO A  1  1370 ? 198.688 265.266 241.297 1.00 111.94 ? 1370 PRO A CB    1 
ATOM   10729 C  CG    . PRO A  1  1370 ? 199.683 266.377 241.241 1.00 111.94 ? 1370 PRO A CG    1 
ATOM   10730 C  CD    . PRO A  1  1370 ? 199.229 267.271 240.123 1.00 111.94 ? 1370 PRO A CD    1 
ATOM   10731 N  N     . ASN A  1  1371 ? 195.580 265.493 242.481 1.00 114.28 ? 1371 ASN A N     1 
ATOM   10732 C  CA    . ASN A  1  1371 ? 194.636 265.753 243.563 1.00 114.28 ? 1371 ASN A CA    1 
ATOM   10733 C  C     . ASN A  1  1371 ? 193.952 267.097 243.352 1.00 114.28 ? 1371 ASN A C     1 
ATOM   10734 O  O     . ASN A  1  1371 ? 194.208 268.050 244.100 1.00 114.28 ? 1371 ASN A O     1 
ATOM   10735 C  CB    . ASN A  1  1371 ? 195.336 265.712 244.921 1.00 114.28 ? 1371 ASN A CB    1 
ATOM   10736 C  CG    . ASN A  1  1371 ? 195.948 264.357 245.219 1.00 114.28 ? 1371 ASN A CG    1 
ATOM   10737 O  OD1   . ASN A  1  1371 ? 195.425 263.324 244.802 1.00 114.28 ? 1371 ASN A OD1   1 
ATOM   10738 N  ND2   . ASN A  1  1371 ? 197.062 264.355 245.942 1.00 114.28 ? 1371 ASN A ND2   1 
ATOM   10739 N  N     . PRO A  1  1372 ? 193.087 267.222 242.346 1.00 115.08 ? 1372 PRO A N     1 
ATOM   10740 C  CA    . PRO A  1  1372 ? 192.449 268.514 242.067 1.00 115.08 ? 1372 PRO A CA    1 
ATOM   10741 C  C     . PRO A  1  1372 ? 191.495 268.901 243.181 1.00 115.08 ? 1372 PRO A C     1 
ATOM   10742 O  O     . PRO A  1  1372 ? 191.060 268.041 243.964 1.00 115.08 ? 1372 PRO A O     1 
ATOM   10743 C  CB    . PRO A  1  1372 ? 191.693 268.260 240.750 1.00 115.08 ? 1372 PRO A CB    1 
ATOM   10744 C  CG    . PRO A  1  1372 ? 192.274 266.993 240.195 1.00 115.08 ? 1372 PRO A CG    1 
ATOM   10745 C  CD    . PRO A  1  1372 ? 192.674 266.187 241.386 1.00 115.08 ? 1372 PRO A CD    1 
ATOM   10746 N  N     . PRO A  1  1373 ? 191.154 270.185 243.297 1.00 121.39 ? 1373 PRO A N     1 
ATOM   10747 C  CA    . PRO A  1  1373 ? 190.192 270.599 244.324 1.00 121.39 ? 1373 PRO A CA    1 
ATOM   10748 C  C     . PRO A  1  1373 ? 188.842 269.928 244.115 1.00 121.39 ? 1373 PRO A C     1 
ATOM   10749 O  O     . PRO A  1  1373 ? 188.339 269.831 242.993 1.00 121.39 ? 1373 PRO A O     1 
ATOM   10750 C  CB    . PRO A  1  1373 ? 190.103 272.118 244.138 1.00 121.39 ? 1373 PRO A CB    1 
ATOM   10751 C  CG    . PRO A  1  1373 ? 191.386 272.492 243.470 1.00 121.39 ? 1373 PRO A CG    1 
ATOM   10752 C  CD    . PRO A  1  1373 ? 191.721 271.337 242.574 1.00 121.39 ? 1373 PRO A CD    1 
ATOM   10753 N  N     . LYS A  1  1374 ? 188.260 269.458 245.214 1.00 127.89 ? 1374 LYS A N     1 
ATOM   10754 C  CA    . LYS A  1  1374 ? 187.005 268.721 245.184 1.00 127.89 ? 1374 LYS A CA    1 
ATOM   10755 C  C     . LYS A  1  1374 ? 185.839 269.659 245.459 1.00 127.89 ? 1374 LYS A C     1 
ATOM   10756 O  O     . LYS A  1  1374 ? 185.931 270.549 246.310 1.00 127.89 ? 1374 LYS A O     1 
ATOM   10757 C  CB    . LYS A  1  1374 ? 187.018 267.588 246.215 1.00 127.89 ? 1374 LYS A CB    1 
ATOM   10758 C  CG    . LYS A  1  1374 ? 188.118 266.559 246.000 1.00 127.89 ? 1374 LYS A CG    1 
ATOM   10759 C  CD    . LYS A  1  1374 ? 188.163 265.554 247.140 1.00 127.89 ? 1374 LYS A CD    1 
ATOM   10760 C  CE    . LYS A  1  1374 ? 186.830 264.845 247.310 1.00 127.89 ? 1374 LYS A CE    1 
ATOM   10761 N  NZ    . LYS A  1  1374 ? 186.861 263.872 248.437 1.00 127.89 ? 1374 LYS A NZ    1 
ATOM   10762 N  N     . ARG A  1  1375 ? 184.747 269.457 244.733 1.00 138.81 ? 1375 ARG A N     1 
ATOM   10763 C  CA    . ARG A  1  1375 ? 183.545 270.247 244.963 1.00 138.81 ? 1375 ARG A CA    1 
ATOM   10764 C  C     . ARG A  1  1375 ? 182.959 269.900 246.328 1.00 138.81 ? 1375 ARG A C     1 
ATOM   10765 O  O     . ARG A  1  1375 ? 182.732 268.719 246.615 1.00 138.81 ? 1375 ARG A O     1 
ATOM   10766 C  CB    . ARG A  1  1375 ? 182.515 269.994 243.864 1.00 138.81 ? 1375 ARG A CB    1 
ATOM   10767 C  CG    . ARG A  1  1375 ? 182.902 270.548 242.502 1.00 138.81 ? 1375 ARG A CG    1 
ATOM   10768 C  CD    . ARG A  1  1375 ? 181.871 270.183 241.448 1.00 138.81 ? 1375 ARG A CD    1 
ATOM   10769 N  NE    . ARG A  1  1375 ? 180.522 270.578 241.843 1.00 138.81 ? 1375 ARG A NE    1 
ATOM   10770 C  CZ    . ARG A  1  1375 ? 179.975 271.757 241.567 1.00 138.81 ? 1375 ARG A CZ    1 
ATOM   10771 N  NH1   . ARG A  1  1375 ? 180.663 272.667 240.892 1.00 138.81 ? 1375 ARG A NH1   1 
ATOM   10772 N  NH2   . ARG A  1  1375 ? 178.740 272.028 241.967 1.00 138.81 ? 1375 ARG A NH2   1 
ATOM   10773 N  N     . PRO A  1  1376 ? 182.706 270.882 247.186 1.00 143.03 ? 1376 PRO A N     1 
ATOM   10774 C  CA    . PRO A  1  1376 ? 182.179 270.574 248.519 1.00 143.03 ? 1376 PRO A CA    1 
ATOM   10775 C  C     . PRO A  1  1376 ? 180.738 270.100 248.459 1.00 143.03 ? 1376 PRO A C     1 
ATOM   10776 O  O     . PRO A  1  1376 ? 179.955 270.509 247.598 1.00 143.03 ? 1376 PRO A O     1 
ATOM   10777 C  CB    . PRO A  1  1376 ? 182.293 271.910 249.262 1.00 143.03 ? 1376 PRO A CB    1 
ATOM   10778 C  CG    . PRO A  1  1376 ? 182.212 272.934 248.182 1.00 143.03 ? 1376 PRO A CG    1 
ATOM   10779 C  CD    . PRO A  1  1376 ? 182.898 272.329 246.987 1.00 143.03 ? 1376 PRO A CD    1 
ATOM   10780 N  N     . LEU A  1  1377 ? 180.391 269.222 249.396 1.00 148.92 ? 1377 LEU A N     1 
ATOM   10781 C  CA    . LEU A  1  1377 ? 179.040 268.686 249.499 1.00 148.92 ? 1377 LEU A CA    1 
ATOM   10782 C  C     . LEU A  1  1377 ? 178.240 269.544 250.472 1.00 148.92 ? 1377 LEU A C     1 
ATOM   10783 O  O     . LEU A  1  1377 ? 178.637 269.715 251.630 1.00 148.92 ? 1377 LEU A O     1 
ATOM   10784 C  CB    . LEU A  1  1377 ? 179.070 267.229 249.957 1.00 148.92 ? 1377 LEU A CB    1 
ATOM   10785 C  CG    . LEU A  1  1377 ? 179.826 266.264 249.042 1.00 148.92 ? 1377 LEU A CG    1 
ATOM   10786 C  CD1   . LEU A  1  1377 ? 179.715 264.838 249.558 1.00 148.92 ? 1377 LEU A CD1   1 
ATOM   10787 C  CD2   . LEU A  1  1377 ? 179.316 266.367 247.614 1.00 148.92 ? 1377 LEU A CD2   1 
ATOM   10788 N  N     . ILE A  1  1378 ? 177.115 270.081 250.000 1.00 157.58 ? 1378 ILE A N     1 
ATOM   10789 C  CA    . ILE A  1  1378 ? 176.314 270.977 250.828 1.00 157.58 ? 1378 ILE A CA    1 
ATOM   10790 C  C     . ILE A  1  1378 ? 175.377 270.186 251.731 1.00 157.58 ? 1378 ILE A C     1 
ATOM   10791 O  O     . ILE A  1  1378 ? 175.230 270.493 252.920 1.00 157.58 ? 1378 ILE A O     1 
ATOM   10792 C  CB    . ILE A  1  1378 ? 175.543 271.972 249.943 1.00 157.58 ? 1378 ILE A CB    1 
ATOM   10793 C  CG1   . ILE A  1  1378 ? 176.498 272.683 248.983 1.00 157.58 ? 1378 ILE A CG1   1 
ATOM   10794 C  CG2   . ILE A  1  1378 ? 174.801 272.981 250.801 1.00 157.58 ? 1378 ILE A CG2   1 
ATOM   10795 C  CD1   . ILE A  1  1378 ? 177.625 273.424 249.672 1.00 157.58 ? 1378 ILE A CD1   1 
ATOM   10796 N  N     . PHE A  1  1379 ? 174.730 269.157 251.183 1.00 162.31 ? 1379 PHE A N     1 
ATOM   10797 C  CA    . PHE A  1  1379 ? 173.798 268.356 251.968 1.00 162.31 ? 1379 PHE A CA    1 
ATOM   10798 C  C     . PHE A  1  1379 ? 174.498 267.448 252.972 1.00 162.31 ? 1379 PHE A C     1 
ATOM   10799 O  O     . PHE A  1  1379 ? 173.861 267.019 253.939 1.00 162.31 ? 1379 PHE A O     1 
ATOM   10800 C  CB    . PHE A  1  1379 ? 172.915 267.521 251.036 1.00 162.31 ? 1379 PHE A CB    1 
ATOM   10801 C  CG    . PHE A  1  1379 ? 171.793 266.812 251.740 1.00 162.31 ? 1379 PHE A CG    1 
ATOM   10802 C  CD1   . PHE A  1  1379 ? 170.630 267.487 252.075 1.00 162.31 ? 1379 PHE A CD1   1 
ATOM   10803 C  CD2   . PHE A  1  1379 ? 171.899 265.469 252.064 1.00 162.31 ? 1379 PHE A CD2   1 
ATOM   10804 C  CE1   . PHE A  1  1379 ? 169.597 266.836 252.721 1.00 162.31 ? 1379 PHE A CE1   1 
ATOM   10805 C  CE2   . PHE A  1  1379 ? 170.868 264.814 252.711 1.00 162.31 ? 1379 PHE A CE2   1 
ATOM   10806 C  CZ    . PHE A  1  1379 ? 169.715 265.500 253.039 1.00 162.31 ? 1379 PHE A CZ    1 
ATOM   10807 N  N     . ASP A  1  1380 ? 175.779 267.154 252.775 1.00 154.23 ? 1380 ASP A N     1 
ATOM   10808 C  CA    . ASP A  1  1380 ? 176.512 266.292 253.697 1.00 154.23 ? 1380 ASP A CA    1 
ATOM   10809 C  C     . ASP A  1  1380 ? 177.863 266.910 254.040 1.00 154.23 ? 1380 ASP A C     1 
ATOM   10810 O  O     . ASP A  1  1380 ? 178.162 267.160 255.209 1.00 154.23 ? 1380 ASP A O     1 
ATOM   10811 C  CB    . ASP A  1  1380 ? 176.700 264.897 253.095 1.00 154.23 ? 1380 ASP A CB    1 
ATOM   10812 C  CG    . ASP A  1  1380 ? 177.026 263.843 254.141 1.00 154.23 ? 1380 ASP A CG    1 
ATOM   10813 O  OD1   . ASP A  1  1380 ? 177.578 264.196 255.204 1.00 154.23 ? 1380 ASP A OD1   1 
ATOM   10814 O  OD2   . ASP A  1  1380 ? 176.729 262.655 253.895 1.00 154.23 ? 1380 ASP A OD2   1 
ATOM   10815 N  N     . ALA B  2  18   ? 273.666 209.917 180.296 1.00 140.18 ? 18   ALA B N     1 
ATOM   10816 C  CA    . ALA B  2  18   ? 272.916 209.087 179.361 1.00 140.18 ? 18   ALA B CA    1 
ATOM   10817 C  C     . ALA B  2  18   ? 271.468 208.932 179.813 1.00 140.18 ? 18   ALA B C     1 
ATOM   10818 O  O     . ALA B  2  18   ? 271.133 207.982 180.520 1.00 140.18 ? 18   ALA B O     1 
ATOM   10819 C  CB    . ALA B  2  18   ? 273.575 207.724 179.214 1.00 140.18 ? 18   ALA B CB    1 
ATOM   10820 N  N     . PRO B  2  19   ? 270.611 209.867 179.407 1.00 132.35 ? 19   PRO B N     1 
ATOM   10821 C  CA    . PRO B  2  19   ? 269.201 209.787 179.796 1.00 132.35 ? 19   PRO B CA    1 
ATOM   10822 C  C     . PRO B  2  19   ? 268.486 208.645 179.093 1.00 132.35 ? 19   PRO B C     1 
ATOM   10823 O  O     . PRO B  2  19   ? 268.820 208.267 177.967 1.00 132.35 ? 19   PRO B O     1 
ATOM   10824 C  CB    . PRO B  2  19   ? 268.637 211.145 179.364 1.00 132.35 ? 19   PRO B CB    1 
ATOM   10825 C  CG    . PRO B  2  19   ? 269.520 211.568 178.241 1.00 132.35 ? 19   PRO B CG    1 
ATOM   10826 C  CD    . PRO B  2  19   ? 270.893 211.057 178.586 1.00 132.35 ? 19   PRO B CD    1 
ATOM   10827 N  N     . ILE B  2  20   ? 267.489 208.097 179.776 1.00 117.66 ? 20   ILE B N     1 
ATOM   10828 C  CA    . ILE B  2  20   ? 266.690 207.007 179.204 1.00 117.66 ? 20   ILE B CA    1 
ATOM   10829 C  C     . ILE B  2  20   ? 265.845 207.557 178.061 1.00 117.66 ? 20   ILE B C     1 
ATOM   10830 O  O     . ILE B  2  20   ? 265.290 208.666 178.184 1.00 117.66 ? 20   ILE B O     1 
ATOM   10831 C  CB    . ILE B  2  20   ? 265.814 206.368 180.290 1.00 117.66 ? 20   ILE B CB    1 
ATOM   10832 C  CG1   . ILE B  2  20   ? 264.922 205.265 179.711 1.00 117.66 ? 20   ILE B CG1   1 
ATOM   10833 C  CG2   . ILE B  2  20   ? 264.988 207.424 181.016 1.00 117.66 ? 20   ILE B CG2   1 
ATOM   10834 C  CD1   . ILE B  2  20   ? 265.620 203.929 179.559 1.00 117.66 ? 20   ILE B CD1   1 
ATOM   10835 N  N     . PRO B  2  21   ? 265.740 206.858 176.929 1.00 114.20 ? 21   PRO B N     1 
ATOM   10836 C  CA    . PRO B  2  21   ? 264.890 207.352 175.840 1.00 114.20 ? 21   PRO B CA    1 
ATOM   10837 C  C     . PRO B  2  21   ? 263.427 207.410 176.256 1.00 114.20 ? 21   PRO B C     1 
ATOM   10838 O  O     . PRO B  2  21   ? 262.938 206.572 177.017 1.00 114.20 ? 21   PRO B O     1 
ATOM   10839 C  CB    . PRO B  2  21   ? 265.116 206.331 174.718 1.00 114.20 ? 21   PRO B CB    1 
ATOM   10840 C  CG    . PRO B  2  21   ? 265.677 205.121 175.396 1.00 114.20 ? 21   PRO B CG    1 
ATOM   10841 C  CD    . PRO B  2  21   ? 266.478 205.645 176.544 1.00 114.20 ? 21   PRO B CD    1 
ATOM   10842 N  N     . THR B  2  22   ? 262.731 208.421 175.743 1.00 109.34 ? 22   THR B N     1 
ATOM   10843 C  CA    . THR B  2  22   ? 261.343 208.691 176.095 1.00 109.34 ? 22   THR B CA    1 
ATOM   10844 C  C     . THR B  2  22   ? 260.483 208.637 174.840 1.00 109.34 ? 22   THR B C     1 
ATOM   10845 O  O     . THR B  2  22   ? 260.855 209.192 173.801 1.00 109.34 ? 22   THR B O     1 
ATOM   10846 C  CB    . THR B  2  22   ? 261.207 210.058 176.773 1.00 109.34 ? 22   THR B CB    1 
ATOM   10847 O  OG1   . THR B  2  22   ? 261.986 210.079 177.976 1.00 109.34 ? 22   THR B OG1   1 
ATOM   10848 C  CG2   . THR B  2  22   ? 259.754 210.352 177.111 1.00 109.34 ? 22   THR B CG2   1 
ATOM   10849 N  N     . VAL B  2  23   ? 259.337 207.966 174.939 1.00 104.95 ? 23   VAL B N     1 
ATOM   10850 C  CA    . VAL B  2  23   ? 258.388 207.870 173.834 1.00 104.95 ? 23   VAL B CA    1 
ATOM   10851 C  C     . VAL B  2  23   ? 257.518 209.121 173.875 1.00 104.95 ? 23   VAL B C     1 
ATOM   10852 O  O     . VAL B  2  23   ? 256.682 209.290 174.763 1.00 104.95 ? 23   VAL B O     1 
ATOM   10853 C  CB    . VAL B  2  23   ? 257.555 206.588 173.913 1.00 104.95 ? 23   VAL B CB    1 
ATOM   10854 C  CG1   . VAL B  2  23   ? 258.300 205.437 173.255 1.00 104.95 ? 23   VAL B CG1   1 
ATOM   10855 C  CG2   . VAL B  2  23   ? 257.237 206.244 175.364 1.00 104.95 ? 23   VAL B CG2   1 
ATOM   10856 N  N     . GLU B  2  24   ? 257.723 210.013 172.901 1.00 106.51 ? 24   GLU B N     1 
ATOM   10857 C  CA    . GLU B  2  24   ? 256.981 211.270 172.877 1.00 106.51 ? 24   GLU B CA    1 
ATOM   10858 C  C     . GLU B  2  24   ? 255.510 211.042 172.556 1.00 106.51 ? 24   GLU B C     1 
ATOM   10859 O  O     . GLU B  2  24   ? 254.632 211.672 173.159 1.00 106.51 ? 24   GLU B O     1 
ATOM   10860 C  CB    . GLU B  2  24   ? 257.605 212.233 171.864 1.00 106.51 ? 24   GLU B CB    1 
ATOM   10861 C  CG    . GLU B  2  24   ? 258.994 212.741 172.239 1.00 106.51 ? 24   GLU B CG    1 
ATOM   10862 C  CD    . GLU B  2  24   ? 260.086 211.713 172.004 1.00 106.51 ? 24   GLU B CD    1 
ATOM   10863 O  OE1   . GLU B  2  24   ? 259.809 210.685 171.354 1.00 106.51 ? 24   GLU B OE1   1 
ATOM   10864 O  OE2   . GLU B  2  24   ? 261.222 211.933 172.476 1.00 106.51 ? 24   GLU B OE2   1 
ATOM   10865 N  N     . GLU B  2  25   ? 255.217 210.149 171.614 1.00 102.86 ? 25   GLU B N     1 
ATOM   10866 C  CA    . GLU B  2  25   ? 253.849 209.877 171.191 1.00 102.86 ? 25   GLU B CA    1 
ATOM   10867 C  C     . GLU B  2  25   ? 253.101 208.945 172.137 1.00 102.86 ? 25   GLU B C     1 
ATOM   10868 O  O     . GLU B  2  25   ? 252.033 208.447 171.763 1.00 102.86 ? 25   GLU B O     1 
ATOM   10869 C  CB    . GLU B  2  25   ? 253.844 209.290 169.776 1.00 102.86 ? 25   GLU B CB    1 
ATOM   10870 C  CG    . GLU B  2  25   ? 254.342 210.239 168.691 1.00 102.86 ? 25   GLU B CG    1 
ATOM   10871 C  CD    . GLU B  2  25   ? 253.300 211.265 168.273 1.00 102.86 ? 25   GLU B CD    1 
ATOM   10872 O  OE1   . GLU B  2  25   ? 252.769 211.982 169.148 1.00 102.86 ? 25   GLU B OE1   1 
ATOM   10873 O  OE2   . GLU B  2  25   ? 253.009 211.351 167.061 1.00 102.86 ? 25   GLU B OE2   1 
ATOM   10874 N  N     . LYS B  2  26   ? 253.628 208.705 173.341 1.00 95.68  ? 26   LYS B N     1 
ATOM   10875 C  CA    . LYS B  2  26   ? 252.983 207.782 174.273 1.00 95.68  ? 26   LYS B CA    1 
ATOM   10876 C  C     . LYS B  2  26   ? 251.552 208.212 174.582 1.00 95.68  ? 26   LYS B C     1 
ATOM   10877 O  O     . LYS B  2  26   ? 250.659 207.364 174.718 1.00 95.68  ? 26   LYS B O     1 
ATOM   10878 C  CB    . LYS B  2  26   ? 253.806 207.682 175.557 1.00 95.68  ? 26   LYS B CB    1 
ATOM   10879 C  CG    . LYS B  2  26   ? 253.206 206.778 176.622 1.00 95.68  ? 26   LYS B CG    1 
ATOM   10880 C  CD    . LYS B  2  26   ? 254.119 206.686 177.835 1.00 95.68  ? 26   LYS B CD    1 
ATOM   10881 C  CE    . LYS B  2  26   ? 254.431 208.064 178.396 1.00 95.68  ? 26   LYS B CE    1 
ATOM   10882 N  NZ    . LYS B  2  26   ? 255.317 207.992 179.591 1.00 95.68  ? 26   LYS B NZ    1 
ATOM   10883 N  N     . TRP B  2  27   ? 251.313 209.522 174.678 1.00 91.55  ? 27   TRP B N     1 
ATOM   10884 C  CA    . TRP B  2  27   ? 249.973 210.018 174.976 1.00 91.55  ? 27   TRP B CA    1 
ATOM   10885 C  C     . TRP B  2  27   ? 248.952 209.596 173.929 1.00 91.55  ? 27   TRP B C     1 
ATOM   10886 O  O     . TRP B  2  27   ? 247.750 209.600 174.216 1.00 91.55  ? 27   TRP B O     1 
ATOM   10887 C  CB    . TRP B  2  27   ? 249.990 211.543 175.105 1.00 91.55  ? 27   TRP B CB    1 
ATOM   10888 C  CG    . TRP B  2  27   ? 249.910 212.266 173.797 1.00 91.55  ? 27   TRP B CG    1 
ATOM   10889 C  CD1   . TRP B  2  27   ? 250.925 212.471 172.910 1.00 91.55  ? 27   TRP B CD1   1 
ATOM   10890 C  CD2   . TRP B  2  27   ? 248.750 212.892 173.235 1.00 91.55  ? 27   TRP B CD2   1 
ATOM   10891 N  NE1   . TRP B  2  27   ? 250.467 213.182 171.824 1.00 91.55  ? 27   TRP B NE1   1 
ATOM   10892 C  CE2   . TRP B  2  27   ? 249.136 213.453 172.001 1.00 91.55  ? 27   TRP B CE2   1 
ATOM   10893 C  CE3   . TRP B  2  27   ? 247.423 213.030 173.652 1.00 91.55  ? 27   TRP B CE3   1 
ATOM   10894 C  CZ2   . TRP B  2  27   ? 248.243 214.142 171.182 1.00 91.55  ? 27   TRP B CZ2   1 
ATOM   10895 C  CZ3   . TRP B  2  27   ? 246.537 213.715 172.838 1.00 91.55  ? 27   TRP B CZ3   1 
ATOM   10896 C  CH2   . TRP B  2  27   ? 246.952 214.261 171.617 1.00 91.55  ? 27   TRP B CH2   1 
ATOM   10897 N  N     . ARG B  2  28   ? 249.403 209.222 172.726 1.00 92.80  ? 28   ARG B N     1 
ATOM   10898 C  CA    . ARG B  2  28   ? 248.487 208.738 171.700 1.00 92.80  ? 28   ARG B CA    1 
ATOM   10899 C  C     . ARG B  2  28   ? 247.777 207.455 172.114 1.00 92.80  ? 28   ARG B C     1 
ATOM   10900 O  O     . ARG B  2  28   ? 246.788 207.076 171.477 1.00 92.80  ? 28   ARG B O     1 
ATOM   10901 C  CB    . ARG B  2  28   ? 249.236 208.515 170.385 1.00 92.80  ? 28   ARG B CB    1 
ATOM   10902 C  CG    . ARG B  2  28   ? 249.855 209.773 169.798 1.00 92.80  ? 28   ARG B CG    1 
ATOM   10903 C  CD    . ARG B  2  28   ? 248.800 210.824 169.504 1.00 92.80  ? 28   ARG B CD    1 
ATOM   10904 N  NE    . ARG B  2  28   ? 249.387 212.054 168.982 1.00 92.80  ? 28   ARG B NE    1 
ATOM   10905 C  CZ    . ARG B  2  28   ? 249.575 212.303 167.690 1.00 92.80  ? 28   ARG B CZ    1 
ATOM   10906 N  NH1   . ARG B  2  28   ? 249.223 211.404 166.781 1.00 92.80  ? 28   ARG B NH1   1 
ATOM   10907 N  NH2   . ARG B  2  28   ? 250.118 213.449 167.305 1.00 92.80  ? 28   ARG B NH2   1 
ATOM   10908 N  N     . LEU B  2  29   ? 248.261 206.775 173.158 1.00 88.62  ? 29   LEU B N     1 
ATOM   10909 C  CA    . LEU B  2  29   ? 247.537 205.616 173.674 1.00 88.62  ? 29   LEU B CA    1 
ATOM   10910 C  C     . LEU B  2  29   ? 246.211 206.021 174.303 1.00 88.62  ? 29   LEU B C     1 
ATOM   10911 O  O     . LEU B  2  29   ? 245.281 205.207 174.367 1.00 88.62  ? 29   LEU B O     1 
ATOM   10912 C  CB    . LEU B  2  29   ? 248.396 204.862 174.689 1.00 88.62  ? 29   LEU B CB    1 
ATOM   10913 C  CG    . LEU B  2  29   ? 249.440 203.891 174.131 1.00 88.62  ? 29   LEU B CG    1 
ATOM   10914 C  CD1   . LEU B  2  29   ? 250.253 203.274 175.257 1.00 88.62  ? 29   LEU B CD1   1 
ATOM   10915 C  CD2   . LEU B  2  29   ? 248.772 202.810 173.296 1.00 88.62  ? 29   LEU B CD2   1 
ATOM   10916 N  N     . LEU B  2  30   ? 246.100 207.265 174.771 1.00 88.36  ? 30   LEU B N     1 
ATOM   10917 C  CA    . LEU B  2  30   ? 244.878 207.694 175.446 1.00 88.36  ? 30   LEU B CA    1 
ATOM   10918 C  C     . LEU B  2  30   ? 243.685 207.831 174.504 1.00 88.36  ? 30   LEU B C     1 
ATOM   10919 O  O     . LEU B  2  30   ? 242.608 207.306 174.836 1.00 88.36  ? 30   LEU B O     1 
ATOM   10920 C  CB    . LEU B  2  30   ? 245.141 208.996 176.210 1.00 88.36  ? 30   LEU B CB    1 
ATOM   10921 C  CG    . LEU B  2  30   ? 243.943 209.565 176.969 1.00 88.36  ? 30   LEU B CG    1 
ATOM   10922 C  CD1   . LEU B  2  30   ? 243.417 208.552 177.973 1.00 88.36  ? 30   LEU B CD1   1 
ATOM   10923 C  CD2   . LEU B  2  30   ? 244.322 210.859 177.660 1.00 88.36  ? 30   LEU B CD2   1 
ATOM   10924 N  N     . PRO B  2  31   ? 243.780 208.511 173.352 1.00 86.12  ? 31   PRO B N     1 
ATOM   10925 C  CA    . PRO B  2  31   ? 242.596 208.599 172.477 1.00 86.12  ? 31   PRO B CA    1 
ATOM   10926 C  C     . PRO B  2  31   ? 242.109 207.250 171.978 1.00 86.12  ? 31   PRO B C     1 
ATOM   10927 O  O     . PRO B  2  31   ? 240.895 207.023 171.913 1.00 86.12  ? 31   PRO B O     1 
ATOM   10928 C  CB    . PRO B  2  31   ? 243.076 209.493 171.324 1.00 86.12  ? 31   PRO B CB    1 
ATOM   10929 C  CG    . PRO B  2  31   ? 244.207 210.270 171.891 1.00 86.12  ? 31   PRO B CG    1 
ATOM   10930 C  CD    . PRO B  2  31   ? 244.892 209.325 172.826 1.00 86.12  ? 31   PRO B CD    1 
ATOM   10931 N  N     . ALA B  2  32   ? 243.028 206.346 171.622 1.00 87.56  ? 32   ALA B N     1 
ATOM   10932 C  CA    . ALA B  2  32   ? 242.624 205.019 171.167 1.00 87.56  ? 32   ALA B CA    1 
ATOM   10933 C  C     . ALA B  2  32   ? 241.825 204.288 172.238 1.00 87.56  ? 32   ALA B C     1 
ATOM   10934 O  O     . ALA B  2  32   ? 240.808 203.650 171.937 1.00 87.56  ? 32   ALA B O     1 
ATOM   10935 C  CB    . ALA B  2  32   ? 243.851 204.206 170.759 1.00 87.56  ? 32   ALA B CB    1 
ATOM   10936 N  N     . PHE B  2  33   ? 242.271 204.370 173.494 1.00 89.14  ? 33   PHE B N     1 
ATOM   10937 C  CA    . PHE B  2  33   ? 241.498 203.806 174.599 1.00 89.14  ? 33   PHE B CA    1 
ATOM   10938 C  C     . PHE B  2  33   ? 240.109 204.426 174.662 1.00 89.14  ? 33   PHE B C     1 
ATOM   10939 O  O     . PHE B  2  33   ? 239.125 203.747 174.976 1.00 89.14  ? 33   PHE B O     1 
ATOM   10940 C  CB    . PHE B  2  33   ? 242.248 204.010 175.916 1.00 89.14  ? 33   PHE B CB    1 
ATOM   10941 C  CG    . PHE B  2  33   ? 241.493 203.527 177.122 1.00 89.14  ? 33   PHE B CG    1 
ATOM   10942 C  CD1   . PHE B  2  33   ? 241.457 202.178 177.439 1.00 89.14  ? 33   PHE B CD1   1 
ATOM   10943 C  CD2   . PHE B  2  33   ? 240.827 204.420 177.945 1.00 89.14  ? 33   PHE B CD2   1 
ATOM   10944 C  CE1   . PHE B  2  33   ? 240.768 201.729 178.550 1.00 89.14  ? 33   PHE B CE1   1 
ATOM   10945 C  CE2   . PHE B  2  33   ? 240.137 203.978 179.058 1.00 89.14  ? 33   PHE B CE2   1 
ATOM   10946 C  CZ    . PHE B  2  33   ? 240.106 202.631 179.361 1.00 89.14  ? 33   PHE B CZ    1 
ATOM   10947 N  N     . LEU B  2  34   ? 240.011 205.724 174.362 1.00 88.21  ? 34   LEU B N     1 
ATOM   10948 C  CA    . LEU B  2  34   ? 238.721 206.403 174.342 1.00 88.21  ? 34   LEU B CA    1 
ATOM   10949 C  C     . LEU B  2  34   ? 237.842 205.974 173.175 1.00 88.21  ? 34   LEU B C     1 
ATOM   10950 O  O     . LEU B  2  34   ? 236.654 206.309 173.165 1.00 88.21  ? 34   LEU B O     1 
ATOM   10951 C  CB    . LEU B  2  34   ? 238.924 207.918 174.304 1.00 88.21  ? 34   LEU B CB    1 
ATOM   10952 C  CG    . LEU B  2  34   ? 239.623 208.532 175.519 1.00 88.21  ? 34   LEU B CG    1 
ATOM   10953 C  CD1   . LEU B  2  34   ? 239.747 210.042 175.375 1.00 88.21  ? 34   LEU B CD1   1 
ATOM   10954 C  CD2   . LEU B  2  34   ? 238.878 208.170 176.796 1.00 88.21  ? 34   LEU B CD2   1 
ATOM   10955 N  N     . LYS B  2  35   ? 238.390 205.246 172.199 1.00 94.66  ? 35   LYS B N     1 
ATOM   10956 C  CA    . LYS B  2  35   ? 237.602 204.843 171.041 1.00 94.66  ? 35   LYS B CA    1 
ATOM   10957 C  C     . LYS B  2  35   ? 236.646 203.697 171.349 1.00 94.66  ? 35   LYS B C     1 
ATOM   10958 O  O     . LYS B  2  35   ? 235.625 203.561 170.667 1.00 94.66  ? 35   LYS B O     1 
ATOM   10959 C  CB    . LYS B  2  35   ? 238.525 204.451 169.887 1.00 94.66  ? 35   LYS B CB    1 
ATOM   10960 C  CG    . LYS B  2  35   ? 239.391 205.590 169.374 1.00 94.66  ? 35   LYS B CG    1 
ATOM   10961 C  CD    . LYS B  2  35   ? 238.545 206.718 168.805 1.00 94.66  ? 35   LYS B CD    1 
ATOM   10962 C  CE    . LYS B  2  35   ? 237.749 206.256 167.593 1.00 94.66  ? 35   LYS B CE    1 
ATOM   10963 N  NZ    . LYS B  2  35   ? 238.630 205.755 166.502 1.00 94.66  ? 35   LYS B NZ    1 
ATOM   10964 N  N     . VAL B  2  36   ? 236.944 202.878 172.356 1.00 94.82  ? 36   VAL B N     1 
ATOM   10965 C  CA    . VAL B  2  36   ? 236.111 201.722 172.671 1.00 94.82  ? 36   VAL B CA    1 
ATOM   10966 C  C     . VAL B  2  36   ? 235.608 201.827 174.104 1.00 94.82  ? 36   VAL B C     1 
ATOM   10967 O  O     . VAL B  2  36   ? 234.599 201.210 174.467 1.00 94.82  ? 36   VAL B O     1 
ATOM   10968 C  CB    . VAL B  2  36   ? 236.878 200.406 172.448 1.00 94.82  ? 36   VAL B CB    1 
ATOM   10969 C  CG1   . VAL B  2  36   ? 237.223 200.235 170.975 1.00 94.82  ? 36   VAL B CG1   1 
ATOM   10970 C  CG2   . VAL B  2  36   ? 238.137 200.369 173.303 1.00 94.82  ? 36   VAL B CG2   1 
ATOM   10971 N  N     . LYS B  2  37   ? 236.306 202.605 174.928 1.00 93.00  ? 37   LYS B N     1 
ATOM   10972 C  CA    . LYS B  2  37   ? 235.953 202.770 176.330 1.00 93.00  ? 37   LYS B CA    1 
ATOM   10973 C  C     . LYS B  2  37   ? 236.048 204.252 176.675 1.00 93.00  ? 37   LYS B C     1 
ATOM   10974 O  O     . LYS B  2  37   ? 236.158 205.109 175.792 1.00 93.00  ? 37   LYS B O     1 
ATOM   10975 C  CB    . LYS B  2  37   ? 236.855 201.910 177.228 1.00 93.00  ? 37   LYS B CB    1 
ATOM   10976 C  CG    . LYS B  2  37   ? 236.792 200.418 176.943 1.00 93.00  ? 37   LYS B CG    1 
ATOM   10977 C  CD    . LYS B  2  37   ? 237.782 199.659 177.812 1.00 93.00  ? 37   LYS B CD    1 
ATOM   10978 C  CE    . LYS B  2  37   ? 237.810 198.182 177.461 1.00 93.00  ? 37   LYS B CE    1 
ATOM   10979 N  NZ    . LYS B  2  37   ? 236.470 197.547 177.605 1.00 93.00  ? 37   LYS B NZ    1 
ATOM   10980 N  N     . GLY B  2  38   ? 235.994 204.560 177.968 1.00 95.65  ? 38   GLY B N     1 
ATOM   10981 C  CA    . GLY B  2  38   ? 236.190 205.925 178.414 1.00 95.65  ? 38   GLY B CA    1 
ATOM   10982 C  C     . GLY B  2  38   ? 235.069 206.515 179.247 1.00 95.65  ? 38   GLY B C     1 
ATOM   10983 O  O     . GLY B  2  38   ? 234.655 205.937 180.254 1.00 95.65  ? 38   GLY B O     1 
ATOM   10984 N  N     . LEU B  2  39   ? 234.571 207.677 178.820 1.00 90.63  ? 39   LEU B N     1 
ATOM   10985 C  CA    . LEU B  2  39   ? 233.658 208.454 179.652 1.00 90.63  ? 39   LEU B CA    1 
ATOM   10986 C  C     . LEU B  2  39   ? 232.279 207.808 179.732 1.00 90.63  ? 39   LEU B C     1 
ATOM   10987 O  O     . LEU B  2  39   ? 231.828 207.404 180.809 1.00 90.63  ? 39   LEU B O     1 
ATOM   10988 C  CB    . LEU B  2  39   ? 233.555 209.881 179.110 1.00 90.63  ? 39   LEU B CB    1 
ATOM   10989 C  CG    . LEU B  2  39   ? 234.886 210.584 178.835 1.00 90.63  ? 39   LEU B CG    1 
ATOM   10990 C  CD1   . LEU B  2  39   ? 234.651 211.995 178.321 1.00 90.63  ? 39   LEU B CD1   1 
ATOM   10991 C  CD2   . LEU B  2  39   ? 235.768 210.603 180.077 1.00 90.63  ? 39   LEU B CD2   1 
ATOM   10992 N  N     . VAL B  2  40   ? 231.597 207.692 178.591 1.00 88.01  ? 40   VAL B N     1 
ATOM   10993 C  CA    . VAL B  2  40   ? 230.189 207.304 178.574 1.00 88.01  ? 40   VAL B CA    1 
ATOM   10994 C  C     . VAL B  2  40   ? 229.979 205.837 178.224 1.00 88.01  ? 40   VAL B C     1 
ATOM   10995 O  O     . VAL B  2  40   ? 228.848 205.337 178.352 1.00 88.01  ? 40   VAL B O     1 
ATOM   10996 C  CB    . VAL B  2  40   ? 229.387 208.194 177.598 1.00 88.01  ? 40   VAL B CB    1 
ATOM   10997 C  CG1   . VAL B  2  40   ? 227.930 208.296 178.030 1.00 88.01  ? 40   VAL B CG1   1 
ATOM   10998 C  CG2   . VAL B  2  40   ? 230.017 209.574 177.500 1.00 88.01  ? 40   VAL B CG2   1 
ATOM   10999 N  N     . LYS B  2  41   ? 231.024 205.127 177.796 1.00 92.84  ? 41   LYS B N     1 
ATOM   11000 C  CA    . LYS B  2  41   ? 230.870 203.739 177.379 1.00 92.84  ? 41   LYS B CA    1 
ATOM   11001 C  C     . LYS B  2  41   ? 230.514 202.806 178.531 1.00 92.84  ? 41   LYS B C     1 
ATOM   11002 O  O     . LYS B  2  41   ? 230.031 201.699 178.273 1.00 92.84  ? 41   LYS B O     1 
ATOM   11003 C  CB    . LYS B  2  41   ? 232.151 203.258 176.701 1.00 92.84  ? 41   LYS B CB    1 
ATOM   11004 C  CG    . LYS B  2  41   ? 232.649 204.179 175.598 1.00 92.84  ? 41   LYS B CG    1 
ATOM   11005 C  CD    . LYS B  2  41   ? 231.622 204.335 174.493 1.00 92.84  ? 41   LYS B CD    1 
ATOM   11006 C  CE    . LYS B  2  41   ? 232.090 205.338 173.454 1.00 92.84  ? 41   LYS B CE    1 
ATOM   11007 N  NZ    . LYS B  2  41   ? 233.383 204.928 172.845 1.00 92.84  ? 41   LYS B NZ    1 
ATOM   11008 N  N     . GLN B  2  42   ? 230.723 203.225 179.781 1.00 92.19  ? 42   GLN B N     1 
ATOM   11009 C  CA    . GLN B  2  42   ? 230.467 202.343 180.917 1.00 92.19  ? 42   GLN B CA    1 
ATOM   11010 C  C     . GLN B  2  42   ? 228.989 201.972 181.005 1.00 92.19  ? 42   GLN B C     1 
ATOM   11011 O  O     . GLN B  2  42   ? 228.626 200.788 180.965 1.00 92.19  ? 42   GLN B O     1 
ATOM   11012 C  CB    . GLN B  2  42   ? 230.931 203.018 182.210 1.00 92.19  ? 42   GLN B CB    1 
ATOM   11013 C  CG    . GLN B  2  42   ? 232.300 203.669 182.116 1.00 92.19  ? 42   GLN B CG    1 
ATOM   11014 C  CD    . GLN B  2  42   ? 233.420 202.666 181.934 1.00 92.19  ? 42   GLN B CD    1 
ATOM   11015 O  OE1   . GLN B  2  42   ? 233.282 201.492 182.279 1.00 92.19  ? 42   GLN B OE1   1 
ATOM   11016 N  NE2   . GLN B  2  42   ? 234.540 203.126 181.385 1.00 92.19  ? 42   GLN B NE2   1 
ATOM   11017 N  N     . HIS B  2  43   ? 228.121 202.978 181.138 1.00 86.33  ? 43   HIS B N     1 
ATOM   11018 C  CA    . HIS B  2  43   ? 226.691 202.714 181.260 1.00 86.33  ? 43   HIS B CA    1 
ATOM   11019 C  C     . HIS B  2  43   ? 226.138 202.060 180.001 1.00 86.33  ? 43   HIS B C     1 
ATOM   11020 O  O     . HIS B  2  43   ? 225.244 201.212 180.077 1.00 86.33  ? 43   HIS B O     1 
ATOM   11021 C  CB    . HIS B  2  43   ? 225.936 204.008 181.563 1.00 86.33  ? 43   HIS B CB    1 
ATOM   11022 C  CG    . HIS B  2  43   ? 226.334 204.657 182.852 1.00 86.33  ? 43   HIS B CG    1 
ATOM   11023 N  ND1   . HIS B  2  43   ? 227.548 205.287 183.026 1.00 86.33  ? 43   HIS B ND1   1 
ATOM   11024 C  CD2   . HIS B  2  43   ? 225.678 204.777 184.030 1.00 86.33  ? 43   HIS B CD2   1 
ATOM   11025 C  CE1   . HIS B  2  43   ? 227.623 205.765 184.254 1.00 86.33  ? 43   HIS B CE1   1 
ATOM   11026 N  NE2   . HIS B  2  43   ? 226.500 205.469 184.886 1.00 86.33  ? 43   HIS B NE2   1 
ATOM   11027 N  N     . ILE B  2  44   ? 226.657 202.445 178.833 1.00 82.38  ? 44   ILE B N     1 
ATOM   11028 C  CA    . ILE B  2  44   ? 226.190 201.859 177.579 1.00 82.38  ? 44   ILE B CA    1 
ATOM   11029 C  C     . ILE B  2  44   ? 226.480 200.365 177.549 1.00 82.38  ? 44   ILE B C     1 
ATOM   11030 O  O     . ILE B  2  44   ? 225.598 199.545 177.260 1.00 82.38  ? 44   ILE B O     1 
ATOM   11031 C  CB    . ILE B  2  44   ? 226.828 202.583 176.379 1.00 82.38  ? 44   ILE B CB    1 
ATOM   11032 C  CG1   . ILE B  2  44   ? 226.400 204.052 176.353 1.00 82.38  ? 44   ILE B CG1   1 
ATOM   11033 C  CG2   . ILE B  2  44   ? 226.459 201.886 175.077 1.00 82.38  ? 44   ILE B CG2   1 
ATOM   11034 C  CD1   . ILE B  2  44   ? 226.990 204.840 175.201 1.00 82.38  ? 44   ILE B CD1   1 
ATOM   11035 N  N     . ASP B  2  45   ? 227.724 199.983 177.860 1.00 89.49  ? 45   ASP B N     1 
ATOM   11036 C  CA    . ASP B  2  45   ? 228.089 198.570 177.866 1.00 89.49  ? 45   ASP B CA    1 
ATOM   11037 C  C     . ASP B  2  45   ? 227.326 197.808 178.942 1.00 89.49  ? 45   ASP B C     1 
ATOM   11038 O  O     . ASP B  2  45   ? 226.925 196.658 178.728 1.00 89.49  ? 45   ASP B O     1 
ATOM   11039 C  CB    . ASP B  2  45   ? 229.597 198.417 178.061 1.00 89.49  ? 45   ASP B CB    1 
ATOM   11040 C  CG    . ASP B  2  45   ? 230.396 198.977 176.902 1.00 89.49  ? 45   ASP B CG    1 
ATOM   11041 O  OD1   . ASP B  2  45   ? 229.779 199.481 175.940 1.00 89.49  ? 45   ASP B OD1   1 
ATOM   11042 O  OD2   . ASP B  2  45   ? 231.641 198.913 176.953 1.00 89.49  ? 45   ASP B OD2   1 
ATOM   11043 N  N     . SER B  2  46   ? 227.113 198.432 180.103 1.00 85.17  ? 46   SER B N     1 
ATOM   11044 C  CA    . SER B  2  46   ? 226.370 197.761 181.167 1.00 85.17  ? 46   SER B CA    1 
ATOM   11045 C  C     . SER B  2  46   ? 224.926 197.502 180.753 1.00 85.17  ? 46   SER B C     1 
ATOM   11046 O  O     . SER B  2  46   ? 224.403 196.400 180.955 1.00 85.17  ? 46   SER B O     1 
ATOM   11047 C  CB    . SER B  2  46   ? 226.426 198.597 182.446 1.00 85.17  ? 46   SER B CB    1 
ATOM   11048 O  OG    . SER B  2  46   ? 225.984 197.848 183.564 1.00 85.17  ? 46   SER B OG    1 
ATOM   11049 N  N     . PHE B  2  47   ? 224.274 198.502 180.154 1.00 78.73  ? 47   PHE B N     1 
ATOM   11050 C  CA    . PHE B  2  47   ? 222.898 198.330 179.701 1.00 78.73  ? 47   PHE B CA    1 
ATOM   11051 C  C     . PHE B  2  47   ? 222.810 197.303 178.577 1.00 78.73  ? 47   PHE B C     1 
ATOM   11052 O  O     . PHE B  2  47   ? 221.851 196.526 178.517 1.00 78.73  ? 47   PHE B O     1 
ATOM   11053 C  CB    . PHE B  2  47   ? 222.328 199.675 179.249 1.00 78.73  ? 47   PHE B CB    1 
ATOM   11054 C  CG    . PHE B  2  47   ? 220.872 199.628 178.879 1.00 78.73  ? 47   PHE B CG    1 
ATOM   11055 C  CD1   . PHE B  2  47   ? 219.894 199.672 179.858 1.00 78.73  ? 47   PHE B CD1   1 
ATOM   11056 C  CD2   . PHE B  2  47   ? 220.480 199.551 177.553 1.00 78.73  ? 47   PHE B CD2   1 
ATOM   11057 C  CE1   . PHE B  2  47   ? 218.553 199.634 179.523 1.00 78.73  ? 47   PHE B CE1   1 
ATOM   11058 C  CE2   . PHE B  2  47   ? 219.142 199.513 177.210 1.00 78.73  ? 47   PHE B CE2   1 
ATOM   11059 C  CZ    . PHE B  2  47   ? 218.177 199.554 178.197 1.00 78.73  ? 47   PHE B CZ    1 
ATOM   11060 N  N     . ASN B  2  48   ? 223.800 197.284 177.681 1.00 81.87  ? 48   ASN B N     1 
ATOM   11061 C  CA    . ASN B  2  48   ? 223.800 196.289 176.614 1.00 81.87  ? 48   ASN B CA    1 
ATOM   11062 C  C     . ASN B  2  48   ? 223.956 194.879 177.175 1.00 81.87  ? 48   ASN B C     1 
ATOM   11063 O  O     . ASN B  2  48   ? 223.258 193.952 176.748 1.00 81.87  ? 48   ASN B O     1 
ATOM   11064 C  CB    . ASN B  2  48   ? 224.909 196.593 175.606 1.00 81.87  ? 48   ASN B CB    1 
ATOM   11065 C  CG    . ASN B  2  48   ? 224.677 197.893 174.858 1.00 81.87  ? 48   ASN B CG    1 
ATOM   11066 O  OD1   . ASN B  2  48   ? 223.538 198.327 174.681 1.00 81.87  ? 48   ASN B OD1   1 
ATOM   11067 N  ND2   . ASN B  2  48   ? 225.758 198.523 174.415 1.00 81.87  ? 48   ASN B ND2   1 
ATOM   11068 N  N     . TYR B  2  49   ? 224.866 194.701 178.137 1.00 84.80  ? 49   TYR B N     1 
ATOM   11069 C  CA    . TYR B  2  49   ? 225.032 193.396 178.767 1.00 84.80  ? 49   TYR B CA    1 
ATOM   11070 C  C     . TYR B  2  49   ? 223.773 192.983 179.519 1.00 84.80  ? 49   TYR B C     1 
ATOM   11071 O  O     . TYR B  2  49   ? 223.433 191.795 179.570 1.00 84.80  ? 49   TYR B O     1 
ATOM   11072 C  CB    . TYR B  2  49   ? 226.240 193.417 179.706 1.00 84.80  ? 49   TYR B CB    1 
ATOM   11073 C  CG    . TYR B  2  49   ? 226.433 192.143 180.499 1.00 84.80  ? 49   TYR B CG    1 
ATOM   11074 C  CD1   . TYR B  2  49   ? 227.028 191.028 179.926 1.00 84.80  ? 49   TYR B CD1   1 
ATOM   11075 C  CD2   . TYR B  2  49   ? 226.027 192.060 181.826 1.00 84.80  ? 49   TYR B CD2   1 
ATOM   11076 C  CE1   . TYR B  2  49   ? 227.210 189.864 180.649 1.00 84.80  ? 49   TYR B CE1   1 
ATOM   11077 C  CE2   . TYR B  2  49   ? 226.204 190.900 182.556 1.00 84.80  ? 49   TYR B CE2   1 
ATOM   11078 C  CZ    . TYR B  2  49   ? 226.797 189.805 181.963 1.00 84.80  ? 49   TYR B CZ    1 
ATOM   11079 O  OH    . TYR B  2  49   ? 226.975 188.650 182.689 1.00 84.80  ? 49   TYR B OH    1 
ATOM   11080 N  N     . PHE B  2  50   ? 223.069 193.949 180.110 1.00 83.28  ? 50   PHE B N     1 
ATOM   11081 C  CA    . PHE B  2  50   ? 221.829 193.635 180.813 1.00 83.28  ? 50   PHE B CA    1 
ATOM   11082 C  C     . PHE B  2  50   ? 220.741 193.188 179.841 1.00 83.28  ? 50   PHE B C     1 
ATOM   11083 O  O     . PHE B  2  50   ? 220.068 192.174 180.068 1.00 83.28  ? 50   PHE B O     1 
ATOM   11084 C  CB    . PHE B  2  50   ? 221.365 194.843 181.626 1.00 83.28  ? 50   PHE B CB    1 
ATOM   11085 C  CG    . PHE B  2  50   ? 219.901 194.819 181.965 1.00 83.28  ? 50   PHE B CG    1 
ATOM   11086 C  CD1   . PHE B  2  50   ? 219.389 193.867 182.830 1.00 83.28  ? 50   PHE B CD1   1 
ATOM   11087 C  CD2   . PHE B  2  50   ? 219.037 195.755 181.421 1.00 83.28  ? 50   PHE B CD2   1 
ATOM   11088 C  CE1   . PHE B  2  50   ? 218.040 193.842 183.138 1.00 83.28  ? 50   PHE B CE1   1 
ATOM   11089 C  CE2   . PHE B  2  50   ? 217.689 195.738 181.727 1.00 83.28  ? 50   PHE B CE2   1 
ATOM   11090 C  CZ    . PHE B  2  50   ? 217.191 194.780 182.588 1.00 83.28  ? 50   PHE B CZ    1 
ATOM   11091 N  N     . ILE B  2  51   ? 220.555 193.933 178.746 1.00 81.48  ? 51   ILE B N     1 
ATOM   11092 C  CA    . ILE B  2  51   ? 219.465 193.632 177.816 1.00 81.48  ? 51   ILE B CA    1 
ATOM   11093 C  C     . ILE B  2  51   ? 219.794 192.513 176.842 1.00 81.48  ? 51   ILE B C     1 
ATOM   11094 O  O     . ILE B  2  51   ? 218.893 192.047 176.133 1.00 81.48  ? 51   ILE B O     1 
ATOM   11095 C  CB    . ILE B  2  51   ? 219.056 194.871 177.000 1.00 81.48  ? 51   ILE B CB    1 
ATOM   11096 C  CG1   . ILE B  2  51   ? 220.197 195.308 176.078 1.00 81.48  ? 51   ILE B CG1   1 
ATOM   11097 C  CG2   . ILE B  2  51   ? 218.640 196.006 177.921 1.00 81.48  ? 51   ILE B CG2   1 
ATOM   11098 C  CD1   . ILE B  2  51   ? 219.871 196.525 175.241 1.00 81.48  ? 51   ILE B CD1   1 
ATOM   11099 N  N     . ASN B  2  52   ? 221.048 192.068 176.777 1.00 84.17  ? 52   ASN B N     1 
ATOM   11100 C  CA    . ASN B  2  52   ? 221.421 191.022 175.832 1.00 84.17  ? 52   ASN B CA    1 
ATOM   11101 C  C     . ASN B  2  52   ? 221.769 189.693 176.491 1.00 84.17  ? 52   ASN B C     1 
ATOM   11102 O  O     . ASN B  2  52   ? 221.584 188.646 175.863 1.00 84.17  ? 52   ASN B O     1 
ATOM   11103 C  CB    . ASN B  2  52   ? 222.609 191.479 174.978 1.00 84.17  ? 52   ASN B CB    1 
ATOM   11104 C  CG    . ASN B  2  52   ? 222.275 192.674 174.108 1.00 84.17  ? 52   ASN B CG    1 
ATOM   11105 O  OD1   . ASN B  2  52   ? 221.130 192.856 173.697 1.00 84.17  ? 52   ASN B OD1   1 
ATOM   11106 N  ND2   . ASN B  2  52   ? 223.277 193.498 173.825 1.00 84.17  ? 52   ASN B ND2   1 
ATOM   11107 N  N     . VAL B  2  53   ? 222.261 189.705 177.731 1.00 86.03  ? 53   VAL B N     1 
ATOM   11108 C  CA    . VAL B  2  53   ? 222.718 188.480 178.378 1.00 86.03  ? 53   VAL B CA    1 
ATOM   11109 C  C     . VAL B  2  53   ? 221.999 188.274 179.705 1.00 86.03  ? 53   VAL B C     1 
ATOM   11110 O  O     . VAL B  2  53   ? 221.450 187.197 179.965 1.00 86.03  ? 53   VAL B O     1 
ATOM   11111 C  CB    . VAL B  2  53   ? 224.244 188.500 178.587 1.00 86.03  ? 53   VAL B CB    1 
ATOM   11112 C  CG1   . VAL B  2  53   ? 224.695 187.246 179.321 1.00 86.03  ? 53   VAL B CG1   1 
ATOM   11113 C  CG2   . VAL B  2  53   ? 224.963 188.630 177.253 1.00 86.03  ? 53   VAL B CG2   1 
ATOM   11114 N  N     . GLU B  2  54   ? 221.999 189.305 180.553 1.00 94.55  ? 54   GLU B N     1 
ATOM   11115 C  CA    . GLU B  2  54   ? 221.493 189.146 181.914 1.00 94.55  ? 54   GLU B CA    1 
ATOM   11116 C  C     . GLU B  2  54   ? 219.991 188.885 181.927 1.00 94.55  ? 54   GLU B C     1 
ATOM   11117 O  O     . GLU B  2  54   ? 219.498 188.099 182.745 1.00 94.55  ? 54   GLU B O     1 
ATOM   11118 C  CB    . GLU B  2  54   ? 221.831 190.382 182.745 1.00 94.55  ? 54   GLU B CB    1 
ATOM   11119 C  CG    . GLU B  2  54   ? 221.537 190.232 184.229 1.00 94.55  ? 54   GLU B CG    1 
ATOM   11120 C  CD    . GLU B  2  54   ? 222.472 189.258 184.920 1.00 94.55  ? 54   GLU B CD    1 
ATOM   11121 O  OE1   . GLU B  2  54   ? 223.571 189.001 184.383 1.00 94.55  ? 54   GLU B OE1   1 
ATOM   11122 O  OE2   . GLU B  2  54   ? 222.108 188.748 186.001 1.00 94.55  ? 54   GLU B OE2   1 
ATOM   11123 N  N     . ILE B  2  55   ? 219.244 189.541 181.035 1.00 89.00  ? 55   ILE B N     1 
ATOM   11124 C  CA    . ILE B  2  55   ? 217.796 189.356 181.004 1.00 89.00  ? 55   ILE B CA    1 
ATOM   11125 C  C     . ILE B  2  55   ? 217.448 187.923 180.614 1.00 89.00  ? 55   ILE B C     1 
ATOM   11126 O  O     . ILE B  2  55   ? 216.495 187.333 181.139 1.00 89.00  ? 55   ILE B O     1 
ATOM   11127 C  CB    . ILE B  2  55   ? 217.143 190.387 180.062 1.00 89.00  ? 55   ILE B CB    1 
ATOM   11128 C  CG1   . ILE B  2  55   ? 215.625 190.195 180.015 1.00 89.00  ? 55   ILE B CG1   1 
ATOM   11129 C  CG2   . ILE B  2  55   ? 217.744 190.307 178.664 1.00 89.00  ? 55   ILE B CG2   1 
ATOM   11130 C  CD1   . ILE B  2  55   ? 214.911 191.217 179.159 1.00 89.00  ? 55   ILE B CD1   1 
ATOM   11131 N  N     . LYS B  2  56   ? 218.226 187.334 179.702 1.00 91.34  ? 56   LYS B N     1 
ATOM   11132 C  CA    . LYS B  2  56   ? 217.995 185.943 179.328 1.00 91.34  ? 56   LYS B CA    1 
ATOM   11133 C  C     . LYS B  2  56   ? 218.273 185.007 180.496 1.00 91.34  ? 56   LYS B C     1 
ATOM   11134 O  O     . LYS B  2  56   ? 217.547 184.028 180.701 1.00 91.34  ? 56   LYS B O     1 
ATOM   11135 C  CB    . LYS B  2  56   ? 218.855 185.572 178.119 1.00 91.34  ? 56   LYS B CB    1 
ATOM   11136 C  CG    . LYS B  2  56   ? 218.426 186.251 176.830 1.00 91.34  ? 56   LYS B CG    1 
ATOM   11137 C  CD    . LYS B  2  56   ? 219.276 185.797 175.654 1.00 91.34  ? 56   LYS B CD    1 
ATOM   11138 C  CE    . LYS B  2  56   ? 218.775 186.398 174.352 1.00 91.34  ? 56   LYS B CE    1 
ATOM   11139 N  NZ    . LYS B  2  56   ? 218.775 187.886 174.394 1.00 91.34  ? 56   LYS B NZ    1 
ATOM   11140 N  N     . LYS B  2  57   ? 219.312 185.297 181.283 1.00 94.90  ? 57   LYS B N     1 
ATOM   11141 C  CA    . LYS B  2  57   ? 219.597 184.483 182.461 1.00 94.90  ? 57   LYS B CA    1 
ATOM   11142 C  C     . LYS B  2  57   ? 218.481 184.599 183.494 1.00 94.90  ? 57   LYS B C     1 
ATOM   11143 O  O     . LYS B  2  57   ? 218.091 183.602 184.116 1.00 94.90  ? 57   LYS B O     1 
ATOM   11144 C  CB    . LYS B  2  57   ? 220.937 184.894 183.070 1.00 94.90  ? 57   LYS B CB    1 
ATOM   11145 C  CG    . LYS B  2  57   ? 222.114 184.795 182.112 1.00 94.90  ? 57   LYS B CG    1 
ATOM   11146 C  CD    . LYS B  2  57   ? 222.351 183.358 181.673 1.00 94.90  ? 57   LYS B CD    1 
ATOM   11147 C  CE    . LYS B  2  57   ? 222.732 182.478 182.852 1.00 94.90  ? 57   LYS B CE    1 
ATOM   11148 N  NZ    . LYS B  2  57   ? 223.973 182.957 183.522 1.00 94.90  ? 57   LYS B NZ    1 
ATOM   11149 N  N     . ILE B  2  58   ? 217.958 185.810 183.693 1.00 93.64  ? 58   ILE B N     1 
ATOM   11150 C  CA    . ILE B  2  58   ? 216.853 186.001 184.631 1.00 93.64  ? 58   ILE B CA    1 
ATOM   11151 C  C     . ILE B  2  58   ? 215.615 185.248 184.161 1.00 93.64  ? 58   ILE B C     1 
ATOM   11152 O  O     . ILE B  2  58   ? 214.910 184.624 184.961 1.00 93.64  ? 58   ILE B O     1 
ATOM   11153 C  CB    . ILE B  2  58   ? 216.568 187.505 184.820 1.00 93.64  ? 58   ILE B CB    1 
ATOM   11154 C  CG1   . ILE B  2  58   ? 217.775 188.198 185.451 1.00 93.64  ? 58   ILE B CG1   1 
ATOM   11155 C  CG2   . ILE B  2  58   ? 215.326 187.711 185.677 1.00 93.64  ? 58   ILE B CG2   1 
ATOM   11156 C  CD1   . ILE B  2  58   ? 217.605 189.691 185.602 1.00 93.64  ? 58   ILE B CD1   1 
ATOM   11157 N  N     . MET B  2  59   ? 215.335 185.292 182.855 1.00 97.86  ? 59   MET B N     1 
ATOM   11158 C  CA    . MET B  2  59   ? 214.192 184.559 182.320 1.00 97.86  ? 59   MET B CA    1 
ATOM   11159 C  C     . MET B  2  59   ? 214.391 183.054 182.460 1.00 97.86  ? 59   MET B C     1 
ATOM   11160 O  O     . MET B  2  59   ? 213.436 182.315 182.723 1.00 97.86  ? 59   MET B O     1 
ATOM   11161 C  CB    . MET B  2  59   ? 213.962 184.945 180.859 1.00 97.86  ? 59   MET B CB    1 
ATOM   11162 C  CG    . MET B  2  59   ? 212.717 184.336 180.224 1.00 97.86  ? 59   MET B CG    1 
ATOM   11163 S  SD    . MET B  2  59   ? 213.006 182.726 179.465 1.00 97.86  ? 59   MET B SD    1 
ATOM   11164 C  CE    . MET B  2  59   ? 214.278 183.138 178.274 1.00 97.86  ? 59   MET B CE    1 
ATOM   11165 N  N     . LYS B  2  60   ? 215.627 182.582 182.283 1.00 96.90  ? 60   LYS B N     1 
ATOM   11166 C  CA    . LYS B  2  60   ? 215.908 181.157 182.424 1.00 96.90  ? 60   LYS B CA    1 
ATOM   11167 C  C     . LYS B  2  60   ? 215.759 180.707 183.871 1.00 96.90  ? 60   LYS B C     1 
ATOM   11168 O  O     . LYS B  2  60   ? 215.325 179.580 184.139 1.00 96.90  ? 60   LYS B O     1 
ATOM   11169 C  CB    . LYS B  2  60   ? 217.311 180.846 181.907 1.00 96.90  ? 60   LYS B CB    1 
ATOM   11170 C  CG    . LYS B  2  60   ? 217.616 179.363 181.772 1.00 96.90  ? 60   LYS B CG    1 
ATOM   11171 C  CD    . LYS B  2  60   ? 216.805 178.733 180.652 1.00 96.90  ? 60   LYS B CD    1 
ATOM   11172 C  CE    . LYS B  2  60   ? 217.104 179.392 179.314 1.00 96.90  ? 60   LYS B CE    1 
ATOM   11173 N  NZ    . LYS B  2  60   ? 216.310 178.789 178.209 1.00 96.90  ? 60   LYS B NZ    1 
ATOM   11174 N  N     . ALA B  2  61   ? 216.120 181.574 184.822 1.00 95.05  ? 61   ALA B N     1 
ATOM   11175 C  CA    . ALA B  2  61   ? 215.983 181.222 186.232 1.00 95.05  ? 61   ALA B CA    1 
ATOM   11176 C  C     . ALA B  2  61   ? 214.525 181.046 186.632 1.00 95.05  ? 61   ALA B C     1 
ATOM   11177 O  O     . ALA B  2  61   ? 214.222 180.287 187.558 1.00 95.05  ? 61   ALA B O     1 
ATOM   11178 C  CB    . ALA B  2  61   ? 216.648 182.287 187.106 1.00 95.05  ? 61   ALA B CB    1 
ATOM   11179 N  N     . ASN B  2  62   ? 213.610 181.736 185.949 1.00 96.73  ? 62   ASN B N     1 
ATOM   11180 C  CA    . ASN B  2  62   ? 212.185 181.617 186.232 1.00 96.73  ? 62   ASN B CA    1 
ATOM   11181 C  C     . ASN B  2  62   ? 211.431 181.198 184.975 1.00 96.73  ? 62   ASN B C     1 
ATOM   11182 O  O     . ASN B  2  62   ? 210.386 181.772 184.648 1.00 96.73  ? 62   ASN B O     1 
ATOM   11183 C  CB    . ASN B  2  62   ? 211.630 182.936 186.775 1.00 96.73  ? 62   ASN B CB    1 
ATOM   11184 C  CG    . ASN B  2  62   ? 212.334 183.386 188.042 1.00 96.73  ? 62   ASN B CG    1 
ATOM   11185 O  OD1   . ASN B  2  62   ? 212.797 182.566 188.835 1.00 96.73  ? 62   ASN B OD1   1 
ATOM   11186 N  ND2   . ASN B  2  62   ? 212.419 184.698 188.236 1.00 96.73  ? 62   ASN B ND2   1 
ATOM   11187 N  N     . GLU B  2  63   ? 211.957 180.200 184.265 1.00 104.69 ? 63   GLU B N     1 
ATOM   11188 C  CA    . GLU B  2  63   ? 211.370 179.794 182.991 1.00 104.69 ? 63   GLU B CA    1 
ATOM   11189 C  C     . GLU B  2  63   ? 210.036 179.081 183.178 1.00 104.69 ? 63   GLU B C     1 
ATOM   11190 O  O     . GLU B  2  63   ? 209.138 179.215 182.339 1.00 104.69 ? 63   GLU B O     1 
ATOM   11191 C  CB    . GLU B  2  63   ? 212.347 178.905 182.223 1.00 104.69 ? 63   GLU B CB    1 
ATOM   11192 C  CG    . GLU B  2  63   ? 212.852 177.705 183.012 1.00 104.69 ? 63   GLU B CG    1 
ATOM   11193 C  CD    . GLU B  2  63   ? 213.807 176.842 182.211 1.00 104.69 ? 63   GLU B CD    1 
ATOM   11194 O  OE1   . GLU B  2  63   ? 214.037 177.156 181.025 1.00 104.69 ? 63   GLU B OE1   1 
ATOM   11195 O  OE2   . GLU B  2  63   ? 214.325 175.853 182.767 1.00 104.69 ? 63   GLU B OE2   1 
ATOM   11196 N  N     . LYS B  2  64   ? 209.884 178.318 184.256 1.00 105.76 ? 64   LYS B N     1 
ATOM   11197 C  CA    . LYS B  2  64   ? 208.678 177.543 184.507 1.00 105.76 ? 64   LYS B CA    1 
ATOM   11198 C  C     . LYS B  2  64   ? 207.996 178.036 185.776 1.00 105.76 ? 64   LYS B C     1 
ATOM   11199 O  O     . LYS B  2  64   ? 208.636 178.157 186.825 1.00 105.76 ? 64   LYS B O     1 
ATOM   11200 C  CB    . LYS B  2  64   ? 208.998 176.051 184.624 1.00 105.76 ? 64   LYS B CB    1 
ATOM   11201 C  CG    . LYS B  2  64   ? 207.787 175.188 184.945 1.00 105.76 ? 64   LYS B CG    1 
ATOM   11202 C  CD    . LYS B  2  64   ? 208.122 173.708 184.871 1.00 105.76 ? 64   LYS B CD    1 
ATOM   11203 C  CE    . LYS B  2  64   ? 208.542 173.311 183.465 1.00 105.76 ? 64   LYS B CE    1 
ATOM   11204 N  NZ    . LYS B  2  64   ? 208.839 171.856 183.363 1.00 105.76 ? 64   LYS B NZ    1 
ATOM   11205 N  N     . VAL B  2  65   ? 206.698 178.313 185.672 1.00 104.48 ? 65   VAL B N     1 
ATOM   11206 C  CA    . VAL B  2  65   ? 205.871 178.713 186.804 1.00 104.48 ? 65   VAL B CA    1 
ATOM   11207 C  C     . VAL B  2  65   ? 204.595 177.881 186.773 1.00 104.48 ? 65   VAL B C     1 
ATOM   11208 O  O     . VAL B  2  65   ? 203.959 177.753 185.720 1.00 104.48 ? 65   VAL B O     1 
ATOM   11209 C  CB    . VAL B  2  65   ? 205.549 180.220 186.776 1.00 104.48 ? 65   VAL B CB    1 
ATOM   11210 C  CG1   . VAL B  2  65   ? 205.123 180.653 185.380 1.00 104.48 ? 65   VAL B CG1   1 
ATOM   11211 C  CG2   . VAL B  2  65   ? 204.474 180.558 187.800 1.00 104.48 ? 65   VAL B CG2   1 
ATOM   11212 N  N     . THR B  2  66   ? 204.233 177.303 187.915 1.00 114.18 ? 66   THR B N     1 
ATOM   11213 C  CA    . THR B  2  66   ? 203.066 176.440 187.990 1.00 114.18 ? 66   THR B CA    1 
ATOM   11214 C  C     . THR B  2  66   ? 202.399 176.604 189.346 1.00 114.18 ? 66   THR B C     1 
ATOM   11215 O  O     . THR B  2  66   ? 203.010 177.076 190.310 1.00 114.18 ? 66   THR B O     1 
ATOM   11216 C  CB    . THR B  2  66   ? 203.432 174.969 187.754 1.00 114.18 ? 66   THR B CB    1 
ATOM   11217 O  OG1   . THR B  2  66   ? 202.255 174.157 187.855 1.00 114.18 ? 66   THR B OG1   1 
ATOM   11218 C  CG2   . THR B  2  66   ? 204.452 174.503 188.780 1.00 114.18 ? 66   THR B CG2   1 
ATOM   11219 N  N     . SER B  2  67   ? 201.134 176.206 189.409 1.00 123.64 ? 67   SER B N     1 
ATOM   11220 C  CA    . SER B  2  67   ? 200.341 176.292 190.625 1.00 123.64 ? 67   SER B CA    1 
ATOM   11221 C  C     . SER B  2  67   ? 200.202 174.917 191.266 1.00 123.64 ? 67   SER B C     1 
ATOM   11222 O  O     . SER B  2  67   ? 200.215 173.888 190.585 1.00 123.64 ? 67   SER B O     1 
ATOM   11223 C  CB    . SER B  2  67   ? 198.956 176.872 190.330 1.00 123.64 ? 67   SER B CB    1 
ATOM   11224 O  OG    . SER B  2  67   ? 198.249 176.061 189.407 1.00 123.64 ? 67   SER B OG    1 
ATOM   11225 N  N     . ASP B  2  68   ? 200.070 174.912 192.595 1.00 130.58 ? 68   ASP B N     1 
ATOM   11226 C  CA    . ASP B  2  68   ? 199.928 173.651 193.318 1.00 130.58 ? 68   ASP B CA    1 
ATOM   11227 C  C     . ASP B  2  68   ? 198.601 172.974 192.995 1.00 130.58 ? 68   ASP B C     1 
ATOM   11228 O  O     . ASP B  2  68   ? 198.552 171.755 192.791 1.00 130.58 ? 68   ASP B O     1 
ATOM   11229 C  CB    . ASP B  2  68   ? 200.059 173.892 194.822 1.00 130.58 ? 68   ASP B CB    1 
ATOM   11230 C  CG    . ASP B  2  68   ? 199.146 174.997 195.321 1.00 130.58 ? 68   ASP B CG    1 
ATOM   11231 O  OD1   . ASP B  2  68   ? 198.474 175.644 194.487 1.00 130.58 ? 68   ASP B OD1   1 
ATOM   11232 O  OD2   . ASP B  2  68   ? 199.100 175.220 196.550 1.00 130.58 ? 68   ASP B OD2   1 
ATOM   11233 N  N     . ALA B  2  69   ? 197.517 173.743 192.946 1.00 132.12 ? 69   ALA B N     1 
ATOM   11234 C  CA    . ALA B  2  69   ? 196.215 173.180 192.618 1.00 132.12 ? 69   ALA B CA    1 
ATOM   11235 C  C     . ALA B  2  69   ? 196.141 172.847 191.134 1.00 132.12 ? 69   ALA B C     1 
ATOM   11236 O  O     . ALA B  2  69   ? 196.718 173.546 190.295 1.00 132.12 ? 69   ALA B O     1 
ATOM   11237 C  CB    . ALA B  2  69   ? 195.102 174.154 192.999 1.00 132.12 ? 69   ALA B CB    1 
ATOM   11238 N  N     . ASP B  2  70   ? 195.423 171.764 190.813 1.00 135.47 ? 70   ASP B N     1 
ATOM   11239 C  CA    . ASP B  2  70   ? 195.250 171.284 189.447 1.00 135.47 ? 70   ASP B CA    1 
ATOM   11240 C  C     . ASP B  2  70   ? 196.608 171.004 188.810 1.00 135.47 ? 70   ASP B C     1 
ATOM   11241 O  O     . ASP B  2  70   ? 197.054 171.764 187.941 1.00 135.47 ? 70   ASP B O     1 
ATOM   11242 C  CB    . ASP B  2  70   ? 194.462 172.289 188.605 1.00 135.47 ? 70   ASP B CB    1 
ATOM   11243 C  CG    . ASP B  2  70   ? 194.026 171.714 187.272 1.00 135.47 ? 70   ASP B CG    1 
ATOM   11244 O  OD1   . ASP B  2  70   ? 194.198 170.494 187.061 1.00 135.47 ? 70   ASP B OD1   1 
ATOM   11245 O  OD2   . ASP B  2  70   ? 193.511 172.480 186.430 1.00 135.47 ? 70   ASP B OD2   1 
ATOM   11246 N  N     . PRO B  2  71   ? 197.298 169.934 189.221 1.00 132.66 ? 71   PRO B N     1 
ATOM   11247 C  CA    . PRO B  2  71   ? 198.636 169.656 188.678 1.00 132.66 ? 71   PRO B CA    1 
ATOM   11248 C  C     . PRO B  2  71   ? 198.631 169.376 187.181 1.00 132.66 ? 71   PRO B C     1 
ATOM   11249 O  O     . PRO B  2  71   ? 197.569 169.357 186.549 1.00 132.66 ? 71   PRO B O     1 
ATOM   11250 C  CB    . PRO B  2  71   ? 199.090 168.428 189.477 1.00 132.66 ? 71   PRO B CB    1 
ATOM   11251 C  CG    . PRO B  2  71   ? 197.820 167.770 189.901 1.00 132.66 ? 71   PRO B CG    1 
ATOM   11252 C  CD    . PRO B  2  71   ? 196.855 168.890 190.161 1.00 132.66 ? 71   PRO B CD    1 
ATOM   11253 N  N     . MET B  2  72   ? 199.821 169.172 186.612 1.00 142.91 ? 72   MET B N     1 
ATOM   11254 C  CA    . MET B  2  72   ? 200.067 168.991 185.182 1.00 142.91 ? 72   MET B CA    1 
ATOM   11255 C  C     . MET B  2  72   ? 199.818 170.264 184.382 1.00 142.91 ? 72   MET B C     1 
ATOM   11256 O  O     . MET B  2  72   ? 199.859 170.230 183.145 1.00 142.91 ? 72   MET B O     1 
ATOM   11257 C  CB    . MET B  2  72   ? 199.243 167.841 184.588 1.00 142.91 ? 72   MET B CB    1 
ATOM   11258 C  CG    . MET B  2  72   ? 199.437 166.506 185.291 1.00 142.91 ? 72   MET B CG    1 
ATOM   11259 S  SD    . MET B  2  72   ? 201.155 165.960 185.303 1.00 142.91 ? 72   MET B SD    1 
ATOM   11260 C  CE    . MET B  2  72   ? 201.483 165.836 183.547 1.00 142.91 ? 72   MET B CE    1 
ATOM   11261 N  N     . TRP B  2  73   ? 199.558 171.385 185.050 1.00 120.15 ? 73   TRP B N     1 
ATOM   11262 C  CA    . TRP B  2  73   ? 199.409 172.681 184.404 1.00 120.15 ? 73   TRP B CA    1 
ATOM   11263 C  C     . TRP B  2  73   ? 200.662 173.508 184.657 1.00 120.15 ? 73   TRP B C     1 
ATOM   11264 O  O     . TRP B  2  73   ? 201.187 173.520 185.776 1.00 120.15 ? 73   TRP B O     1 
ATOM   11265 C  CB    . TRP B  2  73   ? 198.173 173.414 184.930 1.00 120.15 ? 73   TRP B CB    1 
ATOM   11266 C  CG    . TRP B  2  73   ? 198.049 174.824 184.435 1.00 120.15 ? 73   TRP B CG    1 
ATOM   11267 C  CD1   . TRP B  2  73   ? 197.386 175.245 183.319 1.00 120.15 ? 73   TRP B CD1   1 
ATOM   11268 C  CD2   . TRP B  2  73   ? 198.597 176.001 185.042 1.00 120.15 ? 73   TRP B CD2   1 
ATOM   11269 N  NE1   . TRP B  2  73   ? 197.491 176.608 183.191 1.00 120.15 ? 73   TRP B NE1   1 
ATOM   11270 C  CE2   . TRP B  2  73   ? 198.230 177.097 184.237 1.00 120.15 ? 73   TRP B CE2   1 
ATOM   11271 C  CE3   . TRP B  2  73   ? 199.365 176.232 186.188 1.00 120.15 ? 73   TRP B CE3   1 
ATOM   11272 C  CZ2   . TRP B  2  73   ? 198.602 178.404 184.541 1.00 120.15 ? 73   TRP B CZ2   1 
ATOM   11273 C  CZ3   . TRP B  2  73   ? 199.736 177.532 186.486 1.00 120.15 ? 73   TRP B CZ3   1 
ATOM   11274 C  CH2   . TRP B  2  73   ? 199.354 178.599 185.667 1.00 120.15 ? 73   TRP B CH2   1 
ATOM   11275 N  N     . TYR B  2  74   ? 201.138 174.196 183.623 1.00 115.89 ? 74   TYR B N     1 
ATOM   11276 C  CA    . TYR B  2  74   ? 202.368 174.967 183.742 1.00 115.89 ? 74   TYR B CA    1 
ATOM   11277 C  C     . TYR B  2  74   ? 202.372 176.086 182.712 1.00 115.89 ? 74   TYR B C     1 
ATOM   11278 O  O     . TYR B  2  74   ? 201.602 176.072 181.747 1.00 115.89 ? 74   TYR B O     1 
ATOM   11279 C  CB    . TYR B  2  74   ? 203.605 174.076 183.569 1.00 115.89 ? 74   TYR B CB    1 
ATOM   11280 C  CG    . TYR B  2  74   ? 203.710 173.428 182.203 1.00 115.89 ? 74   TYR B CG    1 
ATOM   11281 C  CD1   . TYR B  2  74   ? 203.055 172.236 181.926 1.00 115.89 ? 74   TYR B CD1   1 
ATOM   11282 C  CD2   . TYR B  2  74   ? 204.471 174.007 181.195 1.00 115.89 ? 74   TYR B CD2   1 
ATOM   11283 C  CE1   . TYR B  2  74   ? 203.148 171.641 180.682 1.00 115.89 ? 74   TYR B CE1   1 
ATOM   11284 C  CE2   . TYR B  2  74   ? 204.571 173.420 179.949 1.00 115.89 ? 74   TYR B CE2   1 
ATOM   11285 C  CZ    . TYR B  2  74   ? 203.908 172.236 179.698 1.00 115.89 ? 74   TYR B CZ    1 
ATOM   11286 O  OH    . TYR B  2  74   ? 204.006 171.649 178.458 1.00 115.89 ? 74   TYR B OH    1 
ATOM   11287 N  N     . LEU B  2  75   ? 203.254 177.056 182.939 1.00 110.11 ? 75   LEU B N     1 
ATOM   11288 C  CA    . LEU B  2  75   ? 203.504 178.150 182.008 1.00 110.11 ? 75   LEU B CA    1 
ATOM   11289 C  C     . LEU B  2  75   ? 205.007 178.256 181.810 1.00 110.11 ? 75   LEU B C     1 
ATOM   11290 O  O     . LEU B  2  75   ? 205.730 178.643 182.734 1.00 110.11 ? 75   LEU B O     1 
ATOM   11291 C  CB    . LEU B  2  75   ? 202.927 179.468 182.528 1.00 110.11 ? 75   LEU B CB    1 
ATOM   11292 C  CG    . LEU B  2  75   ? 203.205 180.716 181.684 1.00 110.11 ? 75   LEU B CG    1 
ATOM   11293 C  CD1   . LEU B  2  75   ? 202.671 180.539 180.273 1.00 110.11 ? 75   LEU B CD1   1 
ATOM   11294 C  CD2   . LEU B  2  75   ? 202.609 181.955 182.337 1.00 110.11 ? 75   LEU B CD2   1 
ATOM   11295 N  N     . LYS B  2  76   ? 205.474 177.914 180.614 1.00 106.20 ? 76   LYS B N     1 
ATOM   11296 C  CA    . LYS B  2  76   ? 206.896 177.796 180.324 1.00 106.20 ? 76   LYS B CA    1 
ATOM   11297 C  C     . LYS B  2  76   ? 207.332 178.909 179.381 1.00 106.20 ? 76   LYS B C     1 
ATOM   11298 O  O     . LYS B  2  76   ? 206.785 179.049 178.282 1.00 106.20 ? 76   LYS B O     1 
ATOM   11299 C  CB    . LYS B  2  76   ? 207.212 176.431 179.709 1.00 106.20 ? 76   LYS B CB    1 
ATOM   11300 C  CG    . LYS B  2  76   ? 208.691 176.157 179.502 1.00 106.20 ? 76   LYS B CG    1 
ATOM   11301 C  CD    . LYS B  2  76   ? 209.433 176.103 180.827 1.00 106.20 ? 76   LYS B CD    1 
ATOM   11302 C  CE    . LYS B  2  76   ? 210.883 175.695 180.630 1.00 106.20 ? 76   LYS B CE    1 
ATOM   11303 N  NZ    . LYS B  2  76   ? 211.001 174.343 180.016 1.00 106.20 ? 76   LYS B NZ    1 
ATOM   11304 N  N     . TYR B  2  77   ? 208.315 179.699 179.814 1.00 95.97  ? 77   TYR B N     1 
ATOM   11305 C  CA    . TYR B  2  77   ? 208.910 180.728 178.976 1.00 95.97  ? 77   TYR B CA    1 
ATOM   11306 C  C     . TYR B  2  77   ? 210.021 180.123 178.125 1.00 95.97  ? 77   TYR B C     1 
ATOM   11307 O  O     . TYR B  2  77   ? 210.830 179.331 178.614 1.00 95.97  ? 77   TYR B O     1 
ATOM   11308 C  CB    . TYR B  2  77   ? 209.468 181.867 179.832 1.00 95.97  ? 77   TYR B CB    1 
ATOM   11309 C  CG    . TYR B  2  77   ? 208.427 182.589 180.659 1.00 95.97  ? 77   TYR B CG    1 
ATOM   11310 C  CD1   . TYR B  2  77   ? 207.779 183.715 180.167 1.00 95.97  ? 77   TYR B CD1   1 
ATOM   11311 C  CD2   . TYR B  2  77   ? 208.094 182.150 181.934 1.00 95.97  ? 77   TYR B CD2   1 
ATOM   11312 C  CE1   . TYR B  2  77   ? 206.828 184.378 180.917 1.00 95.97  ? 77   TYR B CE1   1 
ATOM   11313 C  CE2   . TYR B  2  77   ? 207.145 182.809 182.693 1.00 95.97  ? 77   TYR B CE2   1 
ATOM   11314 C  CZ    . TYR B  2  77   ? 206.514 183.921 182.179 1.00 95.97  ? 77   TYR B CZ    1 
ATOM   11315 O  OH    . TYR B  2  77   ? 205.568 184.582 182.929 1.00 95.97  ? 77   TYR B OH    1 
ATOM   11316 N  N     . LEU B  2  78   ? 210.055 180.503 176.848 1.00 100.16 ? 78   LEU B N     1 
ATOM   11317 C  CA    . LEU B  2  78   ? 211.034 179.967 175.908 1.00 100.16 ? 78   LEU B CA    1 
ATOM   11318 C  C     . LEU B  2  78   ? 212.136 180.969 175.590 1.00 100.16 ? 78   LEU B C     1 
ATOM   11319 O  O     . LEU B  2  78   ? 213.319 180.661 175.762 1.00 100.16 ? 78   LEU B O     1 
ATOM   11320 C  CB    . LEU B  2  78   ? 210.331 179.513 174.620 1.00 100.16 ? 78   LEU B CB    1 
ATOM   11321 C  CG    . LEU B  2  78   ? 209.283 178.410 174.778 1.00 100.16 ? 78   LEU B CG    1 
ATOM   11322 C  CD1   . LEU B  2  78   ? 208.685 178.033 173.431 1.00 100.16 ? 78   LEU B CD1   1 
ATOM   11323 C  CD2   . LEU B  2  78   ? 209.886 177.192 175.461 1.00 100.16 ? 78   LEU B CD2   1 
ATOM   11324 N  N     . ASN B  2  79   ? 211.783 182.166 175.125 1.00 99.24  ? 79   ASN B N     1 
ATOM   11325 C  CA    . ASN B  2  79   ? 212.778 183.179 174.805 1.00 99.24  ? 79   ASN B CA    1 
ATOM   11326 C  C     . ASN B  2  79   ? 212.130 184.553 174.856 1.00 99.24  ? 79   ASN B C     1 
ATOM   11327 O  O     . ASN B  2  79   ? 210.993 184.742 174.413 1.00 99.24  ? 79   ASN B O     1 
ATOM   11328 C  CB    . ASN B  2  79   ? 213.404 182.934 173.428 1.00 99.24  ? 79   ASN B CB    1 
ATOM   11329 C  CG    . ASN B  2  79   ? 214.623 183.801 173.180 1.00 99.24  ? 79   ASN B CG    1 
ATOM   11330 O  OD1   . ASN B  2  79   ? 215.140 184.445 174.093 1.00 99.24  ? 79   ASN B OD1   1 
ATOM   11331 N  ND2   . ASN B  2  79   ? 215.091 183.818 171.940 1.00 99.24  ? 79   ASN B ND2   1 
ATOM   11332 N  N     . ILE B  2  80   ? 212.880 185.521 175.375 1.00 92.46  ? 80   ILE B N     1 
ATOM   11333 C  CA    . ILE B  2  80   ? 212.384 186.873 175.601 1.00 92.46  ? 80   ILE B CA    1 
ATOM   11334 C  C     . ILE B  2  80   ? 213.175 187.837 174.728 1.00 92.46  ? 80   ILE B C     1 
ATOM   11335 O  O     . ILE B  2  80   ? 214.391 187.687 174.562 1.00 92.46  ? 80   ILE B O     1 
ATOM   11336 C  CB    . ILE B  2  80   ? 212.474 187.263 177.095 1.00 92.46  ? 80   ILE B CB    1 
ATOM   11337 C  CG1   . ILE B  2  80   ? 211.960 188.686 177.322 1.00 92.46  ? 80   ILE B CG1   1 
ATOM   11338 C  CG2   . ILE B  2  80   ? 213.897 187.102 177.613 1.00 92.46  ? 80   ILE B CG2   1 
ATOM   11339 C  CD1   . ILE B  2  80   ? 211.911 189.091 178.780 1.00 92.46  ? 80   ILE B CD1   1 
ATOM   11340 N  N     . TYR B  2  81   ? 212.479 188.818 174.162 1.00 92.92  ? 81   TYR B N     1 
ATOM   11341 C  CA    . TYR B  2  81   ? 213.077 189.818 173.291 1.00 92.92  ? 81   TYR B CA    1 
ATOM   11342 C  C     . TYR B  2  81   ? 212.653 191.203 173.755 1.00 92.92  ? 81   TYR B C     1 
ATOM   11343 O  O     . TYR B  2  81   ? 211.563 191.386 174.306 1.00 92.92  ? 81   TYR B O     1 
ATOM   11344 C  CB    . TYR B  2  81   ? 212.658 189.625 171.827 1.00 92.92  ? 81   TYR B CB    1 
ATOM   11345 C  CG    . TYR B  2  81   ? 212.821 188.216 171.306 1.00 92.92  ? 81   TYR B CG    1 
ATOM   11346 C  CD1   . TYR B  2  81   ? 214.020 187.796 170.746 1.00 92.92  ? 81   TYR B CD1   1 
ATOM   11347 C  CD2   . TYR B  2  81   ? 211.771 187.307 171.365 1.00 92.92  ? 81   TYR B CD2   1 
ATOM   11348 C  CE1   . TYR B  2  81   ? 214.170 186.510 170.264 1.00 92.92  ? 81   TYR B CE1   1 
ATOM   11349 C  CE2   . TYR B  2  81   ? 211.913 186.019 170.886 1.00 92.92  ? 81   TYR B CE2   1 
ATOM   11350 C  CZ    . TYR B  2  81   ? 213.115 185.628 170.334 1.00 92.92  ? 81   TYR B CZ    1 
ATOM   11351 O  OH    . TYR B  2  81   ? 213.259 184.346 169.858 1.00 92.92  ? 81   TYR B OH    1 
ATOM   11352 N  N     . VAL B  2  82   ? 213.529 192.181 173.524 1.00 82.50  ? 82   VAL B N     1 
ATOM   11353 C  CA    . VAL B  2  82   ? 213.229 193.565 173.841 1.00 82.50  ? 82   VAL B CA    1 
ATOM   11354 C  C     . VAL B  2  82   ? 212.915 194.395 172.600 1.00 82.50  ? 82   VAL B C     1 
ATOM   11355 O  O     . VAL B  2  82   ? 212.158 195.366 172.699 1.00 82.50  ? 82   VAL B O     1 
ATOM   11356 C  CB    . VAL B  2  82   ? 214.384 194.203 174.643 1.00 82.50  ? 82   VAL B CB    1 
ATOM   11357 C  CG1   . VAL B  2  82   ? 214.367 193.704 176.076 1.00 82.50  ? 82   VAL B CG1   1 
ATOM   11358 C  CG2   . VAL B  2  82   ? 215.716 193.885 173.986 1.00 82.50  ? 82   VAL B CG2   1 
ATOM   11359 N  N     . GLY B  2  83   ? 213.468 194.042 171.441 1.00 80.71  ? 83   GLY B N     1 
ATOM   11360 C  CA    . GLY B  2  83   ? 213.139 194.731 170.210 1.00 80.71  ? 83   GLY B CA    1 
ATOM   11361 C  C     . GLY B  2  83   ? 213.646 196.164 170.161 1.00 80.71  ? 83   GLY B C     1 
ATOM   11362 O  O     . GLY B  2  83   ? 214.492 196.597 170.941 1.00 80.71  ? 83   GLY B O     1 
ATOM   11363 N  N     . LEU B  2  84   ? 213.085 196.912 169.195 1.00 81.31  ? 84   LEU B N     1 
ATOM   11364 C  CA    . LEU B  2  84   ? 213.400 198.308 168.946 1.00 81.31  ? 84   LEU B CA    1 
ATOM   11365 C  C     . LEU B  2  84   ? 212.384 199.218 169.627 1.00 81.31  ? 84   LEU B C     1 
ATOM   11366 O  O     . LEU B  2  84   ? 211.228 198.829 169.828 1.00 81.31  ? 84   LEU B O     1 
ATOM   11367 C  CB    . LEU B  2  84   ? 213.417 198.599 167.443 1.00 81.31  ? 84   LEU B CB    1 
ATOM   11368 C  CG    . LEU B  2  84   ? 214.429 197.810 166.611 1.00 81.31  ? 84   LEU B CG    1 
ATOM   11369 C  CD1   . LEU B  2  84   ? 214.333 198.192 165.141 1.00 81.31  ? 84   LEU B CD1   1 
ATOM   11370 C  CD2   . LEU B  2  84   ? 215.840 198.033 167.132 1.00 81.31  ? 84   LEU B CD2   1 
ATOM   11371 N  N     . PRO B  2  85   ? 212.789 200.431 170.005 1.00 83.72  ? 85   PRO B N     1 
ATOM   11372 C  CA    . PRO B  2  85   ? 211.848 201.349 170.654 1.00 83.72  ? 85   PRO B CA    1 
ATOM   11373 C  C     . PRO B  2  85   ? 210.707 201.736 169.723 1.00 83.72  ? 85   PRO B C     1 
ATOM   11374 O  O     . PRO B  2  85   ? 210.915 202.031 168.544 1.00 83.72  ? 85   PRO B O     1 
ATOM   11375 C  CB    . PRO B  2  85   ? 212.720 202.561 171.008 1.00 83.72  ? 85   PRO B CB    1 
ATOM   11376 C  CG    . PRO B  2  85   ? 214.117 202.029 171.032 1.00 83.72  ? 85   PRO B CG    1 
ATOM   11377 C  CD    . PRO B  2  85   ? 214.156 200.975 169.970 1.00 83.72  ? 85   PRO B CD    1 
ATOM   11378 N  N     . ASP B  2  86   ? 209.495 201.735 170.270 1.00 97.42  ? 86   ASP B N     1 
ATOM   11379 C  CA    . ASP B  2  86   ? 208.300 202.083 169.514 1.00 97.42  ? 86   ASP B CA    1 
ATOM   11380 C  C     . ASP B  2  86   ? 207.351 202.844 170.427 1.00 97.42  ? 86   ASP B C     1 
ATOM   11381 O  O     . ASP B  2  86   ? 207.523 202.884 171.649 1.00 97.42  ? 86   ASP B O     1 
ATOM   11382 C  CB    . ASP B  2  86   ? 207.619 200.839 168.933 1.00 97.42  ? 86   ASP B CB    1 
ATOM   11383 C  CG    . ASP B  2  86   ? 208.409 200.214 167.800 1.00 97.42  ? 86   ASP B CG    1 
ATOM   11384 O  OD1   . ASP B  2  86   ? 208.923 200.963 166.944 1.00 97.42  ? 86   ASP B OD1   1 
ATOM   11385 O  OD2   . ASP B  2  86   ? 208.514 198.970 167.764 1.00 97.42  ? 86   ASP B OD2   1 
ATOM   11386 N  N     . VAL B  2  87   ? 206.336 203.450 169.818 1.00 101.74 ? 87   VAL B N     1 
ATOM   11387 C  CA    . VAL B  2  87   ? 205.340 204.236 170.531 1.00 101.74 ? 87   VAL B CA    1 
ATOM   11388 C  C     . VAL B  2  87   ? 203.972 203.597 170.325 1.00 101.74 ? 87   VAL B C     1 
ATOM   11389 O  O     . VAL B  2  87   ? 203.645 203.148 169.220 1.00 101.74 ? 87   VAL B O     1 
ATOM   11390 C  CB    . VAL B  2  87   ? 205.343 205.712 170.070 1.00 101.74 ? 87   VAL B CB    1 
ATOM   11391 C  CG1   . VAL B  2  87   ? 205.130 205.814 168.564 1.00 101.74 ? 87   VAL B CG1   1 
ATOM   11392 C  CG2   . VAL B  2  87   ? 204.298 206.519 170.825 1.00 101.74 ? 87   VAL B CG2   1 
ATOM   11393 N  N     . GLU B  2  88   ? 203.185 203.538 171.397 1.00 115.76 ? 88   GLU B N     1 
ATOM   11394 C  CA    . GLU B  2  88   ? 201.843 202.974 171.360 1.00 115.76 ? 88   GLU B CA    1 
ATOM   11395 C  C     . GLU B  2  88   ? 200.780 204.021 171.045 1.00 115.76 ? 88   GLU B C     1 
ATOM   11396 O  O     . GLU B  2  88   ? 199.605 203.811 171.363 1.00 115.76 ? 88   GLU B O     1 
ATOM   11397 C  CB    . GLU B  2  88   ? 201.529 202.280 172.691 1.00 115.76 ? 88   GLU B CB    1 
ATOM   11398 C  CG    . GLU B  2  88   ? 200.531 201.130 172.588 1.00 115.76 ? 88   GLU B CG    1 
ATOM   11399 C  CD    . GLU B  2  88   ? 201.059 199.964 171.772 1.00 115.76 ? 88   GLU B CD    1 
ATOM   11400 O  OE1   . GLU B  2  88   ? 202.295 199.805 171.684 1.00 115.76 ? 88   GLU B OE1   1 
ATOM   11401 O  OE2   . GLU B  2  88   ? 200.236 199.204 171.218 1.00 115.76 ? 88   GLU B OE2   1 
ATOM   11402 N  N     . GLU B  2  89   ? 201.167 205.144 170.437 1.00 115.48 ? 89   GLU B N     1 
ATOM   11403 C  CA    . GLU B  2  89   ? 200.201 206.179 170.089 1.00 115.48 ? 89   GLU B CA    1 
ATOM   11404 C  C     . GLU B  2  89   ? 199.165 205.659 169.099 1.00 115.48 ? 89   GLU B C     1 
ATOM   11405 O  O     . GLU B  2  89   ? 197.957 205.838 169.292 1.00 115.48 ? 89   GLU B O     1 
ATOM   11406 C  CB    . GLU B  2  89   ? 200.929 207.401 169.525 1.00 115.48 ? 89   GLU B CB    1 
ATOM   11407 C  CG    . GLU B  2  89   ? 200.031 208.399 168.806 1.00 115.48 ? 89   GLU B CG    1 
ATOM   11408 C  CD    . GLU B  2  89   ? 199.917 208.118 167.319 1.00 115.48 ? 89   GLU B CD    1 
ATOM   11409 O  OE1   . GLU B  2  89   ? 200.851 207.514 166.753 1.00 115.48 ? 89   GLU B OE1   1 
ATOM   11410 O  OE2   . GLU B  2  89   ? 198.888 208.495 166.718 1.00 115.48 ? 89   GLU B OE2   1 
ATOM   11411 N  N     . SER B  2  90   ? 199.623 205.019 168.025 1.00 117.24 ? 90   SER B N     1 
ATOM   11412 C  CA    . SER B  2  90   ? 198.708 204.523 167.005 1.00 117.24 ? 90   SER B CA    1 
ATOM   11413 C  C     . SER B  2  90   ? 197.823 203.419 167.571 1.00 117.24 ? 90   SER B C     1 
ATOM   11414 O  O     . SER B  2  90   ? 198.223 202.679 168.474 1.00 117.24 ? 90   SER B O     1 
ATOM   11415 C  CB    . SER B  2  90   ? 199.490 204.011 165.793 1.00 117.24 ? 90   SER B CB    1 
ATOM   11416 O  OG    . SER B  2  90   ? 198.614 203.566 164.772 1.00 117.24 ? 90   SER B OG    1 
ATOM   11417 N  N     . PHE B  2  91   ? 196.611 203.315 167.033 1.00 114.59 ? 91   PHE B N     1 
ATOM   11418 C  CA    . PHE B  2  91   ? 195.619 202.362 167.522 1.00 114.59 ? 91   PHE B CA    1 
ATOM   11419 C  C     . PHE B  2  91   ? 196.086 200.947 167.207 1.00 114.59 ? 91   PHE B C     1 
ATOM   11420 O  O     . PHE B  2  91   ? 196.018 200.499 166.062 1.00 114.59 ? 91   PHE B O     1 
ATOM   11421 C  CB    . PHE B  2  91   ? 194.259 202.646 166.896 1.00 114.59 ? 91   PHE B CB    1 
ATOM   11422 C  CG    . PHE B  2  91   ? 193.857 204.095 166.946 1.00 114.59 ? 91   PHE B CG    1 
ATOM   11423 C  CD1   . PHE B  2  91   ? 194.059 204.924 165.854 1.00 114.59 ? 91   PHE B CD1   1 
ATOM   11424 C  CD2   . PHE B  2  91   ? 193.279 204.627 168.085 1.00 114.59 ? 91   PHE B CD2   1 
ATOM   11425 C  CE1   . PHE B  2  91   ? 193.690 206.255 165.897 1.00 114.59 ? 91   PHE B CE1   1 
ATOM   11426 C  CE2   . PHE B  2  91   ? 192.909 205.958 168.136 1.00 114.59 ? 91   PHE B CE2   1 
ATOM   11427 C  CZ    . PHE B  2  91   ? 193.115 206.772 167.039 1.00 114.59 ? 91   PHE B CZ    1 
ATOM   11428 N  N     . ASN B  2  92   ? 196.567 200.241 168.231 1.00 108.64 ? 92   ASN B N     1 
ATOM   11429 C  CA    . ASN B  2  92   ? 197.026 198.855 168.126 1.00 108.64 ? 92   ASN B CA    1 
ATOM   11430 C  C     . ASN B  2  92   ? 198.152 198.684 167.113 1.00 108.64 ? 92   ASN B C     1 
ATOM   11431 O  O     . ASN B  2  92   ? 198.383 197.575 166.618 1.00 108.64 ? 92   ASN B O     1 
ATOM   11432 C  CB    . ASN B  2  92   ? 195.863 197.911 167.787 1.00 108.64 ? 92   ASN B CB    1 
ATOM   11433 C  CG    . ASN B  2  92   ? 194.739 197.986 168.799 1.00 108.64 ? 92   ASN B CG    1 
ATOM   11434 O  OD1   . ASN B  2  92   ? 194.966 198.262 169.976 1.00 108.64 ? 92   ASN B OD1   1 
ATOM   11435 N  ND2   . ASN B  2  92   ? 193.517 197.738 168.345 1.00 108.64 ? 92   ASN B ND2   1 
ATOM   11436 N  N     . VAL B  2  93   ? 198.865 199.760 166.786 1.00 107.87 ? 93   VAL B N     1 
ATOM   11437 C  CA    . VAL B  2  93   ? 199.956 199.727 165.820 1.00 107.87 ? 93   VAL B CA    1 
ATOM   11438 C  C     . VAL B  2  93   ? 201.156 200.444 166.418 1.00 107.87 ? 93   VAL B C     1 
ATOM   11439 O  O     . VAL B  2  93   ? 201.009 201.487 167.068 1.00 107.87 ? 93   VAL B O     1 
ATOM   11440 C  CB    . VAL B  2  93   ? 199.547 200.372 164.475 1.00 107.87 ? 93   VAL B CB    1 
ATOM   11441 C  CG1   . VAL B  2  93   ? 200.708 200.355 163.492 1.00 107.87 ? 93   VAL B CG1   1 
ATOM   11442 C  CG2   . VAL B  2  93   ? 198.341 199.660 163.881 1.00 107.87 ? 93   VAL B CG2   1 
ATOM   11443 N  N     . THR B  2  94   ? 202.343 199.885 166.209 1.00 106.53 ? 94   THR B N     1 
ATOM   11444 C  CA    . THR B  2  94   ? 203.578 200.501 166.665 1.00 106.53 ? 94   THR B CA    1 
ATOM   11445 C  C     . THR B  2  94   ? 204.177 201.374 165.567 1.00 106.53 ? 94   THR B C     1 
ATOM   11446 O  O     . THR B  2  94   ? 203.842 201.251 164.387 1.00 106.53 ? 94   THR B O     1 
ATOM   11447 C  CB    . THR B  2  94   ? 204.588 199.436 167.096 1.00 106.53 ? 94   THR B CB    1 
ATOM   11448 O  OG1   . THR B  2  94   ? 204.876 198.571 165.990 1.00 106.53 ? 94   THR B OG1   1 
ATOM   11449 C  CG2   . THR B  2  94   ? 204.033 198.610 168.247 1.00 106.53 ? 94   THR B CG2   1 
ATOM   11450 N  N     . ARG B  2  95   ? 205.078 202.270 165.975 1.00 95.87  ? 95   ARG B N     1 
ATOM   11451 C  CA    . ARG B  2  95   ? 205.714 203.189 165.046 1.00 95.87  ? 95   ARG B CA    1 
ATOM   11452 C  C     . ARG B  2  95   ? 207.069 203.605 165.602 1.00 95.87  ? 95   ARG B C     1 
ATOM   11453 O  O     . ARG B  2  95   ? 207.165 203.907 166.803 1.00 95.87  ? 95   ARG B O     1 
ATOM   11454 C  CB    . ARG B  2  95   ? 204.848 204.426 164.801 1.00 95.87  ? 95   ARG B CB    1 
ATOM   11455 C  CG    . ARG B  2  95   ? 205.423 205.404 163.788 1.00 95.87  ? 95   ARG B CG    1 
ATOM   11456 C  CD    . ARG B  2  95   ? 204.494 206.589 163.578 1.00 95.87  ? 95   ARG B CD    1 
ATOM   11457 N  NE    . ARG B  2  95   ? 204.311 207.368 164.800 1.00 95.87  ? 95   ARG B NE    1 
ATOM   11458 C  CZ    . ARG B  2  95   ? 205.054 208.417 165.135 1.00 95.87  ? 95   ARG B CZ    1 
ATOM   11459 N  NH1   . ARG B  2  95   ? 206.036 208.818 164.339 1.00 95.87  ? 95   ARG B NH1   1 
ATOM   11460 N  NH2   . ARG B  2  95   ? 204.816 209.068 166.265 1.00 95.87  ? 95   ARG B NH2   1 
ATOM   11461 N  N     . PRO B  2  96   ? 208.117 203.617 164.779 1.00 88.68  ? 96   PRO B N     1 
ATOM   11462 C  CA    . PRO B  2  96   ? 209.423 204.089 165.259 1.00 88.68  ? 96   PRO B CA    1 
ATOM   11463 C  C     . PRO B  2  96   ? 209.354 205.547 165.693 1.00 88.68  ? 96   PRO B C     1 
ATOM   11464 O  O     . PRO B  2  96   ? 208.766 206.392 165.013 1.00 88.68  ? 96   PRO B O     1 
ATOM   11465 C  CB    . PRO B  2  96   ? 210.335 203.906 164.042 1.00 88.68  ? 96   PRO B CB    1 
ATOM   11466 C  CG    . PRO B  2  96   ? 209.657 202.867 163.209 1.00 88.68  ? 96   PRO B CG    1 
ATOM   11467 C  CD    . PRO B  2  96   ? 208.189 203.089 163.406 1.00 88.68  ? 96   PRO B CD    1 
ATOM   11468 N  N     . VAL B  2  97   ? 209.962 205.836 166.841 1.00 85.04  ? 97   VAL B N     1 
ATOM   11469 C  CA    . VAL B  2  97   ? 209.933 207.165 167.436 1.00 85.04  ? 97   VAL B CA    1 
ATOM   11470 C  C     . VAL B  2  97   ? 211.349 207.543 167.855 1.00 85.04  ? 97   VAL B C     1 
ATOM   11471 O  O     . VAL B  2  97   ? 212.075 206.719 168.423 1.00 85.04  ? 97   VAL B O     1 
ATOM   11472 C  CB    . VAL B  2  97   ? 208.964 207.230 168.634 1.00 85.04  ? 97   VAL B CB    1 
ATOM   11473 C  CG1   . VAL B  2  97   ? 209.261 206.122 169.635 1.00 85.04  ? 97   VAL B CG1   1 
ATOM   11474 C  CG2   . VAL B  2  97   ? 209.021 208.595 169.304 1.00 85.04  ? 97   VAL B CG2   1 
ATOM   11475 N  N     . SER B  2  98   ? 211.743 208.781 167.558 1.00 84.53  ? 98   SER B N     1 
ATOM   11476 C  CA    . SER B  2  98   ? 213.055 209.283 167.930 1.00 84.53  ? 98   SER B CA    1 
ATOM   11477 C  C     . SER B  2  98   ? 213.049 209.778 169.375 1.00 84.53  ? 98   SER B C     1 
ATOM   11478 O  O     . SER B  2  98   ? 211.998 210.144 169.907 1.00 84.53  ? 98   SER B O     1 
ATOM   11479 C  CB    . SER B  2  98   ? 213.473 210.413 166.996 1.00 84.53  ? 98   SER B CB    1 
ATOM   11480 O  OG    . SER B  2  98   ? 212.553 211.488 167.052 1.00 84.53  ? 98   SER B OG    1 
ATOM   11481 N  N     . PRO B  2  99   ? 214.211 209.786 170.035 1.00 81.43  ? 99   PRO B N     1 
ATOM   11482 C  CA    . PRO B  2  99   ? 214.261 210.300 171.416 1.00 81.43  ? 99   PRO B CA    1 
ATOM   11483 C  C     . PRO B  2  99   ? 213.829 211.752 171.537 1.00 81.43  ? 99   PRO B C     1 
ATOM   11484 O  O     . PRO B  2  99   ? 213.240 212.131 172.559 1.00 81.43  ? 99   PRO B O     1 
ATOM   11485 C  CB    . PRO B  2  99   ? 215.734 210.114 171.805 1.00 81.43  ? 99   PRO B CB    1 
ATOM   11486 C  CG    . PRO B  2  99   ? 216.226 209.022 170.913 1.00 81.43  ? 99   PRO B CG    1 
ATOM   11487 C  CD    . PRO B  2  99   ? 215.498 209.209 169.614 1.00 81.43  ? 99   PRO B CD    1 
ATOM   11488 N  N     . HIS B  2  100  ? 214.105 212.580 170.528 1.00 84.31  ? 100  HIS B N     1 
ATOM   11489 C  CA    . HIS B  2  100  ? 213.673 213.971 170.579 1.00 84.31  ? 100  HIS B CA    1 
ATOM   11490 C  C     . HIS B  2  100  ? 212.154 214.077 170.541 1.00 84.31  ? 100  HIS B C     1 
ATOM   11491 O  O     . HIS B  2  100  ? 211.565 214.947 171.194 1.00 84.31  ? 100  HIS B O     1 
ATOM   11492 C  CB    . HIS B  2  100  ? 214.300 214.757 169.427 1.00 84.31  ? 100  HIS B CB    1 
ATOM   11493 C  CG    . HIS B  2  100  ? 214.092 216.236 169.520 1.00 84.31  ? 100  HIS B CG    1 
ATOM   11494 N  ND1   . HIS B  2  100  ? 213.148 216.905 168.771 1.00 84.31  ? 100  HIS B ND1   1 
ATOM   11495 C  CD2   . HIS B  2  100  ? 214.706 217.177 170.276 1.00 84.31  ? 100  HIS B CD2   1 
ATOM   11496 C  CE1   . HIS B  2  100  ? 213.191 218.193 169.061 1.00 84.31  ? 100  HIS B CE1   1 
ATOM   11497 N  NE2   . HIS B  2  100  ? 214.128 218.384 169.971 1.00 84.31  ? 100  HIS B NE2   1 
ATOM   11498 N  N     . GLU B  2  101  ? 211.502 213.190 169.785 1.00 88.42  ? 101  GLU B N     1 
ATOM   11499 C  CA    . GLU B  2  101  ? 210.041 213.165 169.772 1.00 88.42  ? 101  GLU B CA    1 
ATOM   11500 C  C     . GLU B  2  101  ? 209.491 212.765 171.137 1.00 88.42  ? 101  GLU B C     1 
ATOM   11501 O  O     . GLU B  2  101  ? 208.461 213.286 171.576 1.00 88.42  ? 101  GLU B O     1 
ATOM   11502 C  CB    . GLU B  2  101  ? 209.541 212.214 168.685 1.00 88.42  ? 101  GLU B CB    1 
ATOM   11503 C  CG    . GLU B  2  101  ? 208.029 212.172 168.540 1.00 88.42  ? 101  GLU B CG    1 
ATOM   11504 C  CD    . GLU B  2  101  ? 207.577 211.240 167.430 1.00 88.42  ? 101  GLU B CD    1 
ATOM   11505 O  OE1   . GLU B  2  101  ? 208.446 210.678 166.734 1.00 88.42  ? 101  GLU B OE1   1 
ATOM   11506 O  OE2   . GLU B  2  101  ? 206.351 211.072 167.256 1.00 88.42  ? 101  GLU B OE2   1 
ATOM   11507 N  N     . CYS B  2  102  ? 210.168 211.838 171.822 1.00 88.98  ? 102  CYS B N     1 
ATOM   11508 C  CA    . CYS B  2  102  ? 209.762 211.479 173.177 1.00 88.98  ? 102  CYS B CA    1 
ATOM   11509 C  C     . CYS B  2  102  ? 209.964 212.645 174.137 1.00 88.98  ? 102  CYS B C     1 
ATOM   11510 O  O     . CYS B  2  102  ? 209.169 212.842 175.063 1.00 88.98  ? 102  CYS B O     1 
ATOM   11511 C  CB    . CYS B  2  102  ? 210.539 210.252 173.653 1.00 88.98  ? 102  CYS B CB    1 
ATOM   11512 S  SG    . CYS B  2  102  ? 210.176 208.736 172.737 1.00 88.98  ? 102  CYS B SG    1 
ATOM   11513 N  N     . ARG B  2  103  ? 211.027 213.428 173.935 1.00 80.25  ? 103  ARG B N     1 
ATOM   11514 C  CA    . ARG B  2  103  ? 211.228 214.619 174.755 1.00 80.25  ? 103  ARG B CA    1 
ATOM   11515 C  C     . ARG B  2  103  ? 210.125 215.642 174.518 1.00 80.25  ? 103  ARG B C     1 
ATOM   11516 O  O     . ARG B  2  103  ? 209.654 216.291 175.458 1.00 80.25  ? 103  ARG B O     1 
ATOM   11517 C  CB    . ARG B  2  103  ? 212.594 215.241 174.465 1.00 80.25  ? 103  ARG B CB    1 
ATOM   11518 C  CG    . ARG B  2  103  ? 213.784 214.389 174.856 1.00 80.25  ? 103  ARG B CG    1 
ATOM   11519 C  CD    . ARG B  2  103  ? 215.068 215.200 174.766 1.00 80.25  ? 103  ARG B CD    1 
ATOM   11520 N  NE    . ARG B  2  103  ? 216.258 214.387 174.992 1.00 80.25  ? 103  ARG B NE    1 
ATOM   11521 C  CZ    . ARG B  2  103  ? 216.992 213.855 174.020 1.00 80.25  ? 103  ARG B CZ    1 
ATOM   11522 N  NH1   . ARG B  2  103  ? 216.656 214.049 172.752 1.00 80.25  ? 103  ARG B NH1   1 
ATOM   11523 N  NH2   . ARG B  2  103  ? 218.061 213.130 174.316 1.00 80.25  ? 103  ARG B NH2   1 
ATOM   11524 N  N     . LEU B  2  104  ? 209.701 215.801 173.262 1.00 79.37  ? 104  LEU B N     1 
ATOM   11525 C  CA    . LEU B  2  104  ? 208.695 216.811 172.945 1.00 79.37  ? 104  LEU B CA    1 
ATOM   11526 C  C     . LEU B  2  104  ? 207.309 216.395 173.424 1.00 79.37  ? 104  LEU B C     1 
ATOM   11527 O  O     . LEU B  2  104  ? 206.567 217.214 173.981 1.00 79.37  ? 104  LEU B O     1 
ATOM   11528 C  CB    . LEU B  2  104  ? 208.679 217.083 171.440 1.00 79.37  ? 104  LEU B CB    1 
ATOM   11529 C  CG    . LEU B  2  104  ? 209.917 217.758 170.847 1.00 79.37  ? 104  LEU B CG    1 
ATOM   11530 C  CD1   . LEU B  2  104  ? 209.729 218.004 169.359 1.00 79.37  ? 104  LEU B CD1   1 
ATOM   11531 C  CD2   . LEU B  2  104  ? 210.222 219.058 171.575 1.00 79.37  ? 104  LEU B CD2   1 
ATOM   11532 N  N     . ARG B  2  105  ? 206.940 215.132 173.223 1.00 85.45  ? 105  ARG B N     1 
ATOM   11533 C  CA    . ARG B  2  105  ? 205.599 214.653 173.538 1.00 85.45  ? 105  ARG B CA    1 
ATOM   11534 C  C     . ARG B  2  105  ? 205.425 214.265 174.999 1.00 85.45  ? 105  ARG B C     1 
ATOM   11535 O  O     . ARG B  2  105  ? 204.342 213.807 175.374 1.00 85.45  ? 105  ARG B O     1 
ATOM   11536 C  CB    . ARG B  2  105  ? 205.243 213.459 172.645 1.00 85.45  ? 105  ARG B CB    1 
ATOM   11537 C  CG    . ARG B  2  105  ? 205.256 213.776 171.158 1.00 85.45  ? 105  ARG B CG    1 
ATOM   11538 C  CD    . ARG B  2  105  ? 204.789 212.589 170.333 1.00 85.45  ? 105  ARG B CD    1 
ATOM   11539 N  NE    . ARG B  2  105  ? 203.398 212.243 170.612 1.00 85.45  ? 105  ARG B NE    1 
ATOM   11540 C  CZ    . ARG B  2  105  ? 202.738 211.261 170.006 1.00 85.45  ? 105  ARG B CZ    1 
ATOM   11541 N  NH1   . ARG B  2  105  ? 203.343 210.522 169.088 1.00 85.45  ? 105  ARG B NH1   1 
ATOM   11542 N  NH2   . ARG B  2  105  ? 201.475 211.016 170.325 1.00 85.45  ? 105  ARG B NH2   1 
ATOM   11543 N  N     . ASP B  2  106  ? 206.461 214.435 175.827 1.00 87.57  ? 106  ASP B N     1 
ATOM   11544 C  CA    . ASP B  2  106  ? 206.399 214.120 177.256 1.00 87.57  ? 106  ASP B CA    1 
ATOM   11545 C  C     . ASP B  2  106  ? 206.015 212.661 177.494 1.00 87.57  ? 106  ASP B C     1 
ATOM   11546 O  O     . ASP B  2  106  ? 205.265 212.339 178.417 1.00 87.57  ? 106  ASP B O     1 
ATOM   11547 C  CB    . ASP B  2  106  ? 205.446 215.061 177.994 1.00 87.57  ? 106  ASP B CB    1 
ATOM   11548 C  CG    . ASP B  2  106  ? 205.992 216.470 178.106 1.00 87.57  ? 106  ASP B CG    1 
ATOM   11549 O  OD1   . ASP B  2  106  ? 207.108 216.715 177.605 1.00 87.57  ? 106  ASP B OD1   1 
ATOM   11550 O  OD2   . ASP B  2  106  ? 205.305 217.332 178.694 1.00 87.57  ? 106  ASP B OD2   1 
ATOM   11551 N  N     . MET B  2  107  ? 206.535 211.772 176.655 1.00 85.62  ? 107  MET B N     1 
ATOM   11552 C  CA    . MET B  2  107  ? 206.323 210.339 176.787 1.00 85.62  ? 107  MET B CA    1 
ATOM   11553 C  C     . MET B  2  107  ? 207.646 209.646 177.105 1.00 85.62  ? 107  MET B C     1 
ATOM   11554 O  O     . MET B  2  107  ? 208.695 210.283 177.235 1.00 85.62  ? 107  MET B O     1 
ATOM   11555 C  CB    . MET B  2  107  ? 205.686 209.770 175.517 1.00 85.62  ? 107  MET B CB    1 
ATOM   11556 C  CG    . MET B  2  107  ? 206.451 210.076 174.243 1.00 85.62  ? 107  MET B CG    1 
ATOM   11557 S  SD    . MET B  2  107  ? 205.700 209.298 172.800 1.00 85.62  ? 107  MET B SD    1 
ATOM   11558 C  CE    . MET B  2  107  ? 204.009 209.863 172.960 1.00 85.62  ? 107  MET B CE    1 
ATOM   11559 N  N     . THR B  2  108  ? 207.584 208.325 177.232 1.00 79.71  ? 108  THR B N     1 
ATOM   11560 C  CA    . THR B  2  108  ? 208.749 207.516 177.548 1.00 79.71  ? 108  THR B CA    1 
ATOM   11561 C  C     . THR B  2  108  ? 209.337 206.903 176.280 1.00 79.71  ? 108  THR B C     1 
ATOM   11562 O  O     . THR B  2  108  ? 208.622 206.596 175.324 1.00 79.71  ? 108  THR B O     1 
ATOM   11563 C  CB    . THR B  2  108  ? 208.397 206.405 178.542 1.00 79.71  ? 108  THR B CB    1 
ATOM   11564 O  OG1   . THR B  2  108  ? 209.532 205.551 178.730 1.00 79.71  ? 108  THR B OG1   1 
ATOM   11565 C  CG2   . THR B  2  108  ? 207.222 205.581 178.035 1.00 79.71  ? 108  THR B CG2   1 
ATOM   11566 N  N     . TYR B  2  109  ? 210.658 206.735 176.287 1.00 77.34  ? 109  TYR B N     1 
ATOM   11567 C  CA    . TYR B  2  109  ? 211.385 206.116 175.179 1.00 77.34  ? 109  TYR B CA    1 
ATOM   11568 C  C     . TYR B  2  109  ? 211.695 204.679 175.587 1.00 77.34  ? 109  TYR B C     1 
ATOM   11569 O  O     . TYR B  2  109  ? 212.731 204.392 176.186 1.00 77.34  ? 109  TYR B O     1 
ATOM   11570 C  CB    . TYR B  2  109  ? 212.649 206.905 174.854 1.00 77.34  ? 109  TYR B CB    1 
ATOM   11571 C  CG    . TYR B  2  109  ? 213.423 206.383 173.664 1.00 77.34  ? 109  TYR B CG    1 
ATOM   11572 C  CD1   . TYR B  2  109  ? 213.042 206.705 172.368 1.00 77.34  ? 109  TYR B CD1   1 
ATOM   11573 C  CD2   . TYR B  2  109  ? 214.542 205.577 173.836 1.00 77.34  ? 109  TYR B CD2   1 
ATOM   11574 C  CE1   . TYR B  2  109  ? 213.747 206.235 171.277 1.00 77.34  ? 109  TYR B CE1   1 
ATOM   11575 C  CE2   . TYR B  2  109  ? 215.254 205.103 172.751 1.00 77.34  ? 109  TYR B CE2   1 
ATOM   11576 C  CZ    . TYR B  2  109  ? 214.852 205.434 171.475 1.00 77.34  ? 109  TYR B CZ    1 
ATOM   11577 O  OH    . TYR B  2  109  ? 215.560 204.962 170.393 1.00 77.34  ? 109  TYR B OH    1 
ATOM   11578 N  N     . SER B  2  110  ? 210.779 203.771 175.260 1.00 83.35  ? 110  SER B N     1 
ATOM   11579 C  CA    . SER B  2  110  ? 210.879 202.378 175.672 1.00 83.35  ? 110  SER B CA    1 
ATOM   11580 C  C     . SER B  2  110  ? 210.634 201.462 174.482 1.00 83.35  ? 110  SER B C     1 
ATOM   11581 O  O     . SER B  2  110  ? 210.147 201.882 173.428 1.00 83.35  ? 110  SER B O     1 
ATOM   11582 C  CB    . SER B  2  110  ? 209.884 202.059 176.798 1.00 83.35  ? 110  SER B CB    1 
ATOM   11583 O  OG    . SER B  2  110  ? 208.552 202.312 176.386 1.00 83.35  ? 110  SER B OG    1 
ATOM   11584 N  N     . ALA B  2  111  ? 210.978 200.192 174.668 1.00 82.96  ? 111  ALA B N     1 
ATOM   11585 C  CA    . ALA B  2  111  ? 210.771 199.147 173.682 1.00 82.96  ? 111  ALA B CA    1 
ATOM   11586 C  C     . ALA B  2  111  ? 209.936 198.029 174.283 1.00 82.96  ? 111  ALA B C     1 
ATOM   11587 O  O     . ALA B  2  111  ? 210.078 197.709 175.469 1.00 82.96  ? 111  ALA B O     1 
ATOM   11588 C  CB    . ALA B  2  111  ? 212.105 198.578 173.179 1.00 82.96  ? 111  ALA B CB    1 
ATOM   11589 N  N     . PRO B  2  112  ? 209.054 197.414 173.490 1.00 82.58  ? 112  PRO B N     1 
ATOM   11590 C  CA    . PRO B  2  112  ? 208.150 196.386 174.027 1.00 82.58  ? 112  PRO B CA    1 
ATOM   11591 C  C     . PRO B  2  112  ? 208.899 195.094 174.329 1.00 82.58  ? 112  PRO B C     1 
ATOM   11592 O  O     . PRO B  2  112  ? 209.443 194.450 173.429 1.00 82.58  ? 112  PRO B O     1 
ATOM   11593 C  CB    . PRO B  2  112  ? 207.125 196.196 172.905 1.00 82.58  ? 112  PRO B CB    1 
ATOM   11594 C  CG    . PRO B  2  112  ? 207.855 196.590 171.663 1.00 82.58  ? 112  PRO B CG    1 
ATOM   11595 C  CD    . PRO B  2  112  ? 208.796 197.692 172.066 1.00 82.58  ? 112  PRO B CD    1 
ATOM   11596 N  N     . ILE B  2  113  ? 208.927 194.720 175.606 1.00 87.85  ? 113  ILE B N     1 
ATOM   11597 C  CA    . ILE B  2  113  ? 209.464 193.432 176.030 1.00 87.85  ? 113  ILE B CA    1 
ATOM   11598 C  C     . ILE B  2  113  ? 208.406 192.375 175.736 1.00 87.85  ? 113  ILE B C     1 
ATOM   11599 O  O     . ILE B  2  113  ? 207.344 192.358 176.365 1.00 87.85  ? 113  ILE B O     1 
ATOM   11600 C  CB    . ILE B  2  113  ? 209.842 193.428 177.515 1.00 87.85  ? 113  ILE B CB    1 
ATOM   11601 C  CG1   . ILE B  2  113  ? 209.982 194.851 178.047 1.00 87.85  ? 113  ILE B CG1   1 
ATOM   11602 C  CG2   . ILE B  2  113  ? 211.129 192.647 177.733 1.00 87.85  ? 113  ILE B CG2   1 
ATOM   11603 C  CD1   . ILE B  2  113  ? 209.898 194.934 179.558 1.00 87.85  ? 113  ILE B CD1   1 
ATOM   11604 N  N     . THR B  2  114  ? 208.694 191.506 174.773 1.00 90.57  ? 114  THR B N     1 
ATOM   11605 C  CA    . THR B  2  114  ? 207.847 190.385 174.399 1.00 90.57  ? 114  THR B CA    1 
ATOM   11606 C  C     . THR B  2  114  ? 208.546 189.078 174.749 1.00 90.57  ? 114  THR B C     1 
ATOM   11607 O  O     . THR B  2  114  ? 209.745 189.048 175.032 1.00 90.57  ? 114  THR B O     1 
ATOM   11608 C  CB    . THR B  2  114  ? 207.521 190.416 172.901 1.00 90.57  ? 114  THR B CB    1 
ATOM   11609 O  OG1   . THR B  2  114  ? 208.670 189.997 172.154 1.00 90.57  ? 114  THR B OG1   1 
ATOM   11610 C  CG2   . THR B  2  114  ? 207.137 191.823 172.467 1.00 90.57  ? 114  THR B CG2   1 
ATOM   11611 N  N     . VAL B  2  115  ? 207.784 187.987 174.725 1.00 94.65  ? 115  VAL B N     1 
ATOM   11612 C  CA    . VAL B  2  115  ? 208.319 186.670 175.046 1.00 94.65  ? 115  VAL B CA    1 
ATOM   11613 C  C     . VAL B  2  115  ? 207.464 185.620 174.354 1.00 94.65  ? 115  VAL B C     1 
ATOM   11614 O  O     . VAL B  2  115  ? 206.251 185.785 174.201 1.00 94.65  ? 115  VAL B O     1 
ATOM   11615 C  CB    . VAL B  2  115  ? 208.373 186.446 176.579 1.00 94.65  ? 115  VAL B CB    1 
ATOM   11616 C  CG1   . VAL B  2  115  ? 206.972 186.445 177.172 1.00 94.65  ? 115  VAL B CG1   1 
ATOM   11617 C  CG2   . VAL B  2  115  ? 209.108 185.159 176.918 1.00 94.65  ? 115  VAL B CG2   1 
ATOM   11618 N  N     . ASP B  2  116  ? 208.105 184.540 173.913 1.00 104.70 ? 116  ASP B N     1 
ATOM   11619 C  CA    . ASP B  2  116  ? 207.389 183.402 173.355 1.00 104.70 ? 116  ASP B CA    1 
ATOM   11620 C  C     . ASP B  2  116  ? 207.261 182.326 174.427 1.00 104.70 ? 116  ASP B C     1 
ATOM   11621 O  O     . ASP B  2  116  ? 208.214 182.045 175.159 1.00 104.70 ? 116  ASP B O     1 
ATOM   11622 C  CB    . ASP B  2  116  ? 208.077 182.852 172.095 1.00 104.70 ? 116  ASP B CB    1 
ATOM   11623 C  CG    . ASP B  2  116  ? 209.323 182.044 172.399 1.00 104.70 ? 116  ASP B CG    1 
ATOM   11624 O  OD1   . ASP B  2  116  ? 210.120 182.473 173.252 1.00 104.70 ? 116  ASP B OD1   1 
ATOM   11625 O  OD2   . ASP B  2  116  ? 209.503 180.977 171.774 1.00 104.70 ? 116  ASP B OD2   1 
ATOM   11626 N  N     . ILE B  2  117  ? 206.065 181.747 174.534 1.00 106.91 ? 117  ILE B N     1 
ATOM   11627 C  CA    . ILE B  2  117  ? 205.739 180.863 175.643 1.00 106.91 ? 117  ILE B CA    1 
ATOM   11628 C  C     . ILE B  2  117  ? 204.963 179.653 175.144 1.00 106.91 ? 117  ILE B C     1 
ATOM   11629 O  O     . ILE B  2  117  ? 204.471 179.614 174.015 1.00 106.91 ? 117  ILE B O     1 
ATOM   11630 C  CB    . ILE B  2  117  ? 204.929 181.584 176.743 1.00 106.91 ? 117  ILE B CB    1 
ATOM   11631 C  CG1   . ILE B  2  117  ? 203.667 182.214 176.149 1.00 106.91 ? 117  ILE B CG1   1 
ATOM   11632 C  CG2   . ILE B  2  117  ? 205.782 182.626 177.452 1.00 106.91 ? 117  ILE B CG2   1 
ATOM   11633 C  CD1   . ILE B  2  117  ? 202.802 182.929 177.164 1.00 106.91 ? 117  ILE B CD1   1 
ATOM   11634 N  N     . GLU B  2  118  ? 204.867 178.654 176.017 1.00 114.85 ? 118  GLU B N     1 
ATOM   11635 C  CA    . GLU B  2  118  ? 204.026 177.484 175.815 1.00 114.85 ? 118  GLU B CA    1 
ATOM   11636 C  C     . GLU B  2  118  ? 203.323 177.162 177.124 1.00 114.85 ? 118  GLU B C     1 
ATOM   11637 O  O     . GLU B  2  118  ? 203.935 177.215 178.195 1.00 114.85 ? 118  GLU B O     1 
ATOM   11638 C  CB    . GLU B  2  118  ? 204.845 176.275 175.339 1.00 114.85 ? 118  GLU B CB    1 
ATOM   11639 C  CG    . GLU B  2  118  ? 206.033 175.928 176.222 1.00 114.85 ? 118  GLU B CG    1 
ATOM   11640 C  CD    . GLU B  2  118  ? 206.752 174.676 175.767 1.00 114.85 ? 118  GLU B CD    1 
ATOM   11641 O  OE1   . GLU B  2  118  ? 206.340 174.089 174.745 1.00 114.85 ? 118  GLU B OE1   1 
ATOM   11642 O  OE2   . GLU B  2  118  ? 207.732 174.275 176.432 1.00 114.85 ? 118  GLU B OE2   1 
ATOM   11643 N  N     . TYR B  2  119  ? 202.033 176.842 177.040 1.00 121.12 ? 119  TYR B N     1 
ATOM   11644 C  CA    . TYR B  2  119  ? 201.249 176.550 178.232 1.00 121.12 ? 119  TYR B CA    1 
ATOM   11645 C  C     . TYR B  2  119  ? 200.221 175.479 177.894 1.00 121.12 ? 119  TYR B C     1 
ATOM   11646 O  O     . TYR B  2  119  ? 200.174 174.964 176.774 1.00 121.12 ? 119  TYR B O     1 
ATOM   11647 C  CB    . TYR B  2  119  ? 200.588 177.819 178.780 1.00 121.12 ? 119  TYR B CB    1 
ATOM   11648 C  CG    . TYR B  2  119  ? 199.546 178.426 177.864 1.00 121.12 ? 119  TYR B CG    1 
ATOM   11649 C  CD1   . TYR B  2  119  ? 199.913 179.276 176.830 1.00 121.12 ? 119  TYR B CD1   1 
ATOM   11650 C  CD2   . TYR B  2  119  ? 198.196 178.153 178.041 1.00 121.12 ? 119  TYR B CD2   1 
ATOM   11651 C  CE1   . TYR B  2  119  ? 198.967 179.833 175.992 1.00 121.12 ? 119  TYR B CE1   1 
ATOM   11652 C  CE2   . TYR B  2  119  ? 197.242 178.706 177.208 1.00 121.12 ? 119  TYR B CE2   1 
ATOM   11653 C  CZ    . TYR B  2  119  ? 197.632 179.545 176.186 1.00 121.12 ? 119  TYR B CZ    1 
ATOM   11654 O  OH    . TYR B  2  119  ? 196.685 180.097 175.354 1.00 121.12 ? 119  TYR B OH    1 
ATOM   11655 N  N     . THR B  2  120  ? 199.396 175.140 178.881 1.00 123.05 ? 120  THR B N     1 
ATOM   11656 C  CA    . THR B  2  120  ? 198.349 174.139 178.728 1.00 123.05 ? 120  THR B CA    1 
ATOM   11657 C  C     . THR B  2  120  ? 197.020 174.754 179.141 1.00 123.05 ? 120  THR B C     1 
ATOM   11658 O  O     . THR B  2  120  ? 196.830 175.100 180.312 1.00 123.05 ? 120  THR B O     1 
ATOM   11659 C  CB    . THR B  2  120  ? 198.646 172.892 179.568 1.00 123.05 ? 120  THR B CB    1 
ATOM   11660 O  OG1   . THR B  2  120  ? 198.800 173.264 180.944 1.00 123.05 ? 120  THR B OG1   1 
ATOM   11661 C  CG2   . THR B  2  120  ? 199.918 172.210 179.085 1.00 123.05 ? 120  THR B CG2   1 
ATOM   11662 N  N     . ARG B  2  121  ? 196.105 174.891 178.182 1.00 124.73 ? 121  ARG B N     1 
ATOM   11663 C  CA    . ARG B  2  121  ? 194.779 175.419 178.486 1.00 124.73 ? 121  ARG B CA    1 
ATOM   11664 C  C     . ARG B  2  121  ? 193.883 174.330 179.066 1.00 124.73 ? 121  ARG B C     1 
ATOM   11665 O  O     . ARG B  2  121  ? 193.438 174.418 180.215 1.00 124.73 ? 121  ARG B O     1 
ATOM   11666 C  CB    . ARG B  2  121  ? 194.154 176.018 177.225 1.00 124.73 ? 121  ARG B CB    1 
ATOM   11667 C  CG    . ARG B  2  121  ? 192.826 176.723 177.448 1.00 124.73 ? 121  ARG B CG    1 
ATOM   11668 C  CD    . ARG B  2  121  ? 192.017 176.785 176.161 1.00 124.73 ? 121  ARG B CD    1 
ATOM   11669 N  NE    . ARG B  2  121  ? 192.815 177.245 175.028 1.00 124.73 ? 121  ARG B NE    1 
ATOM   11670 C  CZ    . ARG B  2  121  ? 192.899 178.513 174.639 1.00 124.73 ? 121  ARG B CZ    1 
ATOM   11671 N  NH1   . ARG B  2  121  ? 192.234 179.455 175.293 1.00 124.73 ? 121  ARG B NH1   1 
ATOM   11672 N  NH2   . ARG B  2  121  ? 193.650 178.839 173.595 1.00 124.73 ? 121  ARG B NH2   1 
ATOM   11673 N  N     . GLY B  2  122  ? 193.625 173.286 178.284 1.00 126.45 ? 122  GLY B N     1 
ATOM   11674 C  CA    . GLY B  2  122  ? 192.806 172.170 178.710 1.00 126.45 ? 122  GLY B CA    1 
ATOM   11675 C  C     . GLY B  2  122  ? 193.550 170.857 178.608 1.00 126.45 ? 122  GLY B C     1 
ATOM   11676 O  O     . GLY B  2  122  ? 192.998 169.860 178.134 1.00 126.45 ? 122  GLY B O     1 
ATOM   11677 N  N     . SER B  2  123  ? 194.817 170.867 179.031 1.00 134.44 ? 123  SER B N     1 
ATOM   11678 C  CA    . SER B  2  123  ? 195.796 169.791 178.875 1.00 134.44 ? 123  SER B CA    1 
ATOM   11679 C  C     . SER B  2  123  ? 196.273 169.659 177.437 1.00 134.44 ? 123  SER B C     1 
ATOM   11680 O  O     . SER B  2  123  ? 196.978 168.695 177.107 1.00 134.44 ? 123  SER B O     1 
ATOM   11681 C  CB    . SER B  2  123  ? 195.273 168.436 179.375 1.00 134.44 ? 123  SER B CB    1 
ATOM   11682 O  OG    . SER B  2  123  ? 194.238 167.942 178.543 1.00 134.44 ? 123  SER B OG    1 
ATOM   11683 N  N     . GLN B  2  124  ? 195.909 170.600 176.569 1.00 137.30 ? 124  GLN B N     1 
ATOM   11684 C  CA    . GLN B  2  124  ? 196.417 170.671 175.207 1.00 137.30 ? 124  GLN B CA    1 
ATOM   11685 C  C     . GLN B  2  124  ? 197.431 171.802 175.121 1.00 137.30 ? 124  GLN B C     1 
ATOM   11686 O  O     . GLN B  2  124  ? 197.139 172.935 175.519 1.00 137.30 ? 124  GLN B O     1 
ATOM   11687 C  CB    . GLN B  2  124  ? 195.281 170.897 174.207 1.00 137.30 ? 124  GLN B CB    1 
ATOM   11688 C  CG    . GLN B  2  124  ? 195.743 171.097 172.771 1.00 137.30 ? 124  GLN B CG    1 
ATOM   11689 C  CD    . GLN B  2  124  ? 196.325 169.838 172.158 1.00 137.30 ? 124  GLN B CD    1 
ATOM   11690 O  OE1   . GLN B  2  124  ? 196.057 168.727 172.616 1.00 137.30 ? 124  GLN B OE1   1 
ATOM   11691 N  NE2   . GLN B  2  124  ? 197.130 170.006 171.115 1.00 137.30 ? 124  GLN B NE2   1 
ATOM   11692 N  N     . ARG B  2  125  ? 198.619 171.493 174.611 1.00 139.05 ? 125  ARG B N     1 
ATOM   11693 C  CA    . ARG B  2  125  ? 199.701 172.470 174.580 1.00 139.05 ? 125  ARG B CA    1 
ATOM   11694 C  C     . ARG B  2  125  ? 199.410 173.552 173.546 1.00 139.05 ? 125  ARG B C     1 
ATOM   11695 O  O     . ARG B  2  125  ? 199.204 173.259 172.363 1.00 139.05 ? 125  ARG B O     1 
ATOM   11696 C  CB    . ARG B  2  125  ? 201.030 171.777 174.284 1.00 139.05 ? 125  ARG B CB    1 
ATOM   11697 C  CG    . ARG B  2  125  ? 200.976 170.757 173.159 1.00 139.05 ? 125  ARG B CG    1 
ATOM   11698 C  CD    . ARG B  2  125  ? 202.317 170.058 172.975 1.00 139.05 ? 125  ARG B CD    1 
ATOM   11699 N  NE    . ARG B  2  125  ? 202.704 169.284 174.153 1.00 139.05 ? 125  ARG B NE    1 
ATOM   11700 C  CZ    . ARG B  2  125  ? 203.581 169.691 175.066 1.00 139.05 ? 125  ARG B CZ    1 
ATOM   11701 N  NH1   . ARG B  2  125  ? 204.171 170.872 174.943 1.00 139.05 ? 125  ARG B NH1   1 
ATOM   11702 N  NH2   . ARG B  2  125  ? 203.866 168.918 176.104 1.00 139.05 ? 125  ARG B NH2   1 
ATOM   11703 N  N     . ILE B  2  126  ? 199.386 174.804 174.000 1.00 128.68 ? 126  ILE B N     1 
ATOM   11704 C  CA    . ILE B  2  126  ? 199.190 175.967 173.146 1.00 128.68 ? 126  ILE B CA    1 
ATOM   11705 C  C     . ILE B  2  126  ? 200.430 176.842 173.258 1.00 128.68 ? 126  ILE B C     1 
ATOM   11706 O  O     . ILE B  2  126  ? 200.893 177.134 174.369 1.00 128.68 ? 126  ILE B O     1 
ATOM   11707 C  CB    . ILE B  2  126  ? 197.925 176.755 173.536 1.00 128.68 ? 126  ILE B CB    1 
ATOM   11708 C  CG1   . ILE B  2  126  ? 196.687 175.861 173.436 1.00 128.68 ? 126  ILE B CG1   1 
ATOM   11709 C  CG2   . ILE B  2  126  ? 197.768 177.984 172.655 1.00 128.68 ? 126  ILE B CG2   1 
ATOM   11710 C  CD1   . ILE B  2  126  ? 196.437 175.313 172.049 1.00 128.68 ? 126  ILE B CD1   1 
ATOM   11711 N  N     . ILE B  2  127  ? 200.965 177.260 172.114 1.00 121.96 ? 127  ILE B N     1 
ATOM   11712 C  CA    . ILE B  2  127  ? 202.203 178.022 172.054 1.00 121.96 ? 127  ILE B CA    1 
ATOM   11713 C  C     . ILE B  2  127  ? 201.921 179.389 171.448 1.00 121.96 ? 127  ILE B C     1 
ATOM   11714 O  O     . ILE B  2  127  ? 201.103 179.520 170.531 1.00 121.96 ? 127  ILE B O     1 
ATOM   11715 C  CB    . ILE B  2  127  ? 203.290 177.280 171.248 1.00 121.96 ? 127  ILE B CB    1 
ATOM   11716 C  CG1   . ILE B  2  127  ? 202.816 177.011 169.819 1.00 121.96 ? 127  ILE B CG1   1 
ATOM   11717 C  CG2   . ILE B  2  127  ? 203.667 175.976 171.935 1.00 121.96 ? 127  ILE B CG2   1 
ATOM   11718 C  CD1   . ILE B  2  127  ? 203.838 176.297 168.962 1.00 121.96 ? 127  ILE B CD1   1 
ATOM   11719 N  N     . ARG B  2  128  ? 202.592 180.408 171.977 1.00 116.58 ? 128  ARG B N     1 
ATOM   11720 C  CA    . ARG B  2  128  ? 202.573 181.754 171.427 1.00 116.58 ? 128  ARG B CA    1 
ATOM   11721 C  C     . ARG B  2  128  ? 203.994 182.158 171.066 1.00 116.58 ? 128  ARG B C     1 
ATOM   11722 O  O     . ARG B  2  128  ? 204.918 181.991 171.869 1.00 116.58 ? 128  ARG B O     1 
ATOM   11723 C  CB    . ARG B  2  128  ? 201.979 182.750 172.427 1.00 116.58 ? 128  ARG B CB    1 
ATOM   11724 C  CG    . ARG B  2  128  ? 200.501 182.540 172.717 1.00 116.58 ? 128  ARG B CG    1 
ATOM   11725 C  CD    . ARG B  2  128  ? 199.652 182.843 171.495 1.00 116.58 ? 128  ARG B CD    1 
ATOM   11726 N  NE    . ARG B  2  128  ? 199.809 184.225 171.047 1.00 116.58 ? 128  ARG B NE    1 
ATOM   11727 C  CZ    . ARG B  2  128  ? 199.070 185.240 171.487 1.00 116.58 ? 128  ARG B CZ    1 
ATOM   11728 N  NH1   . ARG B  2  128  ? 198.121 185.030 172.387 1.00 116.58 ? 128  ARG B NH1   1 
ATOM   11729 N  NH2   . ARG B  2  128  ? 199.282 186.465 171.025 1.00 116.58 ? 128  ARG B NH2   1 
ATOM   11730 N  N     . ASN B  2  129  ? 204.167 182.686 169.853 1.00 113.05 ? 129  ASN B N     1 
ATOM   11731 C  CA    . ASN B  2  129  ? 205.491 183.031 169.354 1.00 113.05 ? 129  ASN B CA    1 
ATOM   11732 C  C     . ASN B  2  129  ? 205.869 184.486 169.596 1.00 113.05 ? 129  ASN B C     1 
ATOM   11733 O  O     . ASN B  2  129  ? 207.065 184.802 169.633 1.00 113.05 ? 129  ASN B O     1 
ATOM   11734 C  CB    . ASN B  2  129  ? 205.587 182.733 167.854 1.00 113.05 ? 129  ASN B CB    1 
ATOM   11735 C  CG    . ASN B  2  129  ? 205.401 181.261 167.539 1.00 113.05 ? 129  ASN B CG    1 
ATOM   11736 O  OD1   . ASN B  2  129  ? 205.730 180.394 168.348 1.00 113.05 ? 129  ASN B OD1   1 
ATOM   11737 N  ND2   . ASN B  2  129  ? 204.870 180.973 166.356 1.00 113.05 ? 129  ASN B ND2   1 
ATOM   11738 N  N     . ALA B  2  130  ? 204.890 185.377 169.755 1.00 100.57 ? 130  ALA B N     1 
ATOM   11739 C  CA    . ALA B  2  130  ? 205.178 186.792 169.988 1.00 100.57 ? 130  ALA B CA    1 
ATOM   11740 C  C     . ALA B  2  130  ? 204.034 187.364 170.821 1.00 100.57 ? 130  ALA B C     1 
ATOM   11741 O  O     . ALA B  2  130  ? 202.979 187.705 170.278 1.00 100.57 ? 130  ALA B O     1 
ATOM   11742 C  CB    . ALA B  2  130  ? 205.347 187.544 168.676 1.00 100.57 ? 130  ALA B CB    1 
ATOM   11743 N  N     . LEU B  2  131  ? 204.253 187.465 172.126 1.00 99.72  ? 131  LEU B N     1 
ATOM   11744 C  CA    . LEU B  2  131  ? 203.259 187.999 173.055 1.00 99.72  ? 131  LEU B CA    1 
ATOM   11745 C  C     . LEU B  2  131  ? 203.924 189.042 173.940 1.00 99.72  ? 131  LEU B C     1 
ATOM   11746 O  O     . LEU B  2  131  ? 204.748 188.679 174.806 1.00 99.72  ? 131  LEU B O     1 
ATOM   11747 C  CB    . LEU B  2  131  ? 202.639 186.882 173.892 1.00 99.72  ? 131  LEU B CB    1 
ATOM   11748 C  CG    . LEU B  2  131  ? 201.479 187.270 174.811 1.00 99.72  ? 131  LEU B CG    1 
ATOM   11749 C  CD1   . LEU B  2  131  ? 200.398 187.999 174.029 1.00 99.72  ? 131  LEU B CD1   1 
ATOM   11750 C  CD2   . LEU B  2  131  ? 200.906 186.037 175.488 1.00 99.72  ? 131  LEU B CD2   1 
ATOM   11751 N  N     . PRO B  2  132  ? 203.618 190.327 173.764 1.00 96.59  ? 132  PRO B N     1 
ATOM   11752 C  CA    . PRO B  2  132  ? 204.259 191.359 174.588 1.00 96.59  ? 132  PRO B CA    1 
ATOM   11753 C  C     . PRO B  2  132  ? 203.854 191.240 176.050 1.00 96.59  ? 132  PRO B C     1 
ATOM   11754 O  O     . PRO B  2  132  ? 202.709 190.916 176.372 1.00 96.59  ? 132  PRO B O     1 
ATOM   11755 C  CB    . PRO B  2  132  ? 203.756 192.671 173.970 1.00 96.59  ? 132  PRO B CB    1 
ATOM   11756 C  CG    . PRO B  2  132  ? 203.292 192.300 172.592 1.00 96.59  ? 132  PRO B CG    1 
ATOM   11757 C  CD    . PRO B  2  132  ? 202.765 190.906 172.713 1.00 96.59  ? 132  PRO B CD    1 
ATOM   11758 N  N     . ILE B  2  133  ? 204.811 191.504 176.935 1.00 96.01  ? 133  ILE B N     1 
ATOM   11759 C  CA    . ILE B  2  133  ? 204.547 191.464 178.372 1.00 96.01  ? 133  ILE B CA    1 
ATOM   11760 C  C     . ILE B  2  133  ? 204.903 192.756 179.087 1.00 96.01  ? 133  ILE B C     1 
ATOM   11761 O  O     . ILE B  2  133  ? 204.394 192.999 180.196 1.00 96.01  ? 133  ILE B O     1 
ATOM   11762 C  CB    . ILE B  2  133  ? 205.281 190.274 179.032 1.00 96.01  ? 133  ILE B CB    1 
ATOM   11763 C  CG1   . ILE B  2  133  ? 206.792 190.381 178.810 1.00 96.01  ? 133  ILE B CG1   1 
ATOM   11764 C  CG2   . ILE B  2  133  ? 204.739 188.955 178.505 1.00 96.01  ? 133  ILE B CG2   1 
ATOM   11765 C  CD1   . ILE B  2  133  ? 207.591 189.286 179.481 1.00 96.01  ? 133  ILE B CD1   1 
ATOM   11766 N  N     . GLY B  2  134  ? 205.749 193.613 178.538 1.00 91.26  ? 134  GLY B N     1 
ATOM   11767 C  CA    . GLY B  2  134  ? 206.060 194.854 179.210 1.00 91.26  ? 134  GLY B CA    1 
ATOM   11768 C  C     . GLY B  2  134  ? 206.695 195.868 178.291 1.00 91.26  ? 134  GLY B C     1 
ATOM   11769 O  O     . GLY B  2  134  ? 206.693 195.715 177.070 1.00 91.26  ? 134  GLY B O     1 
ATOM   11770 N  N     . ARG B  2  135  ? 207.258 196.913 178.897 1.00 87.84  ? 135  ARG B N     1 
ATOM   11771 C  CA    . ARG B  2  135  ? 207.995 197.930 178.159 1.00 87.84  ? 135  ARG B CA    1 
ATOM   11772 C  C     . ARG B  2  135  ? 209.245 198.304 178.940 1.00 87.84  ? 135  ARG B C     1 
ATOM   11773 O  O     . ARG B  2  135  ? 209.153 198.784 180.073 1.00 87.84  ? 135  ARG B O     1 
ATOM   11774 C  CB    . ARG B  2  135  ? 207.138 199.178 177.904 1.00 87.84  ? 135  ARG B CB    1 
ATOM   11775 C  CG    . ARG B  2  135  ? 205.886 198.924 177.081 1.00 87.84  ? 135  ARG B CG    1 
ATOM   11776 C  CD    . ARG B  2  135  ? 205.262 200.230 176.611 1.00 87.84  ? 135  ARG B CD    1 
ATOM   11777 N  NE    . ARG B  2  135  ? 206.136 200.947 175.690 1.00 87.84  ? 135  ARG B NE    1 
ATOM   11778 C  CZ    . ARG B  2  135  ? 206.150 200.761 174.376 1.00 87.84  ? 135  ARG B CZ    1 
ATOM   11779 N  NH1   . ARG B  2  135  ? 205.332 199.875 173.822 1.00 87.84  ? 135  ARG B NH1   1 
ATOM   11780 N  NH2   . ARG B  2  135  ? 206.980 201.459 173.611 1.00 87.84  ? 135  ARG B NH2   1 
ATOM   11781 N  N     . MET B  2  136  ? 210.412 198.080 178.331 1.00 85.95  ? 136  MET B N     1 
ATOM   11782 C  CA    . MET B  2  136  ? 211.684 198.408 178.955 1.00 85.95  ? 136  MET B CA    1 
ATOM   11783 C  C     . MET B  2  136  ? 212.167 199.754 178.447 1.00 85.95  ? 136  MET B C     1 
ATOM   11784 O  O     . MET B  2  136  ? 212.307 199.925 177.227 1.00 85.95  ? 136  MET B O     1 
ATOM   11785 C  CB    . MET B  2  136  ? 212.725 197.333 178.657 1.00 85.95  ? 136  MET B CB    1 
ATOM   11786 C  CG    . MET B  2  136  ? 213.081 196.452 179.847 1.00 85.95  ? 136  MET B CG    1 
ATOM   11787 S  SD    . MET B  2  136  ? 213.692 197.389 181.262 1.00 85.95  ? 136  MET B SD    1 
ATOM   11788 C  CE    . MET B  2  136  ? 215.155 198.152 180.566 1.00 85.95  ? 136  MET B CE    1 
ATOM   11789 N  N     . PRO B  2  137  ? 212.408 200.733 179.316 1.00 80.23  ? 137  PRO B N     1 
ATOM   11790 C  CA    . PRO B  2  137  ? 212.973 202.009 178.853 1.00 80.23  ? 137  PRO B CA    1 
ATOM   11791 C  C     . PRO B  2  137  ? 214.361 201.803 178.264 1.00 80.23  ? 137  PRO B C     1 
ATOM   11792 O  O     . PRO B  2  137  ? 215.242 201.214 178.892 1.00 80.23  ? 137  PRO B O     1 
ATOM   11793 C  CB    . PRO B  2  137  ? 213.012 202.862 180.125 1.00 80.23  ? 137  PRO B CB    1 
ATOM   11794 C  CG    . PRO B  2  137  ? 211.993 202.241 181.029 1.00 80.23  ? 137  PRO B CG    1 
ATOM   11795 C  CD    . PRO B  2  137  ? 212.053 200.772 180.745 1.00 80.23  ? 137  PRO B CD    1 
ATOM   11796 N  N     . ILE B  2  138  ? 214.548 202.298 177.043 1.00 76.07  ? 138  ILE B N     1 
ATOM   11797 C  CA    . ILE B  2  138  ? 215.771 202.078 176.279 1.00 76.07  ? 138  ILE B CA    1 
ATOM   11798 C  C     . ILE B  2  138  ? 216.750 203.204 176.577 1.00 76.07  ? 138  ILE B C     1 
ATOM   11799 O  O     . ILE B  2  138  ? 216.435 204.384 176.373 1.00 76.07  ? 138  ILE B O     1 
ATOM   11800 C  CB    . ILE B  2  138  ? 215.483 201.985 174.774 1.00 76.07  ? 138  ILE B CB    1 
ATOM   11801 C  CG1   . ILE B  2  138  ? 214.656 200.737 174.467 1.00 76.07  ? 138  ILE B CG1   1 
ATOM   11802 C  CG2   . ILE B  2  138  ? 216.782 201.977 173.982 1.00 76.07  ? 138  ILE B CG2   1 
ATOM   11803 C  CD1   . ILE B  2  138  ? 215.323 199.448 174.893 1.00 76.07  ? 138  ILE B CD1   1 
ATOM   11804 N  N     . MET B  2  139  ? 217.935 202.841 177.057 1.00 80.01  ? 139  MET B N     1 
ATOM   11805 C  CA    . MET B  2  139  ? 219.000 203.813 177.249 1.00 80.01  ? 139  MET B CA    1 
ATOM   11806 C  C     . MET B  2  139  ? 219.482 204.338 175.901 1.00 80.01  ? 139  MET B C     1 
ATOM   11807 O  O     . MET B  2  139  ? 219.608 203.585 174.934 1.00 80.01  ? 139  MET B O     1 
ATOM   11808 C  CB    . MET B  2  139  ? 220.158 203.181 178.020 1.00 80.01  ? 139  MET B CB    1 
ATOM   11809 C  CG    . MET B  2  139  ? 221.360 204.088 178.200 1.00 80.01  ? 139  MET B CG    1 
ATOM   11810 S  SD    . MET B  2  139  ? 222.714 203.310 179.101 1.00 80.01  ? 139  MET B SD    1 
ATOM   11811 C  CE    . MET B  2  139  ? 221.959 203.065 180.705 1.00 80.01  ? 139  MET B CE    1 
ATOM   11812 N  N     . LEU B  2  140  ? 219.739 205.642 175.839 1.00 78.46  ? 140  LEU B N     1 
ATOM   11813 C  CA    . LEU B  2  140  ? 220.199 206.255 174.602 1.00 78.46  ? 140  LEU B CA    1 
ATOM   11814 C  C     . LEU B  2  140  ? 221.591 205.753 174.231 1.00 78.46  ? 140  LEU B C     1 
ATOM   11815 O  O     . LEU B  2  140  ? 222.417 205.441 175.095 1.00 78.46  ? 140  LEU B O     1 
ATOM   11816 C  CB    . LEU B  2  140  ? 220.209 207.778 174.724 1.00 78.46  ? 140  LEU B CB    1 
ATOM   11817 C  CG    . LEU B  2  140  ? 218.945 208.518 174.280 1.00 78.46  ? 140  LEU B CG    1 
ATOM   11818 C  CD1   . LEU B  2  140  ? 217.745 208.129 175.132 1.00 78.46  ? 140  LEU B CD1   1 
ATOM   11819 C  CD2   . LEU B  2  140  ? 219.169 210.019 174.319 1.00 78.46  ? 140  LEU B CD2   1 
ATOM   11820 N  N     . ARG B  2  141  ? 221.838 205.672 172.924 1.00 82.73  ? 141  ARG B N     1 
ATOM   11821 C  CA    . ARG B  2  141  ? 223.107 205.214 172.357 1.00 82.73  ? 141  ARG B CA    1 
ATOM   11822 C  C     . ARG B  2  141  ? 223.451 203.787 172.771 1.00 82.73  ? 141  ARG B C     1 
ATOM   11823 O  O     . ARG B  2  141  ? 224.627 203.412 172.794 1.00 82.73  ? 141  ARG B O     1 
ATOM   11824 C  CB    . ARG B  2  141  ? 224.256 206.164 172.720 1.00 82.73  ? 141  ARG B CB    1 
ATOM   11825 C  CG    . ARG B  2  141  ? 224.168 207.524 172.049 1.00 82.73  ? 141  ARG B CG    1 
ATOM   11826 C  CD    . ARG B  2  141  ? 225.390 208.374 172.356 1.00 82.73  ? 141  ARG B CD    1 
ATOM   11827 N  NE    . ARG B  2  141  ? 225.377 209.631 171.613 1.00 82.73  ? 141  ARG B NE    1 
ATOM   11828 C  CZ    . ARG B  2  141  ? 225.924 209.793 170.413 1.00 82.73  ? 141  ARG B CZ    1 
ATOM   11829 N  NH1   . ARG B  2  141  ? 226.529 208.777 169.815 1.00 82.73  ? 141  ARG B NH1   1 
ATOM   11830 N  NH2   . ARG B  2  141  ? 225.865 210.973 169.812 1.00 82.73  ? 141  ARG B NH2   1 
ATOM   11831 N  N     . SER B  2  142  ? 222.444 202.979 173.089 1.00 82.36  ? 142  SER B N     1 
ATOM   11832 C  CA    . SER B  2  142  ? 222.659 201.585 173.455 1.00 82.36  ? 142  SER B CA    1 
ATOM   11833 C  C     . SER B  2  142  ? 222.638 200.721 172.193 1.00 82.36  ? 142  SER B C     1 
ATOM   11834 O  O     . SER B  2  142  ? 222.671 201.221 171.065 1.00 82.36  ? 142  SER B O     1 
ATOM   11835 C  CB    . SER B  2  142  ? 221.619 201.136 174.477 1.00 82.36  ? 142  SER B CB    1 
ATOM   11836 O  OG    . SER B  2  142  ? 220.303 201.256 173.966 1.00 82.36  ? 142  SER B OG    1 
ATOM   11837 N  N     . SER B  2  143  ? 222.589 199.399 172.374 1.00 82.39  ? 143  SER B N     1 
ATOM   11838 C  CA    . SER B  2  143  ? 222.573 198.499 171.226 1.00 82.39  ? 143  SER B CA    1 
ATOM   11839 C  C     . SER B  2  143  ? 221.257 198.592 170.465 1.00 82.39  ? 143  SER B C     1 
ATOM   11840 O  O     . SER B  2  143  ? 221.247 198.623 169.229 1.00 82.39  ? 143  SER B O     1 
ATOM   11841 C  CB    . SER B  2  143  ? 222.827 197.061 171.681 1.00 82.39  ? 143  SER B CB    1 
ATOM   11842 O  OG    . SER B  2  143  ? 221.830 196.634 172.593 1.00 82.39  ? 143  SER B OG    1 
ATOM   11843 N  N     . ASN B  2  144  ? 220.137 198.636 171.182 1.00 82.60  ? 144  ASN B N     1 
ATOM   11844 C  CA    . ASN B  2  144  ? 218.826 198.709 170.554 1.00 82.60  ? 144  ASN B CA    1 
ATOM   11845 C  C     . ASN B  2  144  ? 218.359 200.135 170.299 1.00 82.60  ? 144  ASN B C     1 
ATOM   11846 O  O     . ASN B  2  144  ? 217.337 200.323 169.631 1.00 82.60  ? 144  ASN B O     1 
ATOM   11847 C  CB    . ASN B  2  144  ? 217.784 197.983 171.413 1.00 82.60  ? 144  ASN B CB    1 
ATOM   11848 C  CG    . ASN B  2  144  ? 218.045 196.494 171.501 1.00 82.60  ? 144  ASN B CG    1 
ATOM   11849 O  OD1   . ASN B  2  144  ? 219.191 196.051 171.515 1.00 82.60  ? 144  ASN B OD1   1 
ATOM   11850 N  ND2   . ASN B  2  144  ? 216.975 195.711 171.551 1.00 82.60  ? 144  ASN B ND2   1 
ATOM   11851 N  N     . CYS B  2  145  ? 219.072 201.136 170.811 1.00 85.90  ? 145  CYS B N     1 
ATOM   11852 C  CA    . CYS B  2  145  ? 218.687 202.519 170.576 1.00 85.90  ? 145  CYS B CA    1 
ATOM   11853 C  C     . CYS B  2  145  ? 218.832 202.869 169.102 1.00 85.90  ? 145  CYS B C     1 
ATOM   11854 O  O     . CYS B  2  145  ? 219.729 202.378 168.413 1.00 85.90  ? 145  CYS B O     1 
ATOM   11855 C  CB    . CYS B  2  145  ? 219.539 203.460 171.429 1.00 85.90  ? 145  CYS B CB    1 
ATOM   11856 S  SG    . CYS B  2  145  ? 219.144 205.210 171.223 1.00 85.90  ? 145  CYS B SG    1 
ATOM   11857 N  N     . VAL B  2  146  ? 217.926 203.718 168.609 1.00 81.74  ? 146  VAL B N     1 
ATOM   11858 C  CA    . VAL B  2  146  ? 217.959 204.111 167.205 1.00 81.74  ? 146  VAL B CA    1 
ATOM   11859 C  C     . VAL B  2  146  ? 219.142 205.021 166.903 1.00 81.74  ? 146  VAL B C     1 
ATOM   11860 O  O     . VAL B  2  146  ? 219.537 205.154 165.740 1.00 81.74  ? 146  VAL B O     1 
ATOM   11861 C  CB    . VAL B  2  146  ? 216.627 204.784 166.812 1.00 81.74  ? 146  VAL B CB    1 
ATOM   11862 C  CG1   . VAL B  2  146  ? 216.546 206.196 167.379 1.00 81.74  ? 146  VAL B CG1   1 
ATOM   11863 C  CG2   . VAL B  2  146  ? 216.449 204.788 165.298 1.00 81.74  ? 146  VAL B CG2   1 
ATOM   11864 N  N     . LEU B  2  147  ? 219.730 205.642 167.927 1.00 83.58  ? 147  LEU B N     1 
ATOM   11865 C  CA    . LEU B  2  147  ? 220.798 206.609 167.704 1.00 83.58  ? 147  LEU B CA    1 
ATOM   11866 C  C     . LEU B  2  147  ? 222.136 205.954 167.380 1.00 83.58  ? 147  LEU B C     1 
ATOM   11867 O  O     . LEU B  2  147  ? 223.003 206.613 166.800 1.00 83.58  ? 147  LEU B O     1 
ATOM   11868 C  CB    . LEU B  2  147  ? 220.948 207.514 168.928 1.00 83.58  ? 147  LEU B CB    1 
ATOM   11869 C  CG    . LEU B  2  147  ? 219.733 208.368 169.299 1.00 83.58  ? 147  LEU B CG    1 
ATOM   11870 C  CD1   . LEU B  2  147  ? 220.027 209.216 170.527 1.00 83.58  ? 147  LEU B CD1   1 
ATOM   11871 C  CD2   . LEU B  2  147  ? 219.314 209.241 168.126 1.00 83.58  ? 147  LEU B CD2   1 
ATOM   11872 N  N     . THR B  2  148  ? 222.325 204.687 167.732 1.00 88.28  ? 148  THR B N     1 
ATOM   11873 C  CA    . THR B  2  148  ? 223.603 204.034 167.486 1.00 88.28  ? 148  THR B CA    1 
ATOM   11874 C  C     . THR B  2  148  ? 223.777 203.728 166.001 1.00 88.28  ? 148  THR B C     1 
ATOM   11875 O  O     . THR B  2  148  ? 222.807 203.560 165.258 1.00 88.28  ? 148  THR B O     1 
ATOM   11876 C  CB    . THR B  2  148  ? 223.726 202.746 168.304 1.00 88.28  ? 148  THR B CB    1 
ATOM   11877 O  OG1   . THR B  2  148  ? 225.067 202.246 168.211 1.00 88.28  ? 148  THR B OG1   1 
ATOM   11878 C  CG2   . THR B  2  148  ? 222.768 201.682 167.793 1.00 88.28  ? 148  THR B CG2   1 
ATOM   11879 N  N     . GLY B  2  149  ? 225.037 203.666 165.576 1.00 92.59  ? 149  GLY B N     1 
ATOM   11880 C  CA    . GLY B  2  149  ? 225.345 203.406 164.179 1.00 92.59  ? 149  GLY B CA    1 
ATOM   11881 C  C     . GLY B  2  149  ? 224.809 204.446 163.225 1.00 92.59  ? 149  GLY B C     1 
ATOM   11882 O  O     . GLY B  2  149  ? 224.474 204.116 162.082 1.00 92.59  ? 149  GLY B O     1 
ATOM   11883 N  N     . LYS B  2  150  ? 224.717 205.698 163.662 1.00 90.57  ? 150  LYS B N     1 
ATOM   11884 C  CA    . LYS B  2  150  ? 224.182 206.779 162.848 1.00 90.57  ? 150  LYS B CA    1 
ATOM   11885 C  C     . LYS B  2  150  ? 225.260 207.819 162.576 1.00 90.57  ? 150  LYS B C     1 
ATOM   11886 O  O     . LYS B  2  150  ? 226.149 208.047 163.400 1.00 90.57  ? 150  LYS B O     1 
ATOM   11887 C  CB    . LYS B  2  150  ? 222.981 207.445 163.531 1.00 90.57  ? 150  LYS B CB    1 
ATOM   11888 C  CG    . LYS B  2  150  ? 221.769 206.539 163.691 1.00 90.57  ? 150  LYS B CG    1 
ATOM   11889 C  CD    . LYS B  2  150  ? 221.163 206.185 162.344 1.00 90.57  ? 150  LYS B CD    1 
ATOM   11890 C  CE    . LYS B  2  150  ? 219.922 205.324 162.501 1.00 90.57  ? 150  LYS B CE    1 
ATOM   11891 N  NZ    . LYS B  2  150  ? 219.295 205.012 161.188 1.00 90.57  ? 150  LYS B NZ    1 
ATOM   11892 N  N     . THR B  2  151  ? 225.169 208.446 161.410 1.00 93.60  ? 151  THR B N     1 
ATOM   11893 C  CA    . THR B  2  151  ? 226.064 209.518 161.011 1.00 93.60  ? 151  THR B CA    1 
ATOM   11894 C  C     . THR B  2  151  ? 225.530 210.859 161.495 1.00 93.60  ? 151  THR B C     1 
ATOM   11895 O  O     . THR B  2  151  ? 224.336 210.994 161.781 1.00 93.60  ? 151  THR B O     1 
ATOM   11896 C  CB    . THR B  2  151  ? 226.218 209.533 159.489 1.00 93.60  ? 151  THR B CB    1 
ATOM   11897 O  OG1   . THR B  2  151  ? 224.948 209.805 158.879 1.00 93.60  ? 151  THR B OG1   1 
ATOM   11898 C  CG2   . THR B  2  151  ? 226.735 208.191 158.994 1.00 93.60  ? 151  THR B CG2   1 
ATOM   11899 N  N     . PRO B  2  152  ? 226.394 211.872 161.620 1.00 91.81  ? 152  PRO B N     1 
ATOM   11900 C  CA    . PRO B  2  152  ? 225.907 213.198 162.039 1.00 91.81  ? 152  PRO B CA    1 
ATOM   11901 C  C     . PRO B  2  152  ? 224.793 213.742 161.164 1.00 91.81  ? 152  PRO B C     1 
ATOM   11902 O  O     . PRO B  2  152  ? 223.913 214.450 161.669 1.00 91.81  ? 152  PRO B O     1 
ATOM   11903 C  CB    . PRO B  2  152  ? 227.166 214.070 161.963 1.00 91.81  ? 152  PRO B CB    1 
ATOM   11904 C  CG    . PRO B  2  152  ? 228.286 213.117 162.198 1.00 91.81  ? 152  PRO B CG    1 
ATOM   11905 C  CD    . PRO B  2  152  ? 227.867 211.827 161.543 1.00 91.81  ? 152  PRO B CD    1 
ATOM   11906 N  N     . ALA B  2  153  ? 224.795 213.432 159.865 1.00 91.69  ? 153  ALA B N     1 
ATOM   11907 C  CA    . ALA B  2  153  ? 223.671 213.815 159.018 1.00 91.69  ? 153  ALA B CA    1 
ATOM   11908 C  C     . ALA B  2  153  ? 222.400 213.085 159.436 1.00 91.69  ? 153  ALA B C     1 
ATOM   11909 O  O     . ALA B  2  153  ? 221.322 213.688 159.509 1.00 91.69  ? 153  ALA B O     1 
ATOM   11910 C  CB    . ALA B  2  153  ? 223.997 213.535 157.551 1.00 91.69  ? 153  ALA B CB    1 
ATOM   11911 N  N     . GLU B  2  154  ? 222.509 211.786 159.721 1.00 94.16  ? 154  GLU B N     1 
ATOM   11912 C  CA    . GLU B  2  154  ? 221.356 211.037 160.213 1.00 94.16  ? 154  GLU B CA    1 
ATOM   11913 C  C     . GLU B  2  154  ? 220.937 211.500 161.602 1.00 94.16  ? 154  GLU B C     1 
ATOM   11914 O  O     . GLU B  2  154  ? 219.754 211.418 161.949 1.00 94.16  ? 154  GLU B O     1 
ATOM   11915 C  CB    . GLU B  2  154  ? 221.665 209.542 160.211 1.00 94.16  ? 154  GLU B CB    1 
ATOM   11916 C  CG    . GLU B  2  154  ? 221.803 208.951 158.814 1.00 94.16  ? 154  GLU B CG    1 
ATOM   11917 C  CD    . GLU B  2  154  ? 222.325 207.528 158.824 1.00 94.16  ? 154  GLU B CD    1 
ATOM   11918 O  OE1   . GLU B  2  154  ? 222.947 207.128 159.828 1.00 94.16  ? 154  GLU B OE1   1 
ATOM   11919 O  OE2   . GLU B  2  154  ? 222.112 206.810 157.824 1.00 94.16  ? 154  GLU B OE2   1 
ATOM   11920 N  N     . PHE B  2  155  ? 221.887 211.982 162.410 1.00 85.77  ? 155  PHE B N     1 
ATOM   11921 C  CA    . PHE B  2  155  ? 221.525 212.601 163.681 1.00 85.77  ? 155  PHE B CA    1 
ATOM   11922 C  C     . PHE B  2  155  ? 220.734 213.883 163.458 1.00 85.77  ? 155  PHE B C     1 
ATOM   11923 O  O     . PHE B  2  155  ? 219.764 214.157 164.174 1.00 85.77  ? 155  PHE B O     1 
ATOM   11924 C  CB    . PHE B  2  155  ? 222.776 212.885 164.510 1.00 85.77  ? 155  PHE B CB    1 
ATOM   11925 C  CG    . PHE B  2  155  ? 223.248 211.716 165.324 1.00 85.77  ? 155  PHE B CG    1 
ATOM   11926 C  CD1   . PHE B  2  155  ? 222.632 211.401 166.525 1.00 85.77  ? 155  PHE B CD1   1 
ATOM   11927 C  CD2   . PHE B  2  155  ? 224.313 210.941 164.900 1.00 85.77  ? 155  PHE B CD2   1 
ATOM   11928 C  CE1   . PHE B  2  155  ? 223.065 210.328 167.281 1.00 85.77  ? 155  PHE B CE1   1 
ATOM   11929 C  CE2   . PHE B  2  155  ? 224.751 209.867 165.650 1.00 85.77  ? 155  PHE B CE2   1 
ATOM   11930 C  CZ    . PHE B  2  155  ? 224.127 209.561 166.842 1.00 85.77  ? 155  PHE B CZ    1 
ATOM   11931 N  N     . ALA B  2  156  ? 221.142 214.686 162.471 1.00 83.94  ? 156  ALA B N     1 
ATOM   11932 C  CA    . ALA B  2  156  ? 220.396 215.893 162.139 1.00 83.94  ? 156  ALA B CA    1 
ATOM   11933 C  C     . ALA B  2  156  ? 218.999 215.554 161.636 1.00 83.94  ? 156  ALA B C     1 
ATOM   11934 O  O     . ALA B  2  156  ? 218.037 216.282 161.910 1.00 83.94  ? 156  ALA B O     1 
ATOM   11935 C  CB    . ALA B  2  156  ? 221.157 216.715 161.098 1.00 83.94  ? 156  ALA B CB    1 
ATOM   11936 N  N     . LYS B  2  157  ? 218.869 214.455 160.890 1.00 86.19  ? 157  LYS B N     1 
ATOM   11937 C  CA    . LYS B  2  157  ? 217.550 214.021 160.443 1.00 86.19  ? 157  LYS B CA    1 
ATOM   11938 C  C     . LYS B  2  157  ? 216.669 213.610 161.615 1.00 86.19  ? 157  LYS B C     1 
ATOM   11939 O  O     . LYS B  2  157  ? 215.439 213.731 161.540 1.00 86.19  ? 157  LYS B O     1 
ATOM   11940 C  CB    . LYS B  2  157  ? 217.682 212.868 159.448 1.00 86.19  ? 157  LYS B CB    1 
ATOM   11941 C  CG    . LYS B  2  157  ? 218.402 213.236 158.162 1.00 86.19  ? 157  LYS B CG    1 
ATOM   11942 C  CD    . LYS B  2  157  ? 218.502 212.043 157.228 1.00 86.19  ? 157  LYS B CD    1 
ATOM   11943 C  CE    . LYS B  2  157  ? 219.224 212.405 155.941 1.00 86.19  ? 157  LYS B CE    1 
ATOM   11944 N  NZ    . LYS B  2  157  ? 220.614 212.871 156.199 1.00 86.19  ? 157  LYS B NZ    1 
ATOM   11945 N  N     . LEU B  2  158  ? 217.270 213.128 162.700 1.00 82.31  ? 158  LEU B N     1 
ATOM   11946 C  CA    . LEU B  2  158  ? 216.533 212.720 163.887 1.00 82.31  ? 158  LEU B CA    1 
ATOM   11947 C  C     . LEU B  2  158  ? 216.489 213.801 164.962 1.00 82.31  ? 158  LEU B C     1 
ATOM   11948 O  O     . LEU B  2  158  ? 215.962 213.548 166.050 1.00 82.31  ? 158  LEU B O     1 
ATOM   11949 C  CB    . LEU B  2  158  ? 217.139 211.439 164.473 1.00 82.31  ? 158  LEU B CB    1 
ATOM   11950 C  CG    . LEU B  2  158  ? 217.105 210.201 163.574 1.00 82.31  ? 158  LEU B CG    1 
ATOM   11951 C  CD1   . LEU B  2  158  ? 217.731 209.006 164.277 1.00 82.31  ? 158  LEU B CD1   1 
ATOM   11952 C  CD2   . LEU B  2  158  ? 215.680 209.888 163.140 1.00 82.31  ? 158  LEU B CD2   1 
ATOM   11953 N  N     . ASN B  2  159  ? 217.031 214.989 164.680 1.00 84.12  ? 159  ASN B N     1 
ATOM   11954 C  CA    . ASN B  2  159  ? 217.043 216.106 165.627 1.00 84.12  ? 159  ASN B CA    1 
ATOM   11955 C  C     . ASN B  2  159  ? 217.741 215.718 166.932 1.00 84.12  ? 159  ASN B C     1 
ATOM   11956 O  O     . ASN B  2  159  ? 217.214 215.913 168.029 1.00 84.12  ? 159  ASN B O     1 
ATOM   11957 C  CB    . ASN B  2  159  ? 215.628 216.625 165.892 1.00 84.12  ? 159  ASN B CB    1 
ATOM   11958 C  CG    . ASN B  2  159  ? 214.967 217.182 164.645 1.00 84.12  ? 159  ASN B CG    1 
ATOM   11959 O  OD1   . ASN B  2  159  ? 215.638 217.703 163.754 1.00 84.12  ? 159  ASN B OD1   1 
ATOM   11960 N  ND2   . ASN B  2  159  ? 213.644 217.076 164.577 1.00 84.12  ? 159  ASN B ND2   1 
ATOM   11961 N  N     . GLU B  2  160  ? 218.942 215.162 166.802 1.00 82.85  ? 160  GLU B N     1 
ATOM   11962 C  CA    . GLU B  2  160  ? 219.754 214.763 167.942 1.00 82.85  ? 160  GLU B CA    1 
ATOM   11963 C  C     . GLU B  2  160  ? 221.186 215.225 167.724 1.00 82.85  ? 160  GLU B C     1 
ATOM   11964 O  O     . GLU B  2  160  ? 221.724 215.108 166.620 1.00 82.85  ? 160  GLU B O     1 
ATOM   11965 C  CB    . GLU B  2  160  ? 219.716 213.243 168.151 1.00 82.85  ? 160  GLU B CB    1 
ATOM   11966 C  CG    . GLU B  2  160  ? 220.409 212.769 169.421 1.00 82.85  ? 160  GLU B CG    1 
ATOM   11967 C  CD    . GLU B  2  160  ? 219.677 213.187 170.682 1.00 82.85  ? 160  GLU B CD    1 
ATOM   11968 O  OE1   . GLU B  2  160  ? 218.468 213.488 170.601 1.00 82.85  ? 160  GLU B OE1   1 
ATOM   11969 O  OE2   . GLU B  2  160  ? 220.313 213.215 171.757 1.00 82.85  ? 160  GLU B OE2   1 
ATOM   11970 N  N     . CYS B  2  161  ? 221.796 215.754 168.777 1.00 84.55  ? 161  CYS B N     1 
ATOM   11971 C  CA    . CYS B  2  161  ? 223.159 216.262 168.670 1.00 84.55  ? 161  CYS B CA    1 
ATOM   11972 C  C     . CYS B  2  161  ? 224.141 215.104 168.520 1.00 84.55  ? 161  CYS B C     1 
ATOM   11973 O  O     . CYS B  2  161  ? 224.081 214.141 169.295 1.00 84.55  ? 161  CYS B O     1 
ATOM   11974 C  CB    . CYS B  2  161  ? 223.513 217.099 169.896 1.00 84.55  ? 161  CYS B CB    1 
ATOM   11975 S  SG    . CYS B  2  161  ? 225.214 217.711 169.914 1.00 84.55  ? 161  CYS B SG    1 
ATOM   11976 N  N     . PRO B  2  162  ? 225.048 215.152 167.543 1.00 78.80  ? 162  PRO B N     1 
ATOM   11977 C  CA    . PRO B  2  162  ? 226.046 214.077 167.420 1.00 78.80  ? 162  PRO B CA    1 
ATOM   11978 C  C     . PRO B  2  162  ? 227.015 214.026 168.588 1.00 78.80  ? 162  PRO B C     1 
ATOM   11979 O  O     . PRO B  2  162  ? 227.534 212.949 168.907 1.00 78.80  ? 162  PRO B O     1 
ATOM   11980 C  CB    . PRO B  2  162  ? 226.767 214.411 166.104 1.00 78.80  ? 162  PRO B CB    1 
ATOM   11981 C  CG    . PRO B  2  162  ? 225.853 215.359 165.383 1.00 78.80  ? 162  PRO B CG    1 
ATOM   11982 C  CD    . PRO B  2  162  ? 225.159 216.135 166.454 1.00 78.80  ? 162  PRO B CD    1 
ATOM   11983 N  N     . LEU B  2  163  ? 227.278 215.161 169.235 1.00 79.17  ? 163  LEU B N     1 
ATOM   11984 C  CA    . LEU B  2  163  ? 228.184 215.224 170.371 1.00 79.17  ? 163  LEU B CA    1 
ATOM   11985 C  C     . LEU B  2  163  ? 227.497 214.908 171.692 1.00 79.17  ? 163  LEU B C     1 
ATOM   11986 O  O     . LEU B  2  163  ? 228.147 214.976 172.741 1.00 79.17  ? 163  LEU B O     1 
ATOM   11987 C  CB    . LEU B  2  163  ? 228.841 216.608 170.456 1.00 79.17  ? 163  LEU B CB    1 
ATOM   11988 C  CG    . LEU B  2  163  ? 229.973 216.949 169.481 1.00 79.17  ? 163  LEU B CG    1 
ATOM   11989 C  CD1   . LEU B  2  163  ? 229.458 217.198 168.068 1.00 79.17  ? 163  LEU B CD1   1 
ATOM   11990 C  CD2   . LEU B  2  163  ? 230.766 218.149 169.984 1.00 79.17  ? 163  LEU B CD2   1 
ATOM   11991 N  N     . ASP B  2  164  ? 226.213 214.571 171.668 1.00 82.22  ? 164  ASP B N     1 
ATOM   11992 C  CA    . ASP B  2  164  ? 225.508 214.235 172.895 1.00 82.22  ? 164  ASP B CA    1 
ATOM   11993 C  C     . ASP B  2  164  ? 226.086 212.953 173.486 1.00 82.22  ? 164  ASP B C     1 
ATOM   11994 O  O     . ASP B  2  164  ? 226.225 211.952 172.768 1.00 82.22  ? 164  ASP B O     1 
ATOM   11995 C  CB    . ASP B  2  164  ? 224.013 214.070 172.628 1.00 82.22  ? 164  ASP B CB    1 
ATOM   11996 C  CG    . ASP B  2  164  ? 223.233 213.707 173.878 1.00 82.22  ? 164  ASP B CG    1 
ATOM   11997 O  OD1   . ASP B  2  164  ? 223.085 214.578 174.760 1.00 82.22  ? 164  ASP B OD1   1 
ATOM   11998 O  OD2   . ASP B  2  164  ? 222.771 212.550 173.976 1.00 82.22  ? 164  ASP B OD2   1 
ATOM   11999 N  N     . PRO B  2  165  ? 226.440 212.937 174.773 1.00 80.33  ? 165  PRO B N     1 
ATOM   12000 C  CA    . PRO B  2  165  ? 227.029 211.720 175.351 1.00 80.33  ? 165  PRO B CA    1 
ATOM   12001 C  C     . PRO B  2  165  ? 226.058 210.556 175.422 1.00 80.33  ? 165  PRO B C     1 
ATOM   12002 O  O     . PRO B  2  165  ? 226.483 209.399 175.311 1.00 80.33  ? 165  PRO B O     1 
ATOM   12003 C  CB    . PRO B  2  165  ? 227.467 212.178 176.750 1.00 80.33  ? 165  PRO B CB    1 
ATOM   12004 C  CG    . PRO B  2  165  ? 226.556 213.316 177.070 1.00 80.33  ? 165  PRO B CG    1 
ATOM   12005 C  CD    . PRO B  2  165  ? 226.303 214.018 175.764 1.00 80.33  ? 165  PRO B CD    1 
ATOM   12006 N  N     . GLY B  2  166  ? 224.767 210.825 175.595 1.00 79.30  ? 166  GLY B N     1 
ATOM   12007 C  CA    . GLY B  2  166  ? 223.814 209.742 175.694 1.00 79.30  ? 166  GLY B CA    1 
ATOM   12008 C  C     . GLY B  2  166  ? 223.952 208.985 177.007 1.00 79.30  ? 166  GLY B C     1 
ATOM   12009 O  O     . GLY B  2  166  ? 224.475 209.487 178.007 1.00 79.30  ? 166  GLY B O     1 
ATOM   12010 N  N     . GLY B  2  167  ? 223.464 207.748 176.990 1.00 79.64  ? 167  GLY B N     1 
ATOM   12011 C  CA    . GLY B  2  167  ? 223.527 206.898 178.159 1.00 79.64  ? 167  GLY B CA    1 
ATOM   12012 C  C     . GLY B  2  167  ? 222.519 207.213 179.239 1.00 79.64  ? 167  GLY B C     1 
ATOM   12013 O  O     . GLY B  2  167  ? 222.647 206.694 180.353 1.00 79.64  ? 167  GLY B O     1 
ATOM   12014 N  N     . TYR B  2  168  ? 221.520 208.041 178.949 1.00 78.61  ? 168  TYR B N     1 
ATOM   12015 C  CA    . TYR B  2  168  ? 220.499 208.414 179.915 1.00 78.61  ? 168  TYR B CA    1 
ATOM   12016 C  C     . TYR B  2  168  ? 219.126 208.009 179.400 1.00 78.61  ? 168  TYR B C     1 
ATOM   12017 O  O     . TYR B  2  168  ? 218.889 207.949 178.190 1.00 78.61  ? 168  TYR B O     1 
ATOM   12018 C  CB    . TYR B  2  168  ? 220.528 209.923 180.205 1.00 78.61  ? 168  TYR B CB    1 
ATOM   12019 C  CG    . TYR B  2  168  ? 220.421 210.797 178.974 1.00 78.61  ? 168  TYR B CG    1 
ATOM   12020 C  CD1   . TYR B  2  168  ? 219.185 211.226 178.507 1.00 78.61  ? 168  TYR B CD1   1 
ATOM   12021 C  CD2   . TYR B  2  168  ? 221.558 211.201 178.286 1.00 78.61  ? 168  TYR B CD2   1 
ATOM   12022 C  CE1   . TYR B  2  168  ? 219.083 212.027 177.386 1.00 78.61  ? 168  TYR B CE1   1 
ATOM   12023 C  CE2   . TYR B  2  168  ? 221.464 212.003 177.163 1.00 78.61  ? 168  TYR B CE2   1 
ATOM   12024 C  CZ    . TYR B  2  168  ? 220.227 212.413 176.719 1.00 78.61  ? 168  TYR B CZ    1 
ATOM   12025 O  OH    . TYR B  2  168  ? 220.131 213.211 175.601 1.00 78.61  ? 168  TYR B OH    1 
ATOM   12026 N  N     . PHE B  2  169  ? 218.217 207.732 180.332 1.00 75.62  ? 169  PHE B N     1 
ATOM   12027 C  CA    . PHE B  2  169  ? 216.867 207.319 179.987 1.00 75.62  ? 169  PHE B CA    1 
ATOM   12028 C  C     . PHE B  2  169  ? 215.966 208.534 179.815 1.00 75.62  ? 169  PHE B C     1 
ATOM   12029 O  O     . PHE B  2  169  ? 216.183 209.588 180.418 1.00 75.62  ? 169  PHE B O     1 
ATOM   12030 C  CB    . PHE B  2  169  ? 216.291 206.396 181.062 1.00 75.62  ? 169  PHE B CB    1 
ATOM   12031 C  CG    . PHE B  2  169  ? 217.059 205.120 181.244 1.00 75.62  ? 169  PHE B CG    1 
ATOM   12032 C  CD1   . PHE B  2  169  ? 218.077 205.034 182.179 1.00 75.62  ? 169  PHE B CD1   1 
ATOM   12033 C  CD2   . PHE B  2  169  ? 216.761 204.003 180.479 1.00 75.62  ? 169  PHE B CD2   1 
ATOM   12034 C  CE1   . PHE B  2  169  ? 218.784 203.857 182.349 1.00 75.62  ? 169  PHE B CE1   1 
ATOM   12035 C  CE2   . PHE B  2  169  ? 217.466 202.826 180.644 1.00 75.62  ? 169  PHE B CE2   1 
ATOM   12036 C  CZ    . PHE B  2  169  ? 218.477 202.752 181.580 1.00 75.62  ? 169  PHE B CZ    1 
ATOM   12037 N  N     . ILE B  2  170  ? 214.945 208.378 178.976 1.00 72.72  ? 170  ILE B N     1 
ATOM   12038 C  CA    . ILE B  2  170  ? 213.952 209.418 178.728 1.00 72.72  ? 170  ILE B CA    1 
ATOM   12039 C  C     . ILE B  2  170  ? 212.601 208.864 179.158 1.00 72.72  ? 170  ILE B C     1 
ATOM   12040 O  O     . ILE B  2  170  ? 212.066 207.950 178.516 1.00 72.72  ? 170  ILE B O     1 
ATOM   12041 C  CB    . ILE B  2  170  ? 213.928 209.860 177.260 1.00 72.72  ? 170  ILE B CB    1 
ATOM   12042 C  CG1   . ILE B  2  170  ? 215.271 210.480 176.870 1.00 72.72  ? 170  ILE B CG1   1 
ATOM   12043 C  CG2   . ILE B  2  170  ? 212.794 210.845 177.020 1.00 72.72  ? 170  ILE B CG2   1 
ATOM   12044 C  CD1   . ILE B  2  170  ? 215.322 210.980 175.443 1.00 72.72  ? 170  ILE B CD1   1 
ATOM   12045 N  N     . VAL B  2  171  ? 212.049 209.413 180.236 1.00 76.08  ? 171  VAL B N     1 
ATOM   12046 C  CA    . VAL B  2  171  ? 210.783 208.955 180.793 1.00 76.08  ? 171  VAL B CA    1 
ATOM   12047 C  C     . VAL B  2  171  ? 209.845 210.147 180.917 1.00 76.08  ? 171  VAL B C     1 
ATOM   12048 O  O     . VAL B  2  171  ? 210.186 211.148 181.557 1.00 76.08  ? 171  VAL B O     1 
ATOM   12049 C  CB    . VAL B  2  171  ? 210.973 208.265 182.157 1.00 76.08  ? 171  VAL B CB    1 
ATOM   12050 C  CG1   . VAL B  2  171  ? 211.439 206.832 181.961 1.00 76.08  ? 171  VAL B CG1   1 
ATOM   12051 C  CG2   . VAL B  2  171  ? 211.974 209.031 183.011 1.00 76.08  ? 171  VAL B CG2   1 
ATOM   12052 N  N     . LYS B  2  172  ? 208.673 210.043 180.288 1.00 82.66  ? 172  LYS B N     1 
ATOM   12053 C  CA    . LYS B  2  172  ? 207.643 211.084 180.346 1.00 82.66  ? 172  LYS B CA    1 
ATOM   12054 C  C     . LYS B  2  172  ? 208.197 212.455 179.957 1.00 82.66  ? 172  LYS B C     1 
ATOM   12055 O  O     . LYS B  2  172  ? 207.737 213.489 180.446 1.00 82.66  ? 172  LYS B O     1 
ATOM   12056 C  CB    . LYS B  2  172  ? 206.993 211.133 181.730 1.00 82.66  ? 172  LYS B CB    1 
ATOM   12057 C  CG    . LYS B  2  172  ? 206.169 209.900 182.059 1.00 82.66  ? 172  LYS B CG    1 
ATOM   12058 C  CD    . LYS B  2  172  ? 205.750 209.874 183.519 1.00 82.66  ? 172  LYS B CD    1 
ATOM   12059 C  CE    . LYS B  2  172  ? 206.952 209.697 184.431 1.00 82.66  ? 172  LYS B CE    1 
ATOM   12060 N  NZ    . LYS B  2  172  ? 206.554 209.587 185.861 1.00 82.66  ? 172  LYS B NZ    1 
ATOM   12061 N  N     . GLY B  2  173  ? 209.190 212.467 179.067 1.00 80.64  ? 173  GLY B N     1 
ATOM   12062 C  CA    . GLY B  2  173  ? 209.771 213.697 178.576 1.00 80.64  ? 173  GLY B CA    1 
ATOM   12063 C  C     . GLY B  2  173  ? 210.963 214.212 179.351 1.00 80.64  ? 173  GLY B C     1 
ATOM   12064 O  O     . GLY B  2  173  ? 211.612 215.160 178.890 1.00 80.64  ? 173  GLY B O     1 
ATOM   12065 N  N     . VAL B  2  174  ? 211.276 213.633 180.507 1.00 77.99  ? 174  VAL B N     1 
ATOM   12066 C  CA    . VAL B  2  174  ? 212.392 214.090 181.323 1.00 77.99  ? 174  VAL B CA    1 
ATOM   12067 C  C     . VAL B  2  174  ? 213.550 213.114 181.177 1.00 77.99  ? 174  VAL B C     1 
ATOM   12068 O  O     . VAL B  2  174  ? 213.361 211.917 180.931 1.00 77.99  ? 174  VAL B O     1 
ATOM   12069 C  CB    . VAL B  2  174  ? 211.998 214.269 182.806 1.00 77.99  ? 174  VAL B CB    1 
ATOM   12070 C  CG1   . VAL B  2  174  ? 210.695 215.045 182.913 1.00 77.99  ? 174  VAL B CG1   1 
ATOM   12071 C  CG2   . VAL B  2  174  ? 211.894 212.926 183.513 1.00 77.99  ? 174  VAL B CG2   1 
ATOM   12072 N  N     . GLU B  2  175  ? 214.764 213.643 181.318 1.00 81.62  ? 175  GLU B N     1 
ATOM   12073 C  CA    . GLU B  2  175  ? 215.986 212.863 181.158 1.00 81.62  ? 175  GLU B CA    1 
ATOM   12074 C  C     . GLU B  2  175  ? 216.505 212.466 182.535 1.00 81.62  ? 175  GLU B C     1 
ATOM   12075 O  O     . GLU B  2  175  ? 216.908 213.324 183.326 1.00 81.62  ? 175  GLU B O     1 
ATOM   12076 C  CB    . GLU B  2  175  ? 217.031 213.661 180.381 1.00 81.62  ? 175  GLU B CB    1 
ATOM   12077 C  CG    . GLU B  2  175  ? 216.573 214.101 179.000 1.00 81.62  ? 175  GLU B CG    1 
ATOM   12078 C  CD    . GLU B  2  175  ? 217.548 215.052 178.336 1.00 81.62  ? 175  GLU B CD    1 
ATOM   12079 O  OE1   . GLU B  2  175  ? 218.508 215.486 179.007 1.00 81.62  ? 175  GLU B OE1   1 
ATOM   12080 O  OE2   . GLU B  2  175  ? 217.356 215.368 177.142 1.00 81.62  ? 175  GLU B OE2   1 
ATOM   12081 N  N     . LYS B  2  176  ? 216.492 211.168 182.821 1.00 76.52  ? 176  LYS B N     1 
ATOM   12082 C  CA    . LYS B  2  176  ? 216.972 210.631 184.086 1.00 76.52  ? 176  LYS B CA    1 
ATOM   12083 C  C     . LYS B  2  176  ? 218.263 209.855 183.866 1.00 76.52  ? 176  LYS B C     1 
ATOM   12084 O  O     . LYS B  2  176  ? 218.398 209.115 182.884 1.00 76.52  ? 176  LYS B O     1 
ATOM   12085 C  CB    . LYS B  2  176  ? 215.921 209.727 184.735 1.00 76.52  ? 176  LYS B CB    1 
ATOM   12086 C  CG    . LYS B  2  176  ? 214.667 210.460 185.181 1.00 76.52  ? 176  LYS B CG    1 
ATOM   12087 C  CD    . LYS B  2  176  ? 214.998 211.545 186.195 1.00 76.52  ? 176  LYS B CD    1 
ATOM   12088 C  CE    . LYS B  2  176  ? 213.752 212.294 186.639 1.00 76.52  ? 176  LYS B CE    1 
ATOM   12089 N  NZ    . LYS B  2  176  ? 212.777 211.403 187.322 1.00 76.52  ? 176  LYS B NZ    1 
ATOM   12090 N  N     . VAL B  2  177  ? 219.211 210.032 184.783 1.00 79.22  ? 177  VAL B N     1 
ATOM   12091 C  CA    . VAL B  2  177  ? 220.499 209.353 184.747 1.00 79.22  ? 177  VAL B CA    1 
ATOM   12092 C  C     . VAL B  2  177  ? 220.645 208.547 186.029 1.00 79.22  ? 177  VAL B C     1 
ATOM   12093 O  O     . VAL B  2  177  ? 220.393 209.066 187.123 1.00 79.22  ? 177  VAL B O     1 
ATOM   12094 C  CB    . VAL B  2  177  ? 221.667 210.346 184.592 1.00 79.22  ? 177  VAL B CB    1 
ATOM   12095 C  CG1   . VAL B  2  177  ? 222.979 209.600 184.413 1.00 79.22  ? 177  VAL B CG1   1 
ATOM   12096 C  CG2   . VAL B  2  177  ? 221.416 211.286 183.425 1.00 79.22  ? 177  VAL B CG2   1 
ATOM   12097 N  N     . ILE B  2  178  ? 221.038 207.285 185.889 1.00 81.81  ? 178  ILE B N     1 
ATOM   12098 C  CA    . ILE B  2  178  ? 221.276 206.407 187.031 1.00 81.81  ? 178  ILE B CA    1 
ATOM   12099 C  C     . ILE B  2  178  ? 222.738 206.555 187.432 1.00 81.81  ? 178  ILE B C     1 
ATOM   12100 O  O     . ILE B  2  178  ? 223.640 206.137 186.699 1.00 81.81  ? 178  ILE B O     1 
ATOM   12101 C  CB    . ILE B  2  178  ? 220.933 204.949 186.702 1.00 81.81  ? 178  ILE B CB    1 
ATOM   12102 C  CG1   . ILE B  2  178  ? 219.474 204.827 186.263 1.00 81.81  ? 178  ILE B CG1   1 
ATOM   12103 C  CG2   . ILE B  2  178  ? 221.203 204.058 187.904 1.00 81.81  ? 178  ILE B CG2   1 
ATOM   12104 C  CD1   . ILE B  2  178  ? 219.046 203.410 185.951 1.00 81.81  ? 178  ILE B CD1   1 
ATOM   12105 N  N     . LEU B  2  179  ? 222.975 207.155 188.595 1.00 86.30  ? 179  LEU B N     1 
ATOM   12106 C  CA    . LEU B  2  179  ? 224.334 207.365 189.069 1.00 86.30  ? 179  LEU B CA    1 
ATOM   12107 C  C     . LEU B  2  179  ? 224.988 206.042 189.451 1.00 86.30  ? 179  LEU B C     1 
ATOM   12108 O  O     . LEU B  2  179  ? 224.323 205.086 189.856 1.00 86.30  ? 179  LEU B O     1 
ATOM   12109 C  CB    . LEU B  2  179  ? 224.341 208.314 190.266 1.00 86.30  ? 179  LEU B CB    1 
ATOM   12110 C  CG    . LEU B  2  179  ? 223.784 209.718 190.033 1.00 86.30  ? 179  LEU B CG    1 
ATOM   12111 C  CD1   . LEU B  2  179  ? 223.913 210.552 191.297 1.00 86.30  ? 179  LEU B CD1   1 
ATOM   12112 C  CD2   . LEU B  2  179  ? 224.490 210.392 188.868 1.00 86.30  ? 179  LEU B CD2   1 
ATOM   12113 N  N     . ILE B  2  180  ? 226.311 205.999 189.319 1.00 86.02  ? 180  ILE B N     1 
ATOM   12114 C  CA    . ILE B  2  180  ? 227.072 204.814 189.697 1.00 86.02  ? 180  ILE B CA    1 
ATOM   12115 C  C     . ILE B  2  180  ? 227.096 204.713 191.215 1.00 86.02  ? 180  ILE B C     1 
ATOM   12116 O  O     . ILE B  2  180  ? 227.566 205.625 191.905 1.00 86.02  ? 180  ILE B O     1 
ATOM   12117 C  CB    . ILE B  2  180  ? 228.492 204.867 189.124 1.00 86.02  ? 180  ILE B CB    1 
ATOM   12118 C  CG1   . ILE B  2  180  ? 228.454 205.148 187.620 1.00 86.02  ? 180  ILE B CG1   1 
ATOM   12119 C  CG2   . ILE B  2  180  ? 229.232 203.567 189.409 1.00 86.02  ? 180  ILE B CG2   1 
ATOM   12120 C  CD1   . ILE B  2  180  ? 229.824 205.302 186.995 1.00 86.02  ? 180  ILE B CD1   1 
ATOM   12121 N  N     . GLN B  2  181  ? 226.590 203.602 191.746 1.00 94.28  ? 181  GLN B N     1 
ATOM   12122 C  CA    . GLN B  2  181  ? 226.537 203.402 193.187 1.00 94.28  ? 181  GLN B CA    1 
ATOM   12123 C  C     . GLN B  2  181  ? 227.847 202.806 193.682 1.00 94.28  ? 181  GLN B C     1 
ATOM   12124 O  O     . GLN B  2  181  ? 228.442 201.952 193.022 1.00 94.28  ? 181  GLN B O     1 
ATOM   12125 C  CB    . GLN B  2  181  ? 225.370 202.489 193.564 1.00 94.28  ? 181  GLN B CB    1 
ATOM   12126 C  CG    . GLN B  2  181  ? 224.002 203.035 193.187 1.00 94.28  ? 181  GLN B CG    1 
ATOM   12127 C  CD    . GLN B  2  181  ? 223.619 204.264 193.988 1.00 94.28  ? 181  GLN B CD    1 
ATOM   12128 O  OE1   . GLN B  2  181  ? 224.143 204.498 195.078 1.00 94.28  ? 181  GLN B OE1   1 
ATOM   12129 N  NE2   . GLN B  2  181  ? 222.700 205.059 193.451 1.00 94.28  ? 181  GLN B NE2   1 
ATOM   12130 N  N     . GLU B  2  182  ? 228.297 203.265 194.846 1.00 103.02 ? 182  GLU B N     1 
ATOM   12131 C  CA    . GLU B  2  182  ? 229.511 202.766 195.478 1.00 103.02 ? 182  GLU B CA    1 
ATOM   12132 C  C     . GLU B  2  182  ? 229.141 202.075 196.782 1.00 103.02 ? 182  GLU B C     1 
ATOM   12133 O  O     . GLU B  2  182  ? 228.340 202.600 197.560 1.00 103.02 ? 182  GLU B O     1 
ATOM   12134 C  CB    . GLU B  2  182  ? 230.500 203.901 195.740 1.00 103.02 ? 182  GLU B CB    1 
ATOM   12135 C  CG    . GLU B  2  182  ? 231.812 203.444 196.359 1.00 103.02 ? 182  GLU B CG    1 
ATOM   12136 C  CD    . GLU B  2  182  ? 232.738 204.598 196.684 1.00 103.02 ? 182  GLU B CD    1 
ATOM   12137 O  OE1   . GLU B  2  182  ? 232.332 205.764 196.491 1.00 103.02 ? 182  GLU B OE1   1 
ATOM   12138 O  OE2   . GLU B  2  182  ? 233.874 204.339 197.132 1.00 103.02 ? 182  GLU B OE2   1 
ATOM   12139 N  N     . GLN B  2  183  ? 229.719 200.899 197.017 1.00 102.15 ? 183  GLN B N     1 
ATOM   12140 C  CA    . GLN B  2  183  ? 229.393 200.142 198.216 1.00 102.15 ? 183  GLN B CA    1 
ATOM   12141 C  C     . GLN B  2  183  ? 230.605 199.334 198.654 1.00 102.15 ? 183  GLN B C     1 
ATOM   12142 O  O     . GLN B  2  183  ? 231.583 199.192 197.918 1.00 102.15 ? 183  GLN B O     1 
ATOM   12143 C  CB    . GLN B  2  183  ? 228.190 199.220 197.987 1.00 102.15 ? 183  GLN B CB    1 
ATOM   12144 C  CG    . GLN B  2  183  ? 228.419 198.169 196.917 1.00 102.15 ? 183  GLN B CG    1 
ATOM   12145 C  CD    . GLN B  2  183  ? 227.193 197.320 196.666 1.00 102.15 ? 183  GLN B CD    1 
ATOM   12146 O  OE1   . GLN B  2  183  ? 226.112 197.596 197.187 1.00 102.15 ? 183  GLN B OE1   1 
ATOM   12147 N  NE2   . GLN B  2  183  ? 227.354 196.275 195.864 1.00 102.15 ? 183  GLN B NE2   1 
ATOM   12148 N  N     . LEU B  2  184  ? 230.540 198.825 199.880 1.00 100.45 ? 184  LEU B N     1 
ATOM   12149 C  CA    . LEU B  2  184  ? 231.587 197.942 200.375 1.00 100.45 ? 184  LEU B CA    1 
ATOM   12150 C  C     . LEU B  2  184  ? 231.516 196.590 199.676 1.00 100.45 ? 184  LEU B C     1 
ATOM   12151 O  O     . LEU B  2  184  ? 230.435 196.112 199.323 1.00 100.45 ? 184  LEU B O     1 
ATOM   12152 C  CB    . LEU B  2  184  ? 231.455 197.761 201.889 1.00 100.45 ? 184  LEU B CB    1 
ATOM   12153 C  CG    . LEU B  2  184  ? 231.674 199.014 202.738 1.00 100.45 ? 184  LEU B CG    1 
ATOM   12154 C  CD1   . LEU B  2  184  ? 231.396 198.728 204.205 1.00 100.45 ? 184  LEU B CD1   1 
ATOM   12155 C  CD2   . LEU B  2  184  ? 233.090 199.535 202.555 1.00 100.45 ? 184  LEU B CD2   1 
ATOM   12156 N  N     . SER B  2  185  ? 232.680 195.980 199.463 1.00 100.71 ? 185  SER B N     1 
ATOM   12157 C  CA    . SER B  2  185  ? 232.727 194.658 198.860 1.00 100.71 ? 185  SER B CA    1 
ATOM   12158 C  C     . SER B  2  185  ? 232.124 193.618 199.798 1.00 100.71 ? 185  SER B C     1 
ATOM   12159 O  O     . SER B  2  185  ? 232.276 193.688 201.021 1.00 100.71 ? 185  SER B O     1 
ATOM   12160 C  CB    . SER B  2  185  ? 234.166 194.274 198.510 1.00 100.71 ? 185  SER B CB    1 
ATOM   12161 O  OG    . SER B  2  185  ? 234.984 194.249 199.667 1.00 100.71 ? 185  SER B OG    1 
ATOM   12162 N  N     . LYS B  2  186  ? 231.436 192.648 199.210 1.00 103.15 ? 186  LYS B N     1 
ATOM   12163 C  CA    . LYS B  2  186  ? 230.771 191.605 199.973 1.00 103.15 ? 186  LYS B CA    1 
ATOM   12164 C  C     . LYS B  2  186  ? 231.691 190.404 200.163 1.00 103.15 ? 186  LYS B C     1 
ATOM   12165 O  O     . LYS B  2  186  ? 232.679 190.226 199.445 1.00 103.15 ? 186  LYS B O     1 
ATOM   12166 C  CB    . LYS B  2  186  ? 229.482 191.173 199.277 1.00 103.15 ? 186  LYS B CB    1 
ATOM   12167 C  CG    . LYS B  2  186  ? 228.428 192.263 199.177 1.00 103.15 ? 186  LYS B CG    1 
ATOM   12168 C  CD    . LYS B  2  186  ? 227.976 192.719 200.555 1.00 103.15 ? 186  LYS B CD    1 
ATOM   12169 C  CE    . LYS B  2  186  ? 226.850 193.735 200.459 1.00 103.15 ? 186  LYS B CE    1 
ATOM   12170 N  NZ    . LYS B  2  186  ? 227.249 194.939 199.679 1.00 103.15 ? 186  LYS B NZ    1 
ATOM   12171 N  N     . ASN B  2  187  ? 231.346 189.578 201.153 1.00 104.24 ? 187  ASN B N     1 
ATOM   12172 C  CA    . ASN B  2  187  ? 232.082 188.353 201.467 1.00 104.24 ? 187  ASN B CA    1 
ATOM   12173 C  C     . ASN B  2  187  ? 233.548 188.651 201.780 1.00 104.24 ? 187  ASN B C     1 
ATOM   12174 O  O     . ASN B  2  187  ? 234.464 188.055 201.213 1.00 104.24 ? 187  ASN B O     1 
ATOM   12175 C  CB    . ASN B  2  187  ? 231.962 187.333 200.332 1.00 104.24 ? 187  ASN B CB    1 
ATOM   12176 C  CG    . ASN B  2  187  ? 230.531 187.142 199.869 1.00 104.24 ? 187  ASN B CG    1 
ATOM   12177 O  OD1   . ASN B  2  187  ? 229.587 187.335 200.635 1.00 104.24 ? 187  ASN B OD1   1 
ATOM   12178 N  ND2   . ASN B  2  187  ? 230.361 186.764 198.607 1.00 104.24 ? 187  ASN B ND2   1 
ATOM   12179 N  N     . ARG B  2  188  ? 233.768 189.592 202.696 1.00 100.67 ? 188  ARG B N     1 
ATOM   12180 C  CA    . ARG B  2  188  ? 235.112 189.981 203.092 1.00 100.67 ? 188  ARG B CA    1 
ATOM   12181 C  C     . ARG B  2  188  ? 235.161 190.202 204.596 1.00 100.67 ? 188  ARG B C     1 
ATOM   12182 O  O     . ARG B  2  188  ? 234.262 190.821 205.171 1.00 100.67 ? 188  ARG B O     1 
ATOM   12183 C  CB    . ARG B  2  188  ? 235.565 191.251 202.360 1.00 100.67 ? 188  ARG B CB    1 
ATOM   12184 C  CG    . ARG B  2  188  ? 236.987 191.679 202.684 1.00 100.67 ? 188  ARG B CG    1 
ATOM   12185 C  CD    . ARG B  2  188  ? 237.366 192.946 201.936 1.00 100.67 ? 188  ARG B CD    1 
ATOM   12186 N  NE    . ARG B  2  188  ? 236.488 194.064 202.270 1.00 100.67 ? 188  ARG B NE    1 
ATOM   12187 C  CZ    . ARG B  2  188  ? 236.683 194.886 203.295 1.00 100.67 ? 188  ARG B CZ    1 
ATOM   12188 N  NH1   . ARG B  2  188  ? 237.729 194.720 204.093 1.00 100.67 ? 188  ARG B NH1   1 
ATOM   12189 N  NH2   . ARG B  2  188  ? 235.834 195.880 203.522 1.00 100.67 ? 188  ARG B NH2   1 
ATOM   12190 N  N     . ILE B  2  189  ? 236.215 189.686 205.227 1.00 98.40  ? 189  ILE B N     1 
ATOM   12191 C  CA    . ILE B  2  189  ? 236.405 189.879 206.658 1.00 98.40  ? 189  ILE B CA    1 
ATOM   12192 C  C     . ILE B  2  189  ? 236.903 191.295 206.913 1.00 98.40  ? 189  ILE B C     1 
ATOM   12193 O  O     . ILE B  2  189  ? 237.849 191.764 206.267 1.00 98.40  ? 189  ILE B O     1 
ATOM   12194 C  CB    . ILE B  2  189  ? 237.386 188.837 207.217 1.00 98.40  ? 189  ILE B CB    1 
ATOM   12195 C  CG1   . ILE B  2  189  ? 236.892 187.421 206.913 1.00 98.40  ? 189  ILE B CG1   1 
ATOM   12196 C  CG2   . ILE B  2  189  ? 237.574 189.028 208.716 1.00 98.40  ? 189  ILE B CG2   1 
ATOM   12197 C  CD1   . ILE B  2  189  ? 237.815 186.332 207.410 1.00 98.40  ? 189  ILE B CD1   1 
ATOM   12198 N  N     . ILE B  2  190  ? 236.268 191.984 207.857 1.00 106.97 ? 190  ILE B N     1 
ATOM   12199 C  CA    . ILE B  2  190  ? 236.632 193.343 208.231 1.00 106.97 ? 190  ILE B CA    1 
ATOM   12200 C  C     . ILE B  2  190  ? 236.938 193.344 209.722 1.00 106.97 ? 190  ILE B C     1 
ATOM   12201 O  O     . ILE B  2  190  ? 236.055 193.060 210.540 1.00 106.97 ? 190  ILE B O     1 
ATOM   12202 C  CB    . ILE B  2  190  ? 235.517 194.348 207.905 1.00 106.97 ? 190  ILE B CB    1 
ATOM   12203 C  CG1   . ILE B  2  190  ? 235.079 194.213 206.447 1.00 106.97 ? 190  ILE B CG1   1 
ATOM   12204 C  CG2   . ILE B  2  190  ? 235.982 195.767 208.196 1.00 106.97 ? 190  ILE B CG2   1 
ATOM   12205 C  CD1   . ILE B  2  190  ? 233.874 195.056 206.094 1.00 106.97 ? 190  ILE B CD1   1 
ATOM   12206 N  N     . VAL B  2  191  ? 238.183 193.649 210.071 1.00 119.15 ? 191  VAL B N     1 
ATOM   12207 C  CA    . VAL B  2  191  ? 238.610 193.760 211.460 1.00 119.15 ? 191  VAL B CA    1 
ATOM   12208 C  C     . VAL B  2  191  ? 238.557 195.231 211.845 1.00 119.15 ? 191  VAL B C     1 
ATOM   12209 O  O     . VAL B  2  191  ? 239.259 196.061 211.252 1.00 119.15 ? 191  VAL B O     1 
ATOM   12210 C  CB    . VAL B  2  191  ? 240.016 193.178 211.667 1.00 119.15 ? 191  VAL B CB    1 
ATOM   12211 C  CG1   . VAL B  2  191  ? 240.393 193.228 213.138 1.00 119.15 ? 191  VAL B CG1   1 
ATOM   12212 C  CG2   . VAL B  2  191  ? 240.084 191.753 211.141 1.00 119.15 ? 191  VAL B CG2   1 
ATOM   12213 N  N     . GLU B  2  192  ? 237.732 195.559 212.837 1.00 139.44 ? 192  GLU B N     1 
ATOM   12214 C  CA    . GLU B  2  192  ? 237.503 196.950 213.198 1.00 139.44 ? 192  GLU B CA    1 
ATOM   12215 C  C     . GLU B  2  192  ? 237.271 197.059 214.697 1.00 139.44 ? 192  GLU B C     1 
ATOM   12216 O  O     . GLU B  2  192  ? 236.856 196.098 215.348 1.00 139.44 ? 192  GLU B O     1 
ATOM   12217 C  CB    . GLU B  2  192  ? 236.307 197.532 212.437 1.00 139.44 ? 192  GLU B CB    1 
ATOM   12218 C  CG    . GLU B  2  192  ? 235.006 196.776 212.662 1.00 139.44 ? 192  GLU B CG    1 
ATOM   12219 C  CD    . GLU B  2  192  ? 233.860 197.328 211.839 1.00 139.44 ? 192  GLU B CD    1 
ATOM   12220 O  OE1   . GLU B  2  192  ? 234.087 198.284 211.069 1.00 139.44 ? 192  GLU B OE1   1 
ATOM   12221 O  OE2   . GLU B  2  192  ? 232.733 196.805 211.961 1.00 139.44 ? 192  GLU B OE2   1 
ATOM   12222 N  N     . ALA B  2  193  ? 237.542 198.245 215.232 1.00 152.79 ? 193  ALA B N     1 
ATOM   12223 C  CA    . ALA B  2  193  ? 237.294 198.514 216.639 1.00 152.79 ? 193  ALA B CA    1 
ATOM   12224 C  C     . ALA B  2  193  ? 235.837 198.904 216.855 1.00 152.79 ? 193  ALA B C     1 
ATOM   12225 O  O     . ALA B  2  193  ? 235.201 199.525 215.997 1.00 152.79 ? 193  ALA B O     1 
ATOM   12226 C  CB    . ALA B  2  193  ? 238.215 199.625 217.147 1.00 152.79 ? 193  ALA B CB    1 
ATOM   12227 N  N     . ASP B  2  194  ? 235.310 198.533 218.016 1.00 172.43 ? 194  ASP B N     1 
ATOM   12228 C  CA    . ASP B  2  194  ? 233.922 198.807 218.355 1.00 172.43 ? 194  ASP B CA    1 
ATOM   12229 C  C     . ASP B  2  194  ? 233.830 200.159 219.064 1.00 172.43 ? 194  ASP B C     1 
ATOM   12230 O  O     . ASP B  2  194  ? 234.805 200.911 219.146 1.00 172.43 ? 194  ASP B O     1 
ATOM   12231 C  CB    . ASP B  2  194  ? 233.357 197.666 219.198 1.00 172.43 ? 194  ASP B CB    1 
ATOM   12232 C  CG    . ASP B  2  194  ? 231.843 197.591 219.143 1.00 172.43 ? 194  ASP B CG    1 
ATOM   12233 O  OD1   . ASP B  2  194  ? 231.303 197.233 218.075 1.00 172.43 ? 194  ASP B OD1   1 
ATOM   12234 O  OD2   . ASP B  2  194  ? 231.192 197.893 220.167 1.00 172.43 ? 194  ASP B OD2   1 
ATOM   12235 N  N     . ARG B  2  195  ? 232.642 200.485 219.581 1.00 199.37 ? 195  ARG B N     1 
ATOM   12236 C  CA    . ARG B  2  195  ? 232.463 201.747 220.294 1.00 199.37 ? 195  ARG B CA    1 
ATOM   12237 C  C     . ARG B  2  195  ? 233.282 201.775 221.577 1.00 199.37 ? 195  ARG B C     1 
ATOM   12238 O  O     . ARG B  2  195  ? 233.835 202.819 221.947 1.00 199.37 ? 195  ARG B O     1 
ATOM   12239 C  CB    . ARG B  2  195  ? 230.983 201.971 220.598 1.00 199.37 ? 195  ARG B CB    1 
ATOM   12240 C  CG    . ARG B  2  195  ? 230.105 202.115 219.367 1.00 199.37 ? 195  ARG B CG    1 
ATOM   12241 C  CD    . ARG B  2  195  ? 228.633 202.113 219.745 1.00 199.37 ? 195  ARG B CD    1 
ATOM   12242 N  NE    . ARG B  2  195  ? 227.769 202.394 218.603 1.00 199.37 ? 195  ARG B NE    1 
ATOM   12243 C  CZ    . ARG B  2  195  ? 227.292 203.601 218.310 1.00 199.37 ? 195  ARG B CZ    1 
ATOM   12244 N  NH1   . ARG B  2  195  ? 227.592 204.636 219.082 1.00 199.37 ? 195  ARG B NH1   1 
ATOM   12245 N  NH2   . ARG B  2  195  ? 226.515 203.769 217.250 1.00 199.37 ? 195  ARG B NH2   1 
ATOM   12246 N  N     . LYS B  2  196  ? 233.375 200.642 222.269 1.00 179.30 ? 196  LYS B N     1 
ATOM   12247 C  CA    . LYS B  2  196  ? 234.121 200.545 223.516 1.00 179.30 ? 196  LYS B CA    1 
ATOM   12248 C  C     . LYS B  2  196  ? 235.604 200.271 223.301 1.00 179.30 ? 196  LYS B C     1 
ATOM   12249 O  O     . LYS B  2  196  ? 236.329 200.076 224.283 1.00 179.30 ? 196  LYS B O     1 
ATOM   12250 C  CB    . LYS B  2  196  ? 233.519 199.450 224.404 1.00 179.30 ? 196  LYS B CB    1 
ATOM   12251 C  CG    . LYS B  2  196  ? 232.060 199.676 224.766 1.00 179.30 ? 196  LYS B CG    1 
ATOM   12252 C  CD    . LYS B  2  196  ? 231.527 198.552 225.640 1.00 179.30 ? 196  LYS B CD    1 
ATOM   12253 C  CE    . LYS B  2  196  ? 231.612 197.212 224.928 1.00 179.30 ? 196  LYS B CE    1 
ATOM   12254 N  NZ    . LYS B  2  196  ? 230.814 197.202 223.673 1.00 179.30 ? 196  LYS B NZ    1 
ATOM   12255 N  N     . GLY B  2  197  ? 236.070 200.253 222.056 1.00 163.09 ? 197  GLY B N     1 
ATOM   12256 C  CA    . GLY B  2  197  ? 237.461 199.986 221.763 1.00 163.09 ? 197  GLY B CA    1 
ATOM   12257 C  C     . GLY B  2  197  ? 237.801 198.533 221.515 1.00 163.09 ? 197  GLY B C     1 
ATOM   12258 O  O     . GLY B  2  197  ? 238.962 198.231 221.206 1.00 163.09 ? 197  GLY B O     1 
ATOM   12259 N  N     . ALA B  2  198  ? 236.835 197.627 221.640 1.00 150.78 ? 198  ALA B N     1 
ATOM   12260 C  CA    . ALA B  2  198  ? 237.095 196.216 221.388 1.00 150.78 ? 198  ALA B CA    1 
ATOM   12261 C  C     . ALA B  2  198  ? 237.314 195.979 219.900 1.00 150.78 ? 198  ALA B C     1 
ATOM   12262 O  O     . ALA B  2  198  ? 236.488 196.370 219.070 1.00 150.78 ? 198  ALA B O     1 
ATOM   12263 C  CB    . ALA B  2  198  ? 235.937 195.362 221.898 1.00 150.78 ? 198  ALA B CB    1 
ATOM   12264 N  N     . VAL B  2  199  ? 238.428 195.334 219.564 1.00 133.57 ? 199  VAL B N     1 
ATOM   12265 C  CA    . VAL B  2  199  ? 238.784 195.051 218.178 1.00 133.57 ? 199  VAL B CA    1 
ATOM   12266 C  C     . VAL B  2  199  ? 238.129 193.727 217.802 1.00 133.57 ? 199  VAL B C     1 
ATOM   12267 O  O     . VAL B  2  199  ? 238.633 192.652 218.133 1.00 133.57 ? 199  VAL B O     1 
ATOM   12268 C  CB    . VAL B  2  199  ? 240.300 195.014 217.979 1.00 133.57 ? 199  VAL B CB    1 
ATOM   12269 C  CG1   . VAL B  2  199  ? 240.637 194.755 216.517 1.00 133.57 ? 199  VAL B CG1   1 
ATOM   12270 C  CG2   . VAL B  2  199  ? 240.929 196.315 218.454 1.00 133.57 ? 199  VAL B CG2   1 
ATOM   12271 N  N     . GLY B  2  200  ? 236.995 193.804 217.105 1.00 124.88 ? 200  GLY B N     1 
ATOM   12272 C  CA    . GLY B  2  200  ? 236.276 192.637 216.651 1.00 124.88 ? 200  GLY B CA    1 
ATOM   12273 C  C     . GLY B  2  200  ? 236.334 192.484 215.139 1.00 124.88 ? 200  GLY B C     1 
ATOM   12274 O  O     . GLY B  2  200  ? 237.010 193.221 214.425 1.00 124.88 ? 200  GLY B O     1 
ATOM   12275 N  N     . ALA B  2  201  ? 235.591 191.488 214.660 1.00 112.10 ? 201  ALA B N     1 
ATOM   12276 C  CA    . ALA B  2  201  ? 235.538 191.173 213.240 1.00 112.10 ? 201  ALA B CA    1 
ATOM   12277 C  C     . ALA B  2  201  ? 234.093 191.121 212.771 1.00 112.10 ? 201  ALA B C     1 
ATOM   12278 O  O     . ALA B  2  201  ? 233.177 190.871 213.557 1.00 112.10 ? 201  ALA B O     1 
ATOM   12279 C  CB    . ALA B  2  201  ? 236.226 189.841 212.927 1.00 112.10 ? 201  ALA B CB    1 
ATOM   12280 N  N     . SER B  2  202  ? 233.903 191.349 211.474 1.00 109.57 ? 202  SER B N     1 
ATOM   12281 C  CA    . SER B  2  202  ? 232.584 191.283 210.866 1.00 109.57 ? 202  SER B CA    1 
ATOM   12282 C  C     . SER B  2  202  ? 232.720 190.738 209.451 1.00 109.57 ? 202  SER B C     1 
ATOM   12283 O  O     . SER B  2  202  ? 233.671 191.071 208.741 1.00 109.57 ? 202  SER B O     1 
ATOM   12284 C  CB    . SER B  2  202  ? 231.909 192.659 210.842 1.00 109.57 ? 202  SER B CB    1 
ATOM   12285 O  OG    . SER B  2  202  ? 231.750 193.171 212.153 1.00 109.57 ? 202  SER B OG    1 
ATOM   12286 N  N     . VAL B  2  203  ? 231.769 189.899 209.047 1.00 105.63 ? 203  VAL B N     1 
ATOM   12287 C  CA    . VAL B  2  203  ? 231.753 189.356 207.694 1.00 105.63 ? 203  VAL B CA    1 
ATOM   12288 C  C     . VAL B  2  203  ? 230.317 189.362 207.190 1.00 105.63 ? 203  VAL B C     1 
ATOM   12289 O  O     . VAL B  2  203  ? 229.429 188.766 207.811 1.00 105.63 ? 203  VAL B O     1 
ATOM   12290 C  CB    . VAL B  2  203  ? 232.360 187.940 207.629 1.00 105.63 ? 203  VAL B CB    1 
ATOM   12291 C  CG1   . VAL B  2  203  ? 231.961 187.127 208.848 1.00 105.63 ? 203  VAL B CG1   1 
ATOM   12292 C  CG2   . VAL B  2  203  ? 231.940 187.237 206.344 1.00 105.63 ? 203  VAL B CG2   1 
ATOM   12293 N  N     . THR B  2  204  ? 230.088 190.052 206.072 1.00 109.05 ? 204  THR B N     1 
ATOM   12294 C  CA    . THR B  2  204  ? 228.765 190.139 205.458 1.00 109.05 ? 204  THR B CA    1 
ATOM   12295 C  C     . THR B  2  204  ? 228.722 189.161 204.287 1.00 109.05 ? 204  THR B C     1 
ATOM   12296 O  O     . THR B  2  204  ? 228.946 189.513 203.128 1.00 109.05 ? 204  THR B O     1 
ATOM   12297 C  CB    . THR B  2  204  ? 228.464 191.571 205.017 1.00 109.05 ? 204  THR B CB    1 
ATOM   12298 O  OG1   . THR B  2  204  ? 228.680 192.466 206.115 1.00 109.05 ? 204  THR B OG1   1 
ATOM   12299 C  CG2   . THR B  2  204  ? 227.021 191.694 204.555 1.00 109.05 ? 204  THR B CG2   1 
ATOM   12300 N  N     . SER B  2  205  ? 228.435 187.903 204.612 1.00 114.55 ? 205  SER B N     1 
ATOM   12301 C  CA    . SER B  2  205  ? 228.341 186.854 203.603 1.00 114.55 ? 205  SER B CA    1 
ATOM   12302 C  C     . SER B  2  205  ? 227.084 187.072 202.773 1.00 114.55 ? 205  SER B C     1 
ATOM   12303 O  O     . SER B  2  205  ? 225.965 186.955 203.287 1.00 114.55 ? 205  SER B O     1 
ATOM   12304 C  CB    . SER B  2  205  ? 228.323 185.485 204.275 1.00 114.55 ? 205  SER B CB    1 
ATOM   12305 O  OG    . SER B  2  205  ? 228.252 184.450 203.313 1.00 114.55 ? 205  SER B OG    1 
ATOM   12306 N  N     . SER B  2  206  ? 227.254 187.394 201.493 1.00 118.41 ? 206  SER B N     1 
ATOM   12307 C  CA    . SER B  2  206  ? 226.134 187.701 200.616 1.00 118.41 ? 206  SER B CA    1 
ATOM   12308 C  C     . SER B  2  206  ? 226.164 186.760 199.422 1.00 118.41 ? 206  SER B C     1 
ATOM   12309 O  O     . SER B  2  206  ? 227.131 186.758 198.654 1.00 118.41 ? 206  SER B O     1 
ATOM   12310 C  CB    . SER B  2  206  ? 226.176 189.158 200.146 1.00 118.41 ? 206  SER B CB    1 
ATOM   12311 O  OG    . SER B  2  206  ? 226.992 189.302 198.998 1.00 118.41 ? 206  SER B OG    1 
ATOM   12312 N  N     . THR B  2  207  ? 225.109 185.967 199.272 1.00 127.01 ? 207  THR B N     1 
ATOM   12313 C  CA    . THR B  2  207  ? 224.901 185.122 198.109 1.00 127.01 ? 207  THR B CA    1 
ATOM   12314 C  C     . THR B  2  207  ? 223.787 185.723 197.257 1.00 127.01 ? 207  THR B C     1 
ATOM   12315 O  O     . THR B  2  207  ? 223.276 186.812 197.542 1.00 127.01 ? 207  THR B O     1 
ATOM   12316 C  CB    . THR B  2  207  ? 224.587 183.686 198.536 1.00 127.01 ? 207  THR B CB    1 
ATOM   12317 O  OG1   . THR B  2  207  ? 224.427 182.866 197.372 1.00 127.01 ? 207  THR B OG1   1 
ATOM   12318 C  CG2   . THR B  2  207  ? 223.309 183.645 199.350 1.00 127.01 ? 207  THR B CG2   1 
ATOM   12319 N  N     . HIS B  2  208  ? 223.413 185.010 196.193 1.00 133.37 ? 208  HIS B N     1 
ATOM   12320 C  CA    . HIS B  2  208  ? 222.361 185.494 195.304 1.00 133.37 ? 208  HIS B CA    1 
ATOM   12321 C  C     . HIS B  2  208  ? 221.003 185.552 195.995 1.00 133.37 ? 208  HIS B C     1 
ATOM   12322 O  O     . HIS B  2  208  ? 220.082 186.196 195.476 1.00 133.37 ? 208  HIS B O     1 
ATOM   12323 C  CB    . HIS B  2  208  ? 222.277 184.608 194.059 1.00 133.37 ? 208  HIS B CB    1 
ATOM   12324 C  CG    . HIS B  2  208  ? 221.369 185.144 192.993 1.00 133.37 ? 208  HIS B CG    1 
ATOM   12325 N  ND1   . HIS B  2  208  ? 220.928 186.450 192.978 1.00 133.37 ? 208  HIS B ND1   1 
ATOM   12326 C  CD2   . HIS B  2  208  ? 220.819 184.548 191.909 1.00 133.37 ? 208  HIS B CD2   1 
ATOM   12327 C  CE1   . HIS B  2  208  ? 220.146 186.636 191.930 1.00 133.37 ? 208  HIS B CE1   1 
ATOM   12328 N  NE2   . HIS B  2  208  ? 220.065 185.497 191.265 1.00 133.37 ? 208  HIS B NE2   1 
ATOM   12329 N  N     . GLU B  2  209  ? 220.853 184.903 197.148 1.00 131.49 ? 209  GLU B N     1 
ATOM   12330 C  CA    . GLU B  2  209  ? 219.579 184.837 197.851 1.00 131.49 ? 209  GLU B CA    1 
ATOM   12331 C  C     . GLU B  2  209  ? 219.575 185.617 199.157 1.00 131.49 ? 209  GLU B C     1 
ATOM   12332 O  O     . GLU B  2  209  ? 218.686 186.448 199.374 1.00 131.49 ? 209  GLU B O     1 
ATOM   12333 C  CB    . GLU B  2  209  ? 219.208 183.369 198.124 1.00 131.49 ? 209  GLU B CB    1 
ATOM   12334 C  CG    . GLU B  2  209  ? 218.930 182.540 196.875 1.00 131.49 ? 209  GLU B CG    1 
ATOM   12335 C  CD    . GLU B  2  209  ? 220.197 182.113 196.156 1.00 131.49 ? 209  GLU B CD    1 
ATOM   12336 O  OE1   . GLU B  2  209  ? 221.296 182.305 196.715 1.00 131.49 ? 209  GLU B OE1   1 
ATOM   12337 O  OE2   . GLU B  2  209  ? 220.092 181.585 195.028 1.00 131.49 ? 209  GLU B OE2   1 
ATOM   12338 N  N     . LYS B  2  210  ? 220.542 185.375 200.039 1.00 126.36 ? 210  LYS B N     1 
ATOM   12339 C  CA    . LYS B  2  210  ? 220.546 185.956 201.373 1.00 126.36 ? 210  LYS B CA    1 
ATOM   12340 C  C     . LYS B  2  210  ? 221.858 186.676 201.652 1.00 126.36 ? 210  LYS B C     1 
ATOM   12341 O  O     . LYS B  2  210  ? 222.925 186.243 201.204 1.00 126.36 ? 210  LYS B O     1 
ATOM   12342 C  CB    . LYS B  2  210  ? 220.316 184.886 202.446 1.00 126.36 ? 210  LYS B CB    1 
ATOM   12343 C  CG    . LYS B  2  210  ? 218.985 184.163 202.338 1.00 126.36 ? 210  LYS B CG    1 
ATOM   12344 C  CD    . LYS B  2  210  ? 218.835 183.130 203.443 1.00 126.36 ? 210  LYS B CD    1 
ATOM   12345 C  CE    . LYS B  2  210  ? 217.490 182.429 203.375 1.00 126.36 ? 210  LYS B CE    1 
ATOM   12346 N  NZ    . LYS B  2  210  ? 217.331 181.422 204.463 1.00 126.36 ? 210  LYS B NZ    1 
ATOM   12347 N  N     . LYS B  2  211  ? 221.766 187.776 202.397 1.00 122.71 ? 211  LYS B N     1 
ATOM   12348 C  CA    . LYS B  2  211  ? 222.920 188.516 202.891 1.00 122.71 ? 211  LYS B CA    1 
ATOM   12349 C  C     . LYS B  2  211  ? 222.870 188.508 204.413 1.00 122.71 ? 211  LYS B C     1 
ATOM   12350 O  O     . LYS B  2  211  ? 221.895 188.980 205.002 1.00 122.71 ? 211  LYS B O     1 
ATOM   12351 C  CB    . LYS B  2  211  ? 222.924 189.949 202.359 1.00 122.71 ? 211  LYS B CB    1 
ATOM   12352 C  CG    . LYS B  2  211  ? 222.732 190.063 200.855 1.00 122.71 ? 211  LYS B CG    1 
ATOM   12353 C  CD    . LYS B  2  211  ? 222.707 191.516 200.401 1.00 122.71 ? 211  LYS B CD    1 
ATOM   12354 C  CE    . LYS B  2  211  ? 222.425 191.624 198.911 1.00 122.71 ? 211  LYS B CE    1 
ATOM   12355 N  NZ    . LYS B  2  211  ? 222.389 193.037 198.441 1.00 122.71 ? 211  LYS B NZ    1 
ATOM   12356 N  N     . SER B  2  212  ? 223.912 187.974 205.044 1.00 117.48 ? 212  SER B N     1 
ATOM   12357 C  CA    . SER B  2  212  ? 223.949 187.838 206.496 1.00 117.48 ? 212  SER B CA    1 
ATOM   12358 C  C     . SER B  2  212  ? 225.275 188.373 207.015 1.00 117.48 ? 212  SER B C     1 
ATOM   12359 O  O     . SER B  2  212  ? 226.338 187.907 206.595 1.00 117.48 ? 212  SER B O     1 
ATOM   12360 C  CB    . SER B  2  212  ? 223.759 186.377 206.917 1.00 117.48 ? 212  SER B CB    1 
ATOM   12361 O  OG    . SER B  2  212  ? 224.780 185.555 206.381 1.00 117.48 ? 212  SER B OG    1 
ATOM   12362 N  N     . ARG B  2  213  ? 225.209 189.351 207.917 1.00 114.12 ? 213  ARG B N     1 
ATOM   12363 C  CA    . ARG B  2  213  ? 226.396 189.932 208.536 1.00 114.12 ? 213  ARG B CA    1 
ATOM   12364 C  C     . ARG B  2  213  ? 226.582 189.310 209.915 1.00 114.12 ? 213  ARG B C     1 
ATOM   12365 O  O     . ARG B  2  213  ? 225.832 189.618 210.849 1.00 114.12 ? 213  ARG B O     1 
ATOM   12366 C  CB    . ARG B  2  213  ? 226.273 191.452 208.639 1.00 114.12 ? 213  ARG B CB    1 
ATOM   12367 C  CG    . ARG B  2  213  ? 227.476 192.130 209.278 1.00 114.12 ? 213  ARG B CG    1 
ATOM   12368 C  CD    . ARG B  2  213  ? 227.165 193.570 209.660 1.00 114.12 ? 213  ARG B CD    1 
ATOM   12369 N  NE    . ARG B  2  213  ? 226.180 193.653 210.735 1.00 114.12 ? 213  ARG B NE    1 
ATOM   12370 C  CZ    . ARG B  2  213  ? 225.758 194.789 211.278 1.00 114.12 ? 213  ARG B CZ    1 
ATOM   12371 N  NH1   . ARG B  2  213  ? 226.233 195.949 210.848 1.00 114.12 ? 213  ARG B NH1   1 
ATOM   12372 N  NH2   . ARG B  2  213  ? 224.859 194.768 212.254 1.00 114.12 ? 213  ARG B NH2   1 
ATOM   12373 N  N     . THR B  2  214  ? 227.579 188.440 210.042 1.00 110.74 ? 214  THR B N     1 
ATOM   12374 C  CA    . THR B  2  214  ? 227.907 187.818 211.317 1.00 110.74 ? 214  THR B CA    1 
ATOM   12375 C  C     . THR B  2  214  ? 229.175 188.441 211.886 1.00 110.74 ? 214  THR B C     1 
ATOM   12376 O  O     . THR B  2  214  ? 230.140 188.693 211.156 1.00 110.74 ? 214  THR B O     1 
ATOM   12377 C  CB    . THR B  2  214  ? 228.079 186.305 211.165 1.00 110.74 ? 214  THR B CB    1 
ATOM   12378 O  OG1   . THR B  2  214  ? 228.878 185.800 212.242 1.00 110.74 ? 214  THR B OG1   1 
ATOM   12379 C  CG2   . THR B  2  214  ? 228.733 185.966 209.836 1.00 110.74 ? 214  THR B CG2   1 
ATOM   12380 N  N     . ASN B  2  215  ? 229.168 188.692 213.192 1.00 111.17 ? 215  ASN B N     1 
ATOM   12381 C  CA    . ASN B  2  215  ? 230.256 189.390 213.857 1.00 111.17 ? 215  ASN B CA    1 
ATOM   12382 C  C     . ASN B  2  215  ? 230.896 188.493 214.909 1.00 111.17 ? 215  ASN B C     1 
ATOM   12383 O  O     . ASN B  2  215  ? 230.330 187.482 215.325 1.00 111.17 ? 215  ASN B O     1 
ATOM   12384 C  CB    . ASN B  2  215  ? 229.766 190.688 214.512 1.00 111.17 ? 215  ASN B CB    1 
ATOM   12385 C  CG    . ASN B  2  215  ? 229.012 191.582 213.546 1.00 111.17 ? 215  ASN B CG    1 
ATOM   12386 O  OD1   . ASN B  2  215  ? 229.254 191.559 212.340 1.00 111.17 ? 215  ASN B OD1   1 
ATOM   12387 N  ND2   . ASN B  2  215  ? 228.086 192.375 214.074 1.00 111.17 ? 215  ASN B ND2   1 
ATOM   12388 N  N     . MET B  2  216  ? 232.092 188.886 215.338 1.00 111.27 ? 216  MET B N     1 
ATOM   12389 C  CA    . MET B  2  216  ? 232.819 188.190 216.391 1.00 111.27 ? 216  MET B CA    1 
ATOM   12390 C  C     . MET B  2  216  ? 233.475 189.219 217.296 1.00 111.27 ? 216  MET B C     1 
ATOM   12391 O  O     . MET B  2  216  ? 234.151 190.134 216.815 1.00 111.27 ? 216  MET B O     1 
ATOM   12392 C  CB    . MET B  2  216  ? 233.865 187.234 215.810 1.00 111.27 ? 216  MET B CB    1 
ATOM   12393 C  CG    . MET B  2  216  ? 234.555 186.371 216.851 1.00 111.27 ? 216  MET B CG    1 
ATOM   12394 S  SD    . MET B  2  216  ? 235.479 185.014 216.110 1.00 111.27 ? 216  MET B SD    1 
ATOM   12395 C  CE    . MET B  2  216  ? 236.562 185.910 215.004 1.00 111.27 ? 216  MET B CE    1 
ATOM   12396 N  N     . ALA B  2  217  ? 233.274 189.062 218.604 1.00 111.38 ? 217  ALA B N     1 
ATOM   12397 C  CA    . ALA B  2  217  ? 233.715 190.026 219.599 1.00 111.38 ? 217  ALA B CA    1 
ATOM   12398 C  C     . ALA B  2  217  ? 234.620 189.363 220.632 1.00 111.38 ? 217  ALA B C     1 
ATOM   12399 O  O     . ALA B  2  217  ? 234.642 188.138 220.783 1.00 111.38 ? 217  ALA B O     1 
ATOM   12400 C  CB    . ALA B  2  217  ? 232.521 190.684 220.303 1.00 111.38 ? 217  ALA B CB    1 
ATOM   12401 N  N     . VAL B  2  218  ? 235.366 190.205 221.348 1.00 114.65 ? 218  VAL B N     1 
ATOM   12402 C  CA    . VAL B  2  218  ? 236.319 189.771 222.365 1.00 114.65 ? 218  VAL B CA    1 
ATOM   12403 C  C     . VAL B  2  218  ? 235.992 190.508 223.664 1.00 114.65 ? 218  VAL B C     1 
ATOM   12404 O  O     . VAL B  2  218  ? 236.879 190.803 224.477 1.00 114.65 ? 218  VAL B O     1 
ATOM   12405 C  CB    . VAL B  2  218  ? 237.769 190.006 221.887 1.00 114.65 ? 218  VAL B CB    1 
ATOM   12406 C  CG1   . VAL B  2  218  ? 238.096 191.500 221.787 1.00 114.65 ? 218  VAL B CG1   1 
ATOM   12407 C  CG2   . VAL B  2  218  ? 238.779 189.244 222.752 1.00 114.65 ? 218  VAL B CG2   1 
ATOM   12408 N  N     . LYS B  2  219  ? 234.701 190.795 223.865 1.00 119.83 ? 219  LYS B N     1 
ATOM   12409 C  CA    . LYS B  2  219  ? 234.259 191.684 224.937 1.00 119.83 ? 219  LYS B CA    1 
ATOM   12410 C  C     . LYS B  2  219  ? 234.807 191.291 226.306 1.00 119.83 ? 219  LYS B C     1 
ATOM   12411 O  O     . LYS B  2  219  ? 235.038 192.165 227.151 1.00 119.83 ? 219  LYS B O     1 
ATOM   12412 C  CB    . LYS B  2  219  ? 232.730 191.724 224.976 1.00 119.83 ? 219  LYS B CB    1 
ATOM   12413 C  CG    . LYS B  2  219  ? 232.078 190.370 225.217 1.00 119.83 ? 219  LYS B CG    1 
ATOM   12414 C  CD    . LYS B  2  219  ? 230.562 190.465 225.207 1.00 119.83 ? 219  LYS B CD    1 
ATOM   12415 C  CE    . LYS B  2  219  ? 230.042 190.858 223.834 1.00 119.83 ? 219  LYS B CE    1 
ATOM   12416 N  NZ    . LYS B  2  219  ? 228.555 190.880 223.791 1.00 119.83 ? 219  LYS B NZ    1 
ATOM   12417 N  N     . GLN B  2  220  ? 235.024 190.003 226.551 1.00 120.80 ? 220  GLN B N     1 
ATOM   12418 C  CA    . GLN B  2  220  ? 235.494 189.526 227.849 1.00 120.80 ? 220  GLN B CA    1 
ATOM   12419 C  C     . GLN B  2  220  ? 236.683 188.592 227.688 1.00 120.80 ? 220  GLN B C     1 
ATOM   12420 O  O     . GLN B  2  220  ? 236.741 187.517 228.292 1.00 120.80 ? 220  GLN B O     1 
ATOM   12421 C  CB    . GLN B  2  220  ? 234.370 188.837 228.620 1.00 120.80 ? 220  GLN B CB    1 
ATOM   12422 C  CG    . GLN B  2  220  ? 233.351 189.792 229.220 1.00 120.80 ? 220  GLN B CG    1 
ATOM   12423 C  CD    . GLN B  2  220  ? 233.913 190.583 230.386 1.00 120.80 ? 220  GLN B CD    1 
ATOM   12424 O  OE1   . GLN B  2  220  ? 234.948 190.231 230.951 1.00 120.80 ? 220  GLN B OE1   1 
ATOM   12425 N  NE2   . GLN B  2  220  ? 233.228 191.660 230.754 1.00 120.80 ? 220  GLN B NE2   1 
ATOM   12426 N  N     . GLY B  2  221  ? 237.654 188.988 226.868 1.00 119.85 ? 221  GLY B N     1 
ATOM   12427 C  CA    . GLY B  2  221  ? 238.830 188.176 226.636 1.00 119.85 ? 221  GLY B CA    1 
ATOM   12428 C  C     . GLY B  2  221  ? 238.591 186.893 225.876 1.00 119.85 ? 221  GLY B C     1 
ATOM   12429 O  O     . GLY B  2  221  ? 239.561 186.196 225.555 1.00 119.85 ? 221  GLY B O     1 
ATOM   12430 N  N     . ARG B  2  222  ? 237.340 186.552 225.580 1.00 119.33 ? 222  ARG B N     1 
ATOM   12431 C  CA    . ARG B  2  222  ? 237.002 185.365 224.811 1.00 119.33 ? 222  ARG B CA    1 
ATOM   12432 C  C     . ARG B  2  222  ? 236.136 185.778 223.631 1.00 119.33 ? 222  ARG B C     1 
ATOM   12433 O  O     . ARG B  2  222  ? 235.458 186.809 223.661 1.00 119.33 ? 222  ARG B O     1 
ATOM   12434 C  CB    . ARG B  2  222  ? 236.284 184.319 225.674 1.00 119.33 ? 222  ARG B CB    1 
ATOM   12435 C  CG    . ARG B  2  222  ? 234.936 184.768 226.208 1.00 119.33 ? 222  ARG B CG    1 
ATOM   12436 C  CD    . ARG B  2  222  ? 234.424 183.821 227.281 1.00 119.33 ? 222  ARG B CD    1 
ATOM   12437 N  NE    . ARG B  2  222  ? 235.185 183.935 228.523 1.00 119.33 ? 222  ARG B NE    1 
ATOM   12438 C  CZ    . ARG B  2  222  ? 234.869 184.756 229.518 1.00 119.33 ? 222  ARG B CZ    1 
ATOM   12439 N  NH1   . ARG B  2  222  ? 233.804 185.540 229.424 1.00 119.33 ? 222  ARG B NH1   1 
ATOM   12440 N  NH2   . ARG B  2  222  ? 235.618 184.795 230.612 1.00 119.33 ? 222  ARG B NH2   1 
ATOM   12441 N  N     . PHE B  2  223  ? 236.162 184.961 222.585 1.00 111.95 ? 223  PHE B N     1 
ATOM   12442 C  CA    . PHE B  2  223  ? 235.524 185.296 221.319 1.00 111.95 ? 223  PHE B CA    1 
ATOM   12443 C  C     . PHE B  2  223  ? 234.099 184.762 221.290 1.00 111.95 ? 223  PHE B C     1 
ATOM   12444 O  O     . PHE B  2  223  ? 233.878 183.555 221.431 1.00 111.95 ? 223  PHE B O     1 
ATOM   12445 C  CB    . PHE B  2  223  ? 236.332 184.736 220.148 1.00 111.95 ? 223  PHE B CB    1 
ATOM   12446 C  CG    . PHE B  2  223  ? 237.781 185.120 220.180 1.00 111.95 ? 223  PHE B CG    1 
ATOM   12447 C  CD1   . PHE B  2  223  ? 238.197 186.347 219.690 1.00 111.95 ? 223  PHE B CD1   1 
ATOM   12448 C  CD2   . PHE B  2  223  ? 238.729 184.261 220.713 1.00 111.95 ? 223  PHE B CD2   1 
ATOM   12449 C  CE1   . PHE B  2  223  ? 239.529 186.707 219.725 1.00 111.95 ? 223  PHE B CE1   1 
ATOM   12450 C  CE2   . PHE B  2  223  ? 240.063 184.615 220.750 1.00 111.95 ? 223  PHE B CE2   1 
ATOM   12451 C  CZ    . PHE B  2  223  ? 240.463 185.841 220.256 1.00 111.95 ? 223  PHE B CZ    1 
ATOM   12452 N  N     . TYR B  2  224  ? 233.142 185.668 221.104 1.00 113.91 ? 224  TYR B N     1 
ATOM   12453 C  CA    . TYR B  2  224  ? 231.738 185.323 220.943 1.00 113.91 ? 224  TYR B CA    1 
ATOM   12454 C  C     . TYR B  2  224  ? 231.304 185.630 219.517 1.00 113.91 ? 224  TYR B C     1 
ATOM   12455 O  O     . TYR B  2  224  ? 231.688 186.653 218.943 1.00 113.91 ? 224  TYR B O     1 
ATOM   12456 C  CB    . TYR B  2  224  ? 230.847 186.096 221.925 1.00 113.91 ? 224  TYR B CB    1 
ATOM   12457 C  CG    . TYR B  2  224  ? 230.977 185.675 223.370 1.00 113.91 ? 224  TYR B CG    1 
ATOM   12458 C  CD1   . TYR B  2  224  ? 231.454 184.415 223.707 1.00 113.91 ? 224  TYR B CD1   1 
ATOM   12459 C  CD2   . TYR B  2  224  ? 230.617 186.536 224.399 1.00 113.91 ? 224  TYR B CD2   1 
ATOM   12460 C  CE1   . TYR B  2  224  ? 231.571 184.026 225.028 1.00 113.91 ? 224  TYR B CE1   1 
ATOM   12461 C  CE2   . TYR B  2  224  ? 230.730 186.157 225.722 1.00 113.91 ? 224  TYR B CE2   1 
ATOM   12462 C  CZ    . TYR B  2  224  ? 231.209 184.902 226.031 1.00 113.91 ? 224  TYR B CZ    1 
ATOM   12463 O  OH    . TYR B  2  224  ? 231.324 184.522 227.348 1.00 113.91 ? 224  TYR B OH    1 
ATOM   12464 N  N     . LEU B  2  225  ? 230.485 184.745 218.954 1.00 109.56 ? 225  LEU B N     1 
ATOM   12465 C  CA    . LEU B  2  225  ? 229.962 184.902 217.604 1.00 109.56 ? 225  LEU B CA    1 
ATOM   12466 C  C     . LEU B  2  225  ? 228.520 185.382 217.681 1.00 109.56 ? 225  LEU B C     1 
ATOM   12467 O  O     . LEU B  2  225  ? 227.686 184.754 218.343 1.00 109.56 ? 225  LEU B O     1 
ATOM   12468 C  CB    . LEU B  2  225  ? 230.057 183.592 216.819 1.00 109.56 ? 225  LEU B CB    1 
ATOM   12469 C  CG    . LEU B  2  225  ? 229.796 183.647 215.308 1.00 109.56 ? 225  LEU B CG    1 
ATOM   12470 C  CD1   . LEU B  2  225  ? 230.702 182.672 214.570 1.00 109.56 ? 225  LEU B CD1   1 
ATOM   12471 C  CD2   . LEU B  2  225  ? 228.337 183.357 214.988 1.00 109.56 ? 225  LEU B CD2   1 
ATOM   12472 N  N     . ARG B  2  226  ? 228.233 186.489 217.005 1.00 112.33 ? 226  ARG B N     1 
ATOM   12473 C  CA    . ARG B  2  226  ? 226.935 187.143 217.053 1.00 112.33 ? 226  ARG B CA    1 
ATOM   12474 C  C     . ARG B  2  226  ? 226.304 187.119 215.670 1.00 112.33 ? 226  ARG B C     1 
ATOM   12475 O  O     . ARG B  2  226  ? 226.954 187.465 214.675 1.00 112.33 ? 226  ARG B O     1 
ATOM   12476 C  CB    . ARG B  2  226  ? 227.069 188.584 217.547 1.00 112.33 ? 226  ARG B CB    1 
ATOM   12477 C  CG    . ARG B  2  226  ? 225.746 189.313 217.724 1.00 112.33 ? 226  ARG B CG    1 
ATOM   12478 C  CD    . ARG B  2  226  ? 225.953 190.777 218.090 1.00 112.33 ? 226  ARG B CD    1 
ATOM   12479 N  NE    . ARG B  2  226  ? 226.714 190.941 219.327 1.00 112.33 ? 226  ARG B NE    1 
ATOM   12480 C  CZ    . ARG B  2  226  ? 228.000 191.266 219.378 1.00 112.33 ? 226  ARG B CZ    1 
ATOM   12481 N  NH1   . ARG B  2  226  ? 228.681 191.468 218.258 1.00 112.33 ? 226  ARG B NH1   1 
ATOM   12482 N  NH2   . ARG B  2  226  ? 228.610 191.392 220.551 1.00 112.33 ? 226  ARG B NH2   1 
ATOM   12483 N  N     . HIS B  2  227  ? 225.039 186.708 215.613 1.00 112.68 ? 227  HIS B N     1 
ATOM   12484 C  CA    . HIS B  2  227  ? 224.279 186.675 214.373 1.00 112.68 ? 227  HIS B CA    1 
ATOM   12485 C  C     . HIS B  2  227  ? 222.839 187.059 214.676 1.00 112.68 ? 227  HIS B C     1 
ATOM   12486 O  O     . HIS B  2  227  ? 222.367 186.937 215.808 1.00 112.68 ? 227  HIS B O     1 
ATOM   12487 C  CB    . HIS B  2  227  ? 224.343 185.294 213.708 1.00 112.68 ? 227  HIS B CB    1 
ATOM   12488 C  CG    . HIS B  2  227  ? 223.886 185.290 212.283 1.00 112.68 ? 227  HIS B CG    1 
ATOM   12489 N  ND1   . HIS B  2  227  ? 222.569 185.095 211.924 1.00 112.68 ? 227  HIS B ND1   1 
ATOM   12490 C  CD2   . HIS B  2  227  ? 224.568 185.461 211.127 1.00 112.68 ? 227  HIS B CD2   1 
ATOM   12491 C  CE1   . HIS B  2  227  ? 222.460 185.146 210.610 1.00 112.68 ? 227  HIS B CE1   1 
ATOM   12492 N  NE2   . HIS B  2  227  ? 223.661 185.366 210.101 1.00 112.68 ? 227  HIS B NE2   1 
ATOM   12493 N  N     . ASN B  2  228  ? 222.141 187.536 213.641 1.00 118.23 ? 228  ASN B N     1 
ATOM   12494 C  CA    . ASN B  2  228  ? 220.760 187.972 213.818 1.00 118.23 ? 228  ASN B CA    1 
ATOM   12495 C  C     . ASN B  2  228  ? 219.806 186.816 214.083 1.00 118.23 ? 228  ASN B C     1 
ATOM   12496 O  O     . ASN B  2  228  ? 218.699 187.047 214.578 1.00 118.23 ? 228  ASN B O     1 
ATOM   12497 C  CB    . ASN B  2  228  ? 220.296 188.753 212.586 1.00 118.23 ? 228  ASN B CB    1 
ATOM   12498 C  CG    . ASN B  2  228  ? 221.123 189.997 212.337 1.00 118.23 ? 228  ASN B CG    1 
ATOM   12499 O  OD1   . ASN B  2  228  ? 221.655 190.599 213.269 1.00 118.23 ? 228  ASN B OD1   1 
ATOM   12500 N  ND2   . ASN B  2  228  ? 221.234 190.390 211.074 1.00 118.23 ? 228  ASN B ND2   1 
ATOM   12501 N  N     . THR B  2  229  ? 220.205 185.585 213.772 1.00 116.12 ? 229  THR B N     1 
ATOM   12502 C  CA    . THR B  2  229  ? 219.355 184.420 213.974 1.00 116.12 ? 229  THR B CA    1 
ATOM   12503 C  C     . THR B  2  229  ? 219.565 183.756 215.329 1.00 116.12 ? 229  THR B C     1 
ATOM   12504 O  O     . THR B  2  229  ? 218.915 182.744 215.611 1.00 116.12 ? 229  THR B O     1 
ATOM   12505 C  CB    . THR B  2  229  ? 219.589 183.393 212.861 1.00 116.12 ? 229  THR B CB    1 
ATOM   12506 O  OG1   . THR B  2  229  ? 220.968 183.001 212.851 1.00 116.12 ? 229  THR B OG1   1 
ATOM   12507 C  CG2   . THR B  2  229  ? 219.225 183.986 211.507 1.00 116.12 ? 229  THR B CG2   1 
ATOM   12508 N  N     . LEU B  2  230  ? 220.444 184.294 216.169 1.00 118.26 ? 230  LEU B N     1 
ATOM   12509 C  CA    . LEU B  2  230  ? 220.718 183.742 217.485 1.00 118.26 ? 230  LEU B CA    1 
ATOM   12510 C  C     . LEU B  2  230  ? 220.237 184.707 218.560 1.00 118.26 ? 230  LEU B C     1 
ATOM   12511 O  O     . LEU B  2  230  ? 220.404 185.924 218.434 1.00 118.26 ? 230  LEU B O     1 
ATOM   12512 C  CB    . LEU B  2  230  ? 222.210 183.458 217.667 1.00 118.26 ? 230  LEU B CB    1 
ATOM   12513 C  CG    . LEU B  2  230  ? 222.832 182.447 216.700 1.00 118.26 ? 230  LEU B CG    1 
ATOM   12514 C  CD1   . LEU B  2  230  ? 224.311 182.259 216.999 1.00 118.26 ? 230  LEU B CD1   1 
ATOM   12515 C  CD2   . LEU B  2  230  ? 222.094 181.116 216.765 1.00 118.26 ? 230  LEU B CD2   1 
ATOM   12516 N  N     . SER B  2  231  ? 219.634 184.155 219.616 1.00 125.27 ? 231  SER B N     1 
ATOM   12517 C  CA    . SER B  2  231  ? 219.141 184.994 220.704 1.00 125.27 ? 231  SER B CA    1 
ATOM   12518 C  C     . SER B  2  231  ? 220.288 185.643 221.466 1.00 125.27 ? 231  SER B C     1 
ATOM   12519 O  O     . SER B  2  231  ? 220.244 186.842 221.770 1.00 125.27 ? 231  SER B O     1 
ATOM   12520 C  CB    . SER B  2  231  ? 218.269 184.168 221.649 1.00 125.27 ? 231  SER B CB    1 
ATOM   12521 O  OG    . SER B  2  231  ? 217.148 183.631 220.966 1.00 125.27 ? 231  SER B OG    1 
ATOM   12522 N  N     . GLU B  2  232  ? 221.326 184.871 221.781 1.00 130.00 ? 232  GLU B N     1 
ATOM   12523 C  CA    . GLU B  2  232  ? 222.485 185.375 222.501 1.00 130.00 ? 232  GLU B CA    1 
ATOM   12524 C  C     . GLU B  2  232  ? 223.751 184.868 221.827 1.00 130.00 ? 232  GLU B C     1 
ATOM   12525 O  O     . GLU B  2  232  ? 223.793 183.747 221.314 1.00 130.00 ? 232  GLU B O     1 
ATOM   12526 C  CB    . GLU B  2  232  ? 222.465 184.944 223.977 1.00 130.00 ? 232  GLU B CB    1 
ATOM   12527 C  CG    . GLU B  2  232  ? 223.597 185.521 224.812 1.00 130.00 ? 232  GLU B CG    1 
ATOM   12528 C  CD    . GLU B  2  232  ? 223.586 185.013 226.241 1.00 130.00 ? 232  GLU B CD    1 
ATOM   12529 O  OE1   . GLU B  2  232  ? 222.696 184.205 226.582 1.00 130.00 ? 232  GLU B OE1   1 
ATOM   12530 O  OE2   . GLU B  2  232  ? 224.469 185.421 227.022 1.00 130.00 ? 232  GLU B OE2   1 
ATOM   12531 N  N     . ASP B  2  233  ? 224.782 185.713 221.822 1.00 124.56 ? 233  ASP B N     1 
ATOM   12532 C  CA    . ASP B  2  233  ? 226.062 185.321 221.251 1.00 124.56 ? 233  ASP B CA    1 
ATOM   12533 C  C     . ASP B  2  233  ? 226.662 184.162 222.036 1.00 124.56 ? 233  ASP B C     1 
ATOM   12534 O  O     . ASP B  2  233  ? 226.646 184.149 223.270 1.00 124.56 ? 233  ASP B O     1 
ATOM   12535 C  CB    . ASP B  2  233  ? 227.020 186.511 221.238 1.00 124.56 ? 233  ASP B CB    1 
ATOM   12536 C  CG    . ASP B  2  233  ? 227.147 187.172 222.595 1.00 124.56 ? 233  ASP B CG    1 
ATOM   12537 O  OD1   . ASP B  2  233  ? 226.205 187.055 223.409 1.00 124.56 ? 233  ASP B OD1   1 
ATOM   12538 O  OD2   . ASP B  2  233  ? 228.186 187.815 222.850 1.00 124.56 ? 233  ASP B OD2   1 
ATOM   12539 N  N     . ILE B  2  234  ? 227.195 183.185 221.311 1.00 114.41 ? 234  ILE B N     1 
ATOM   12540 C  CA    . ILE B  2  234  ? 227.707 181.958 221.918 1.00 114.41 ? 234  ILE B CA    1 
ATOM   12541 C  C     . ILE B  2  234  ? 229.214 181.882 221.706 1.00 114.41 ? 234  ILE B C     1 
ATOM   12542 O  O     . ILE B  2  234  ? 229.731 182.469 220.744 1.00 114.41 ? 234  ILE B O     1 
ATOM   12543 C  CB    . ILE B  2  234  ? 226.998 180.721 221.344 1.00 114.41 ? 234  ILE B CB    1 
ATOM   12544 C  CG1   . ILE B  2  234  ? 227.073 180.728 219.815 1.00 114.41 ? 234  ILE B CG1   1 
ATOM   12545 C  CG2   . ILE B  2  234  ? 225.553 180.672 221.811 1.00 114.41 ? 234  ILE B CG2   1 
ATOM   12546 C  CD1   . ILE B  2  234  ? 226.295 179.610 219.159 1.00 114.41 ? 234  ILE B CD1   1 
ATOM   12547 N  N     . PRO B  2  235  ? 229.954 181.193 222.576 1.00 111.67 ? 235  PRO B N     1 
ATOM   12548 C  CA    . PRO B  2  235  ? 231.403 181.071 222.378 1.00 111.67 ? 235  PRO B CA    1 
ATOM   12549 C  C     . PRO B  2  235  ? 231.740 180.397 221.057 1.00 111.67 ? 235  PRO B C     1 
ATOM   12550 O  O     . PRO B  2  235  ? 230.985 179.571 220.542 1.00 111.67 ? 235  PRO B O     1 
ATOM   12551 C  CB    . PRO B  2  235  ? 231.853 180.219 223.572 1.00 111.67 ? 235  PRO B CB    1 
ATOM   12552 C  CG    . PRO B  2  235  ? 230.807 180.454 224.610 1.00 111.67 ? 235  PRO B CG    1 
ATOM   12553 C  CD    . PRO B  2  235  ? 229.521 180.607 223.856 1.00 111.67 ? 235  PRO B CD    1 
ATOM   12554 N  N     . ILE B  2  236  ? 232.903 180.764 220.511 1.00 109.94 ? 236  ILE B N     1 
ATOM   12555 C  CA    . ILE B  2  236  ? 233.314 180.242 219.213 1.00 109.94 ? 236  ILE B CA    1 
ATOM   12556 C  C     . ILE B  2  236  ? 233.707 178.773 219.309 1.00 109.94 ? 236  ILE B C     1 
ATOM   12557 O  O     . ILE B  2  236  ? 233.588 178.027 218.330 1.00 109.94 ? 236  ILE B O     1 
ATOM   12558 C  CB    . ILE B  2  236  ? 234.457 181.104 218.637 1.00 109.94 ? 236  ILE B CB    1 
ATOM   12559 C  CG1   . ILE B  2  236  ? 234.753 180.712 217.188 1.00 109.94 ? 236  ILE B CG1   1 
ATOM   12560 C  CG2   . ILE B  2  236  ? 235.711 180.994 219.500 1.00 109.94 ? 236  ILE B CG2   1 
ATOM   12561 C  CD1   . ILE B  2  236  ? 233.568 180.868 216.261 1.00 109.94 ? 236  ILE B CD1   1 
ATOM   12562 N  N     . VAL B  2  237  ? 234.160 178.326 220.483 1.00 108.87 ? 237  VAL B N     1 
ATOM   12563 C  CA    . VAL B  2  237  ? 234.577 176.934 220.633 1.00 108.87 ? 237  VAL B CA    1 
ATOM   12564 C  C     . VAL B  2  237  ? 233.374 176.003 220.549 1.00 108.87 ? 237  VAL B C     1 
ATOM   12565 O  O     . VAL B  2  237  ? 233.471 174.880 220.037 1.00 108.87 ? 237  VAL B O     1 
ATOM   12566 C  CB    . VAL B  2  237  ? 235.349 176.749 221.951 1.00 108.87 ? 237  VAL B CB    1 
ATOM   12567 C  CG1   . VAL B  2  237  ? 236.054 175.400 221.968 1.00 108.87 ? 237  VAL B CG1   1 
ATOM   12568 C  CG2   . VAL B  2  237  ? 236.346 177.882 222.144 1.00 108.87 ? 237  VAL B CG2   1 
ATOM   12569 N  N     . ILE B  2  238  ? 232.217 176.452 221.045 1.00 110.67 ? 238  ILE B N     1 
ATOM   12570 C  CA    . ILE B  2  238  ? 231.003 175.652 220.931 1.00 110.67 ? 238  ILE B CA    1 
ATOM   12571 C  C     . ILE B  2  238  ? 230.609 175.491 219.468 1.00 110.67 ? 238  ILE B C     1 
ATOM   12572 O  O     . ILE B  2  238  ? 230.191 174.410 219.036 1.00 110.67 ? 238  ILE B O     1 
ATOM   12573 C  CB    . ILE B  2  238  ? 229.868 176.280 221.761 1.00 110.67 ? 238  ILE B CB    1 
ATOM   12574 C  CG1   . ILE B  2  238  ? 230.269 176.349 223.237 1.00 110.67 ? 238  ILE B CG1   1 
ATOM   12575 C  CG2   . ILE B  2  238  ? 228.579 175.489 221.593 1.00 110.67 ? 238  ILE B CG2   1 
ATOM   12576 C  CD1   . ILE B  2  238  ? 229.199 176.922 224.138 1.00 110.67 ? 238  ILE B CD1   1 
ATOM   12577 N  N     . ILE B  2  239  ? 230.749 176.560 218.678 1.00 109.17 ? 239  ILE B N     1 
ATOM   12578 C  CA    . ILE B  2  239  ? 230.442 176.475 217.254 1.00 109.17 ? 239  ILE B CA    1 
ATOM   12579 C  C     . ILE B  2  239  ? 231.439 175.562 216.551 1.00 109.17 ? 239  ILE B C     1 
ATOM   12580 O  O     . ILE B  2  239  ? 231.072 174.795 215.651 1.00 109.17 ? 239  ILE B O     1 
ATOM   12581 C  CB    . ILE B  2  239  ? 230.409 177.879 216.628 1.00 109.17 ? 239  ILE B CB    1 
ATOM   12582 C  CG1   . ILE B  2  239  ? 229.339 178.732 217.313 1.00 109.17 ? 239  ILE B CG1   1 
ATOM   12583 C  CG2   . ILE B  2  239  ? 230.144 177.797 215.133 1.00 109.17 ? 239  ILE B CG2   1 
ATOM   12584 C  CD1   . ILE B  2  239  ? 229.135 180.084 216.676 1.00 109.17 ? 239  ILE B CD1   1 
ATOM   12585 N  N     . PHE B  2  240  ? 232.713 175.634 216.944 1.00 109.65 ? 240  PHE B N     1 
ATOM   12586 C  CA    . PHE B  2  240  ? 233.707 174.708 216.409 1.00 109.65 ? 240  PHE B CA    1 
ATOM   12587 C  C     . PHE B  2  240  ? 233.309 173.263 216.680 1.00 109.65 ? 240  PHE B C     1 
ATOM   12588 O  O     . PHE B  2  240  ? 233.349 172.416 215.780 1.00 109.65 ? 240  PHE B O     1 
ATOM   12589 C  CB    . PHE B  2  240  ? 235.083 175.001 217.013 1.00 109.65 ? 240  PHE B CB    1 
ATOM   12590 C  CG    . PHE B  2  240  ? 235.905 175.973 216.217 1.00 109.65 ? 240  PHE B CG    1 
ATOM   12591 C  CD1   . PHE B  2  240  ? 236.498 175.585 215.028 1.00 109.65 ? 240  PHE B CD1   1 
ATOM   12592 C  CD2   . PHE B  2  240  ? 236.102 177.267 216.666 1.00 109.65 ? 240  PHE B CD2   1 
ATOM   12593 C  CE1   . PHE B  2  240  ? 237.261 176.476 214.294 1.00 109.65 ? 240  PHE B CE1   1 
ATOM   12594 C  CE2   . PHE B  2  240  ? 236.863 178.162 215.938 1.00 109.65 ? 240  PHE B CE2   1 
ATOM   12595 C  CZ    . PHE B  2  240  ? 237.444 177.766 214.752 1.00 109.65 ? 240  PHE B CZ    1 
ATOM   12596 N  N     . LYS B  2  241  ? 232.916 172.964 217.921 1.00 114.59 ? 241  LYS B N     1 
ATOM   12597 C  CA    . LYS B  2  241  ? 232.496 171.608 218.258 1.00 114.59 ? 241  LYS B CA    1 
ATOM   12598 C  C     . LYS B  2  241  ? 231.229 171.208 217.514 1.00 114.59 ? 241  LYS B C     1 
ATOM   12599 O  O     . LYS B  2  241  ? 231.032 170.024 217.217 1.00 114.59 ? 241  LYS B O     1 
ATOM   12600 C  CB    . LYS B  2  241  ? 232.287 171.479 219.767 1.00 114.59 ? 241  LYS B CB    1 
ATOM   12601 C  CG    . LYS B  2  241  ? 233.572 171.518 220.578 1.00 114.59 ? 241  LYS B CG    1 
ATOM   12602 C  CD    . LYS B  2  241  ? 233.301 171.286 222.057 1.00 114.59 ? 241  LYS B CD    1 
ATOM   12603 C  CE    . LYS B  2  241  ? 234.598 171.179 222.843 1.00 114.59 ? 241  LYS B CE    1 
ATOM   12604 N  NZ    . LYS B  2  241  ? 235.436 170.037 222.382 1.00 114.59 ? 241  LYS B NZ    1 
ATOM   12605 N  N     . ALA B  2  242  ? 230.361 172.174 217.202 1.00 113.24 ? 242  ALA B N     1 
ATOM   12606 C  CA    . ALA B  2  242  ? 229.125 171.853 216.495 1.00 113.24 ? 242  ALA B CA    1 
ATOM   12607 C  C     . ALA B  2  242  ? 229.367 171.595 215.013 1.00 113.24 ? 242  ALA B C     1 
ATOM   12608 O  O     . ALA B  2  242  ? 228.585 170.877 214.377 1.00 113.24 ? 242  ALA B O     1 
ATOM   12609 C  CB    . ALA B  2  242  ? 228.108 172.980 216.677 1.00 113.24 ? 242  ALA B CB    1 
ATOM   12610 N  N     . MET B  2  243  ? 230.430 172.163 214.448 1.00 118.11 ? 243  MET B N     1 
ATOM   12611 C  CA    . MET B  2  243  ? 230.706 172.059 213.020 1.00 118.11 ? 243  MET B CA    1 
ATOM   12612 C  C     . MET B  2  243  ? 231.580 170.859 212.665 1.00 118.11 ? 243  MET B C     1 
ATOM   12613 O  O     . MET B  2  243  ? 232.217 170.862 211.604 1.00 118.11 ? 243  MET B O     1 
ATOM   12614 C  CB    . MET B  2  243  ? 231.354 173.349 212.514 1.00 118.11 ? 243  MET B CB    1 
ATOM   12615 C  CG    . MET B  2  243  ? 230.420 174.546 212.500 1.00 118.11 ? 243  MET B CG    1 
ATOM   12616 S  SD    . MET B  2  243  ? 231.170 176.008 211.759 1.00 118.11 ? 243  MET B SD    1 
ATOM   12617 C  CE    . MET B  2  243  ? 232.628 176.205 212.782 1.00 118.11 ? 243  MET B CE    1 
ATOM   12618 N  N     . GLY B  2  244  ? 231.627 169.843 213.521 1.00 116.99 ? 244  GLY B N     1 
ATOM   12619 C  CA    . GLY B  2  244  ? 232.302 168.604 213.180 1.00 116.99 ? 244  GLY B CA    1 
ATOM   12620 C  C     . GLY B  2  244  ? 233.596 168.343 213.923 1.00 116.99 ? 244  GLY B C     1 
ATOM   12621 O  O     . GLY B  2  244  ? 233.850 167.209 214.342 1.00 116.99 ? 244  GLY B O     1 
ATOM   12622 N  N     . VAL B  2  245  ? 234.421 169.371 214.096 1.00 113.53 ? 245  VAL B N     1 
ATOM   12623 C  CA    . VAL B  2  245  ? 235.688 169.213 214.803 1.00 113.53 ? 245  VAL B CA    1 
ATOM   12624 C  C     . VAL B  2  245  ? 235.425 169.297 216.303 1.00 113.53 ? 245  VAL B C     1 
ATOM   12625 O  O     . VAL B  2  245  ? 235.003 170.338 216.815 1.00 113.53 ? 245  VAL B O     1 
ATOM   12626 C  CB    . VAL B  2  245  ? 236.715 170.263 214.350 1.00 113.53 ? 245  VAL B CB    1 
ATOM   12627 C  CG1   . VAL B  2  245  ? 236.064 171.634 214.203 1.00 113.53 ? 245  VAL B CG1   1 
ATOM   12628 C  CG2   . VAL B  2  245  ? 237.884 170.321 215.325 1.00 113.53 ? 245  VAL B CG2   1 
ATOM   12629 N  N     . GLU B  2  246  ? 235.670 168.193 217.007 1.00 122.25 ? 246  GLU B N     1 
ATOM   12630 C  CA    . GLU B  2  246  ? 235.394 168.104 218.436 1.00 122.25 ? 246  GLU B CA    1 
ATOM   12631 C  C     . GLU B  2  246  ? 236.637 168.151 219.308 1.00 122.25 ? 246  GLU B C     1 
ATOM   12632 O  O     . GLU B  2  246  ? 236.536 168.514 220.480 1.00 122.25 ? 246  GLU B O     1 
ATOM   12633 C  CB    . GLU B  2  246  ? 234.618 166.817 218.744 1.00 122.25 ? 246  GLU B CB    1 
ATOM   12634 C  CG    . GLU B  2  246  ? 233.230 166.776 218.124 1.00 122.25 ? 246  GLU B CG    1 
ATOM   12635 C  CD    . GLU B  2  246  ? 232.592 165.401 218.195 1.00 122.25 ? 246  GLU B CD    1 
ATOM   12636 O  OE1   . GLU B  2  246  ? 233.334 164.397 218.171 1.00 122.25 ? 246  GLU B OE1   1 
ATOM   12637 O  OE2   . GLU B  2  246  ? 231.349 165.327 218.276 1.00 122.25 ? 246  GLU B OE2   1 
ATOM   12638 N  N     . SER B  2  247  ? 237.802 167.798 218.770 1.00 121.41 ? 247  SER B N     1 
ATOM   12639 C  CA    . SER B  2  247  ? 239.028 167.836 219.555 1.00 121.41 ? 247  SER B CA    1 
ATOM   12640 C  C     . SER B  2  247  ? 239.497 169.275 219.726 1.00 121.41 ? 247  SER B C     1 
ATOM   12641 O  O     . SER B  2  247  ? 239.555 170.040 218.758 1.00 121.41 ? 247  SER B O     1 
ATOM   12642 C  CB    . SER B  2  247  ? 240.115 166.999 218.884 1.00 121.41 ? 247  SER B CB    1 
ATOM   12643 O  OG    . SER B  2  247  ? 241.329 167.065 219.612 1.00 121.41 ? 247  SER B OG    1 
ATOM   12644 N  N     . ASP B  2  248  ? 239.838 169.645 220.965 1.00 123.33 ? 248  ASP B N     1 
ATOM   12645 C  CA    . ASP B  2  248  ? 240.318 170.997 221.219 1.00 123.33 ? 248  ASP B CA    1 
ATOM   12646 C  C     . ASP B  2  248  ? 241.701 171.225 220.625 1.00 123.33 ? 248  ASP B C     1 
ATOM   12647 O  O     . ASP B  2  248  ? 242.028 172.351 220.234 1.00 123.33 ? 248  ASP B O     1 
ATOM   12648 C  CB    . ASP B  2  248  ? 240.335 171.277 222.723 1.00 123.33 ? 248  ASP B CB    1 
ATOM   12649 C  CG    . ASP B  2  248  ? 238.964 171.152 223.355 1.00 123.33 ? 248  ASP B CG    1 
ATOM   12650 O  OD1   . ASP B  2  248  ? 237.959 171.408 222.660 1.00 123.33 ? 248  ASP B OD1   1 
ATOM   12651 O  OD2   . ASP B  2  248  ? 238.892 170.799 224.552 1.00 123.33 ? 248  ASP B OD2   1 
ATOM   12652 N  N     . GLN B  2  249  ? 242.524 170.174 220.553 1.00 120.62 ? 249  GLN B N     1 
ATOM   12653 C  CA    . GLN B  2  249  ? 243.852 170.309 219.964 1.00 120.62 ? 249  GLN B CA    1 
ATOM   12654 C  C     . GLN B  2  249  ? 243.765 170.707 218.497 1.00 120.62 ? 249  GLN B C     1 
ATOM   12655 O  O     . GLN B  2  249  ? 244.536 171.552 218.028 1.00 120.62 ? 249  GLN B O     1 
ATOM   12656 C  CB    . GLN B  2  249  ? 244.629 169.003 220.118 1.00 120.62 ? 249  GLN B CB    1 
ATOM   12657 C  CG    . GLN B  2  249  ? 245.996 169.022 219.463 1.00 120.62 ? 249  GLN B CG    1 
ATOM   12658 C  CD    . GLN B  2  249  ? 246.597 167.638 219.331 1.00 120.62 ? 249  GLN B CD    1 
ATOM   12659 O  OE1   . GLN B  2  249  ? 245.957 166.639 219.662 1.00 120.62 ? 249  GLN B OE1   1 
ATOM   12660 N  NE2   . GLN B  2  249  ? 247.828 167.572 218.842 1.00 120.62 ? 249  GLN B NE2   1 
ATOM   12661 N  N     . GLU B  2  250  ? 242.831 170.106 217.755 1.00 121.02 ? 250  GLU B N     1 
ATOM   12662 C  CA    . GLU B  2  250  ? 242.649 170.476 216.356 1.00 121.02 ? 250  GLU B CA    1 
ATOM   12663 C  C     . GLU B  2  250  ? 242.186 171.922 216.230 1.00 121.02 ? 250  GLU B C     1 
ATOM   12664 O  O     . GLU B  2  250  ? 242.627 172.648 215.333 1.00 121.02 ? 250  GLU B O     1 
ATOM   12665 C  CB    . GLU B  2  250  ? 241.651 169.530 215.688 1.00 121.02 ? 250  GLU B CB    1 
ATOM   12666 C  CG    . GLU B  2  250  ? 241.426 169.799 214.207 1.00 121.02 ? 250  GLU B CG    1 
ATOM   12667 C  CD    . GLU B  2  250  ? 242.640 169.475 213.357 1.00 121.02 ? 250  GLU B CD    1 
ATOM   12668 O  OE1   . GLU B  2  250  ? 243.545 168.767 213.847 1.00 121.02 ? 250  GLU B OE1   1 
ATOM   12669 O  OE2   . GLU B  2  250  ? 242.691 169.930 212.194 1.00 121.02 ? 250  GLU B OE2   1 
ATOM   12670 N  N     . ILE B  2  251  ? 241.304 172.360 217.131 1.00 114.92 ? 251  ILE B N     1 
ATOM   12671 C  CA    . ILE B  2  251  ? 240.852 173.749 217.116 1.00 114.92 ? 251  ILE B CA    1 
ATOM   12672 C  C     . ILE B  2  251  ? 242.026 174.693 217.344 1.00 114.92 ? 251  ILE B C     1 
ATOM   12673 O  O     . ILE B  2  251  ? 242.177 175.700 216.641 1.00 114.92 ? 251  ILE B O     1 
ATOM   12674 C  CB    . ILE B  2  251  ? 239.745 173.962 218.166 1.00 114.92 ? 251  ILE B CB    1 
ATOM   12675 C  CG1   . ILE B  2  251  ? 238.575 173.009 217.910 1.00 114.92 ? 251  ILE B CG1   1 
ATOM   12676 C  CG2   . ILE B  2  251  ? 239.265 175.405 218.151 1.00 114.92 ? 251  ILE B CG2   1 
ATOM   12677 C  CD1   . ILE B  2  251  ? 237.500 173.065 218.974 1.00 114.92 ? 251  ILE B CD1   1 
ATOM   12678 N  N     . VAL B  2  252  ? 242.880 174.379 218.321 1.00 114.71 ? 252  VAL B N     1 
ATOM   12679 C  CA    . VAL B  2  252  ? 244.023 175.238 218.611 1.00 114.71 ? 252  VAL B CA    1 
ATOM   12680 C  C     . VAL B  2  252  ? 245.000 175.253 217.440 1.00 114.71 ? 252  VAL B C     1 
ATOM   12681 O  O     . VAL B  2  252  ? 245.549 176.304 217.087 1.00 114.71 ? 252  VAL B O     1 
ATOM   12682 C  CB    . VAL B  2  252  ? 244.705 174.794 219.918 1.00 114.71 ? 252  VAL B CB    1 
ATOM   12683 C  CG1   . VAL B  2  252  ? 245.962 175.608 220.169 1.00 114.71 ? 252  VAL B CG1   1 
ATOM   12684 C  CG2   . VAL B  2  252  ? 243.742 174.936 221.081 1.00 114.71 ? 252  VAL B CG2   1 
ATOM   12685 N  N     . GLN B  2  253  ? 245.228 174.093 216.819 1.00 117.18 ? 253  GLN B N     1 
ATOM   12686 C  CA    . GLN B  2  253  ? 246.094 174.043 215.644 1.00 117.18 ? 253  GLN B CA    1 
ATOM   12687 C  C     . GLN B  2  253  ? 245.528 174.885 214.507 1.00 117.18 ? 253  GLN B C     1 
ATOM   12688 O  O     . GLN B  2  253  ? 246.277 175.541 213.776 1.00 117.18 ? 253  GLN B O     1 
ATOM   12689 C  CB    . GLN B  2  253  ? 246.289 172.596 215.194 1.00 117.18 ? 253  GLN B CB    1 
ATOM   12690 C  CG    . GLN B  2  253  ? 247.115 171.750 216.146 1.00 117.18 ? 253  GLN B CG    1 
ATOM   12691 C  CD    . GLN B  2  253  ? 247.236 170.311 215.684 1.00 117.18 ? 253  GLN B CD    1 
ATOM   12692 O  OE1   . GLN B  2  253  ? 246.654 169.920 214.673 1.00 117.18 ? 253  GLN B OE1   1 
ATOM   12693 N  NE2   . GLN B  2  253  ? 247.994 169.512 216.426 1.00 117.18 ? 253  GLN B NE2   1 
ATOM   12694 N  N     . MET B  2  254  ? 244.202 174.876 214.343 1.00 115.83 ? 254  MET B N     1 
ATOM   12695 C  CA    . MET B  2  254  ? 243.581 175.679 213.294 1.00 115.83 ? 254  MET B CA    1 
ATOM   12696 C  C     . MET B  2  254  ? 243.681 177.169 213.601 1.00 115.83 ? 254  MET B C     1 
ATOM   12697 O  O     . MET B  2  254  ? 243.851 177.985 212.688 1.00 115.83 ? 254  MET B O     1 
ATOM   12698 C  CB    . MET B  2  254  ? 242.124 175.259 213.108 1.00 115.83 ? 254  MET B CB    1 
ATOM   12699 C  CG    . MET B  2  254  ? 241.950 173.877 212.497 1.00 115.83 ? 254  MET B CG    1 
ATOM   12700 S  SD    . MET B  2  254  ? 240.250 173.291 212.612 1.00 115.83 ? 254  MET B SD    1 
ATOM   12701 C  CE    . MET B  2  254  ? 239.383 174.669 211.873 1.00 115.83 ? 254  MET B CE    1 
ATOM   12702 N  N     . ILE B  2  255  ? 243.576 177.545 214.878 1.00 107.51 ? 255  ILE B N     1 
ATOM   12703 C  CA    . ILE B  2  255  ? 243.670 178.955 215.243 1.00 107.51 ? 255  ILE B CA    1 
ATOM   12704 C  C     . ILE B  2  255  ? 245.089 179.469 215.035 1.00 107.51 ? 255  ILE B C     1 
ATOM   12705 O  O     . ILE B  2  255  ? 245.303 180.535 214.448 1.00 107.51 ? 255  ILE B O     1 
ATOM   12706 C  CB    . ILE B  2  255  ? 243.195 179.173 216.692 1.00 107.51 ? 255  ILE B CB    1 
ATOM   12707 C  CG1   . ILE B  2  255  ? 241.733 178.751 216.851 1.00 107.51 ? 255  ILE B CG1   1 
ATOM   12708 C  CG2   . ILE B  2  255  ? 243.369 180.626 217.102 1.00 107.51 ? 255  ILE B CG2   1 
ATOM   12709 C  CD1   . ILE B  2  255  ? 240.794 179.397 215.860 1.00 107.51 ? 255  ILE B CD1   1 
ATOM   12710 N  N     . GLY B  2  256  ? 246.074 178.725 215.502 1.00 111.67 ? 256  GLY B N     1 
ATOM   12711 C  CA    . GLY B  2  256  ? 247.468 179.107 215.363 1.00 111.67 ? 256  GLY B CA    1 
ATOM   12712 C  C     . GLY B  2  256  ? 248.326 178.420 216.408 1.00 111.67 ? 256  GLY B C     1 
ATOM   12713 O  O     . GLY B  2  256  ? 247.867 177.990 217.461 1.00 111.67 ? 256  GLY B O     1 
ATOM   12714 N  N     . THR B  2  257  ? 249.619 178.317 216.104 1.00 115.28 ? 257  THR B N     1 
ATOM   12715 C  CA    . THR B  2  257  ? 250.583 177.668 216.985 1.00 115.28 ? 257  THR B CA    1 
ATOM   12716 C  C     . THR B  2  257  ? 251.510 178.659 217.675 1.00 115.28 ? 257  THR B C     1 
ATOM   12717 O  O     . THR B  2  257  ? 252.467 178.239 218.335 1.00 115.28 ? 257  THR B O     1 
ATOM   12718 C  CB    . THR B  2  257  ? 251.408 176.641 216.203 1.00 115.28 ? 257  THR B CB    1 
ATOM   12719 O  OG1   . THR B  2  257  ? 252.112 177.299 215.145 1.00 115.28 ? 257  THR B OG1   1 
ATOM   12720 C  CG2   . THR B  2  257  ? 250.503 175.569 215.616 1.00 115.28 ? 257  THR B CG2   1 
ATOM   12721 N  N     . GLU B  2  258  ? 251.260 179.957 217.539 1.00 118.16 ? 258  GLU B N     1 
ATOM   12722 C  CA    . GLU B  2  258  ? 252.086 180.951 218.211 1.00 118.16 ? 258  GLU B CA    1 
ATOM   12723 C  C     . GLU B  2  258  ? 251.742 181.011 219.695 1.00 118.16 ? 258  GLU B C     1 
ATOM   12724 O  O     . GLU B  2  258  ? 250.590 180.818 220.089 1.00 118.16 ? 258  GLU B O     1 
ATOM   12725 C  CB    . GLU B  2  258  ? 251.904 182.326 217.572 1.00 118.16 ? 258  GLU B CB    1 
ATOM   12726 C  CG    . GLU B  2  258  ? 252.464 182.446 216.158 1.00 118.16 ? 258  GLU B CG    1 
ATOM   12727 C  CD    . GLU B  2  258  ? 251.571 181.808 215.113 1.00 118.16 ? 258  GLU B CD    1 
ATOM   12728 O  OE1   . GLU B  2  258  ? 250.422 181.452 215.448 1.00 118.16 ? 258  GLU B OE1   1 
ATOM   12729 O  OE2   . GLU B  2  258  ? 252.018 181.662 213.957 1.00 118.16 ? 258  GLU B OE2   1 
ATOM   12730 N  N     . GLU B  2  259  ? 252.759 181.285 220.520 1.00 120.55 ? 259  GLU B N     1 
ATOM   12731 C  CA    . GLU B  2  259  ? 252.561 181.294 221.966 1.00 120.55 ? 259  GLU B CA    1 
ATOM   12732 C  C     . GLU B  2  259  ? 251.535 182.339 222.384 1.00 120.55 ? 259  GLU B C     1 
ATOM   12733 O  O     . GLU B  2  259  ? 250.660 182.065 223.215 1.00 120.55 ? 259  GLU B O     1 
ATOM   12734 C  CB    . GLU B  2  259  ? 253.892 181.536 222.678 1.00 120.55 ? 259  GLU B CB    1 
ATOM   12735 C  CG    . GLU B  2  259  ? 253.790 181.586 224.196 1.00 120.55 ? 259  GLU B CG    1 
ATOM   12736 C  CD    . GLU B  2  259  ? 253.376 180.257 224.804 1.00 120.55 ? 259  GLU B CD    1 
ATOM   12737 O  OE1   . GLU B  2  259  ? 253.640 179.206 224.182 1.00 120.55 ? 259  GLU B OE1   1 
ATOM   12738 O  OE2   . GLU B  2  259  ? 252.784 180.263 225.904 1.00 120.55 ? 259  GLU B OE2   1 
ATOM   12739 N  N     . HIS B  2  260  ? 251.624 183.547 221.820 1.00 117.15 ? 260  HIS B N     1 
ATOM   12740 C  CA    . HIS B  2  260  ? 250.651 184.583 222.148 1.00 117.15 ? 260  HIS B CA    1 
ATOM   12741 C  C     . HIS B  2  260  ? 249.253 184.210 221.670 1.00 117.15 ? 260  HIS B C     1 
ATOM   12742 O  O     . HIS B  2  260  ? 248.263 184.567 222.319 1.00 117.15 ? 260  HIS B O     1 
ATOM   12743 C  CB    . HIS B  2  260  ? 251.083 185.922 221.552 1.00 117.15 ? 260  HIS B CB    1 
ATOM   12744 C  CG    . HIS B  2  260  ? 251.397 185.861 220.090 1.00 117.15 ? 260  HIS B CG    1 
ATOM   12745 N  ND1   . HIS B  2  260  ? 252.677 185.676 219.610 1.00 117.15 ? 260  HIS B ND1   1 
ATOM   12746 C  CD2   . HIS B  2  260  ? 250.601 185.966 219.001 1.00 117.15 ? 260  HIS B CD2   1 
ATOM   12747 C  CE1   . HIS B  2  260  ? 252.654 185.667 218.290 1.00 117.15 ? 260  HIS B CE1   1 
ATOM   12748 N  NE2   . HIS B  2  260  ? 251.407 185.841 217.894 1.00 117.15 ? 260  HIS B NE2   1 
ATOM   12749 N  N     . VAL B  2  261  ? 249.151 183.478 220.559 1.00 115.47 ? 261  VAL B N     1 
ATOM   12750 C  CA    . VAL B  2  261  ? 247.846 183.043 220.070 1.00 115.47 ? 261  VAL B CA    1 
ATOM   12751 C  C     . VAL B  2  261  ? 247.195 182.094 221.070 1.00 115.47 ? 261  VAL B C     1 
ATOM   12752 O  O     . VAL B  2  261  ? 246.011 182.227 221.404 1.00 115.47 ? 261  VAL B O     1 
ATOM   12753 C  CB    . VAL B  2  261  ? 247.981 182.397 218.679 1.00 115.47 ? 261  VAL B CB    1 
ATOM   12754 C  CG1   . VAL B  2  261  ? 246.667 181.764 218.256 1.00 115.47 ? 261  VAL B CG1   1 
ATOM   12755 C  CG2   . VAL B  2  261  ? 248.428 183.431 217.659 1.00 115.47 ? 261  VAL B CG2   1 
ATOM   12756 N  N     . MET B  2  262  ? 247.964 181.119 221.565 1.00 119.29 ? 262  MET B N     1 
ATOM   12757 C  CA    . MET B  2  262  ? 247.435 180.203 222.569 1.00 119.29 ? 262  MET B CA    1 
ATOM   12758 C  C     . MET B  2  262  ? 247.110 180.933 223.866 1.00 119.29 ? 262  MET B C     1 
ATOM   12759 O  O     . MET B  2  262  ? 246.106 180.631 224.522 1.00 119.29 ? 262  MET B O     1 
ATOM   12760 C  CB    . MET B  2  262  ? 248.425 179.067 222.829 1.00 119.29 ? 262  MET B CB    1 
ATOM   12761 C  CG    . MET B  2  262  ? 248.269 177.876 221.896 1.00 119.29 ? 262  MET B CG    1 
ATOM   12762 S  SD    . MET B  2  262  ? 249.334 177.950 220.444 1.00 119.29 ? 262  MET B SD    1 
ATOM   12763 C  CE    . MET B  2  262  ? 250.948 177.794 221.207 1.00 119.29 ? 262  MET B CE    1 
ATOM   12764 N  N     . ALA B  2  263  ? 247.945 181.900 224.254 1.00 116.40 ? 263  ALA B N     1 
ATOM   12765 C  CA    . ALA B  2  263  ? 247.675 182.661 225.471 1.00 116.40 ? 263  ALA B CA    1 
ATOM   12766 C  C     . ALA B  2  263  ? 246.384 183.458 225.350 1.00 116.40 ? 263  ALA B C     1 
ATOM   12767 O  O     . ALA B  2  263  ? 245.640 183.601 226.327 1.00 116.40 ? 263  ALA B O     1 
ATOM   12768 C  CB    . ALA B  2  263  ? 248.852 183.585 225.783 1.00 116.40 ? 263  ALA B CB    1 
ATOM   12769 N  N     . ALA B  2  264  ? 246.098 183.984 224.156 1.00 112.09 ? 264  ALA B N     1 
ATOM   12770 C  CA    . ALA B  2  264  ? 244.865 184.739 223.958 1.00 112.09 ? 264  ALA B CA    1 
ATOM   12771 C  C     . ALA B  2  264  ? 243.654 183.819 223.866 1.00 112.09 ? 264  ALA B C     1 
ATOM   12772 O  O     . ALA B  2  264  ? 242.564 184.175 224.328 1.00 112.09 ? 264  ALA B O     1 
ATOM   12773 C  CB    . ALA B  2  264  ? 244.979 185.609 222.704 1.00 112.09 ? 264  ALA B CB    1 
ATOM   12774 N  N     . PHE B  2  265  ? 243.821 182.636 223.273 1.00 112.37 ? 265  PHE B N     1 
ATOM   12775 C  CA    . PHE B  2  265  ? 242.709 181.714 223.083 1.00 112.37 ? 265  PHE B CA    1 
ATOM   12776 C  C     . PHE B  2  265  ? 242.437 180.839 224.300 1.00 112.37 ? 265  PHE B C     1 
ATOM   12777 O  O     . PHE B  2  265  ? 241.413 180.147 224.331 1.00 112.37 ? 265  PHE B O     1 
ATOM   12778 C  CB    . PHE B  2  265  ? 242.969 180.827 221.860 1.00 112.37 ? 265  PHE B CB    1 
ATOM   12779 C  CG    . PHE B  2  265  ? 241.722 180.266 221.238 1.00 112.37 ? 265  PHE B CG    1 
ATOM   12780 C  CD1   . PHE B  2  265  ? 240.912 181.063 220.444 1.00 112.37 ? 265  PHE B CD1   1 
ATOM   12781 C  CD2   . PHE B  2  265  ? 241.364 178.943 221.432 1.00 112.37 ? 265  PHE B CD2   1 
ATOM   12782 C  CE1   . PHE B  2  265  ? 239.764 180.553 219.866 1.00 112.37 ? 265  PHE B CE1   1 
ATOM   12783 C  CE2   . PHE B  2  265  ? 240.217 178.427 220.857 1.00 112.37 ? 265  PHE B CE2   1 
ATOM   12784 C  CZ    . PHE B  2  265  ? 239.417 179.233 220.073 1.00 112.37 ? 265  PHE B CZ    1 
ATOM   12785 N  N     . GLY B  2  266  ? 243.328 180.846 225.292 1.00 115.65 ? 266  GLY B N     1 
ATOM   12786 C  CA    . GLY B  2  266  ? 243.141 180.096 226.514 1.00 115.65 ? 266  GLY B CA    1 
ATOM   12787 C  C     . GLY B  2  266  ? 241.821 180.326 227.229 1.00 115.65 ? 266  GLY B C     1 
ATOM   12788 O  O     . GLY B  2  266  ? 241.141 179.370 227.617 1.00 115.65 ? 266  GLY B O     1 
ATOM   12789 N  N     . PRO B  2  267  ? 241.446 181.595 227.451 1.00 115.50 ? 267  PRO B N     1 
ATOM   12790 C  CA    . PRO B  2  267  ? 240.158 181.856 228.117 1.00 115.50 ? 267  PRO B CA    1 
ATOM   12791 C  C     . PRO B  2  267  ? 238.962 181.247 227.406 1.00 115.50 ? 267  PRO B C     1 
ATOM   12792 O  O     . PRO B  2  267  ? 238.023 180.792 228.071 1.00 115.50 ? 267  PRO B O     1 
ATOM   12793 C  CB    . PRO B  2  267  ? 240.090 183.387 228.140 1.00 115.50 ? 267  PRO B CB    1 
ATOM   12794 C  CG    . PRO B  2  267  ? 241.508 183.813 228.187 1.00 115.50 ? 267  PRO B CG    1 
ATOM   12795 C  CD    . PRO B  2  267  ? 242.259 182.820 227.340 1.00 115.50 ? 267  PRO B CD    1 
ATOM   12796 N  N     . SER B  2  268  ? 238.967 181.218 226.071 1.00 118.15 ? 268  SER B N     1 
ATOM   12797 C  CA    . SER B  2  268  ? 237.859 180.603 225.349 1.00 118.15 ? 268  SER B CA    1 
ATOM   12798 C  C     . SER B  2  268  ? 237.787 179.105 225.624 1.00 118.15 ? 268  SER B C     1 
ATOM   12799 O  O     . SER B  2  268  ? 236.701 178.559 225.864 1.00 118.15 ? 268  SER B O     1 
ATOM   12800 C  CB    . SER B  2  268  ? 237.996 180.869 223.849 1.00 118.15 ? 268  SER B CB    1 
ATOM   12801 O  OG    . SER B  2  268  ? 239.208 180.336 223.348 1.00 118.15 ? 268  SER B OG    1 
ATOM   12802 N  N     . LEU B  2  269  ? 238.937 178.426 225.602 1.00 120.25 ? 269  LEU B N     1 
ATOM   12803 C  CA    . LEU B  2  269  ? 238.963 177.001 225.915 1.00 120.25 ? 269  LEU B CA    1 
ATOM   12804 C  C     . LEU B  2  269  ? 238.515 176.744 227.346 1.00 120.25 ? 269  LEU B C     1 
ATOM   12805 O  O     . LEU B  2  269  ? 237.799 175.773 227.616 1.00 120.25 ? 269  LEU B O     1 
ATOM   12806 C  CB    . LEU B  2  269  ? 240.367 176.441 225.687 1.00 120.25 ? 269  LEU B CB    1 
ATOM   12807 C  CG    . LEU B  2  269  ? 240.933 176.557 224.271 1.00 120.25 ? 269  LEU B CG    1 
ATOM   12808 C  CD1   . LEU B  2  269  ? 242.386 176.109 224.250 1.00 120.25 ? 269  LEU B CD1   1 
ATOM   12809 C  CD2   . LEU B  2  269  ? 240.105 175.742 223.291 1.00 120.25 ? 269  LEU B CD2   1 
ATOM   12810 N  N     . GLU B  2  270  ? 238.927 177.606 228.280 1.00 129.85 ? 270  GLU B N     1 
ATOM   12811 C  CA    . GLU B  2  270  ? 238.515 177.439 229.670 1.00 129.85 ? 270  GLU B CA    1 
ATOM   12812 C  C     . GLU B  2  270  ? 237.011 177.613 229.826 1.00 129.85 ? 270  GLU B C     1 
ATOM   12813 O  O     . GLU B  2  270  ? 236.357 176.835 230.531 1.00 129.85 ? 270  GLU B O     1 
ATOM   12814 C  CB    . GLU B  2  270  ? 239.270 178.424 230.563 1.00 129.85 ? 270  GLU B CB    1 
ATOM   12815 C  CG    . GLU B  2  270  ? 238.757 178.489 231.992 1.00 129.85 ? 270  GLU B CG    1 
ATOM   12816 C  CD    . GLU B  2  270  ? 238.898 177.174 232.734 1.00 129.85 ? 270  GLU B CD    1 
ATOM   12817 O  OE1   . GLU B  2  270  ? 239.795 176.378 232.381 1.00 129.85 ? 270  GLU B OE1   1 
ATOM   12818 O  OE2   . GLU B  2  270  ? 238.110 176.934 233.673 1.00 129.85 ? 270  GLU B OE2   1 
ATOM   12819 N  N     . GLU B  2  271  ? 236.441 178.628 229.171 1.00 131.98 ? 271  GLU B N     1 
ATOM   12820 C  CA    . GLU B  2  271  ? 235.001 178.844 229.251 1.00 131.98 ? 271  GLU B CA    1 
ATOM   12821 C  C     . GLU B  2  271  ? 234.238 177.691 228.611 1.00 131.98 ? 271  GLU B C     1 
ATOM   12822 O  O     . GLU B  2  271  ? 233.160 177.313 229.086 1.00 131.98 ? 271  GLU B O     1 
ATOM   12823 C  CB    . GLU B  2  271  ? 234.635 180.174 228.589 1.00 131.98 ? 271  GLU B CB    1 
ATOM   12824 C  CG    . GLU B  2  271  ? 233.339 180.795 229.096 1.00 131.98 ? 271  GLU B CG    1 
ATOM   12825 C  CD    . GLU B  2  271  ? 232.101 180.142 228.511 1.00 131.98 ? 271  GLU B CD    1 
ATOM   12826 O  OE1   . GLU B  2  271  ? 232.198 179.562 227.410 1.00 131.98 ? 271  GLU B OE1   1 
ATOM   12827 O  OE2   . GLU B  2  271  ? 231.032 180.209 229.154 1.00 131.98 ? 271  GLU B OE2   1 
ATOM   12828 N  N     . CYS B  2  272  ? 234.779 177.120 227.531 1.00 130.86 ? 272  CYS B N     1 
ATOM   12829 C  CA    . CYS B  2  272  ? 234.132 175.965 226.915 1.00 130.86 ? 272  CYS B CA    1 
ATOM   12830 C  C     . CYS B  2  272  ? 234.193 174.748 227.829 1.00 130.86 ? 272  CYS B C     1 
ATOM   12831 O  O     . CYS B  2  272  ? 233.216 173.996 227.938 1.00 130.86 ? 272  CYS B O     1 
ATOM   12832 C  CB    . CYS B  2  272  ? 234.780 175.657 225.566 1.00 130.86 ? 272  CYS B CB    1 
ATOM   12833 S  SG    . CYS B  2  272  ? 234.055 174.233 224.718 1.00 130.86 ? 272  CYS B SG    1 
ATOM   12834 N  N     . GLN B  2  273  ? 235.331 174.535 228.493 1.00 129.86 ? 273  GLN B N     1 
ATOM   12835 C  CA    . GLN B  2  273  ? 235.462 173.409 229.412 1.00 129.86 ? 273  GLN B CA    1 
ATOM   12836 C  C     . GLN B  2  273  ? 234.644 173.597 230.684 1.00 129.86 ? 273  GLN B C     1 
ATOM   12837 O  O     . GLN B  2  273  ? 234.330 172.605 231.351 1.00 129.86 ? 273  GLN B O     1 
ATOM   12838 C  CB    . GLN B  2  273  ? 236.932 173.184 229.769 1.00 129.86 ? 273  GLN B CB    1 
ATOM   12839 C  CG    . GLN B  2  273  ? 237.786 172.704 228.609 1.00 129.86 ? 273  GLN B CG    1 
ATOM   12840 C  CD    . GLN B  2  273  ? 239.234 172.484 229.002 1.00 129.86 ? 273  GLN B CD    1 
ATOM   12841 O  OE1   . GLN B  2  273  ? 240.075 172.164 228.160 1.00 129.86 ? 273  GLN B OE1   1 
ATOM   12842 N  NE2   . GLN B  2  273  ? 239.535 172.654 230.284 1.00 129.86 ? 273  GLN B NE2   1 
ATOM   12843 N  N     . LYS B  2  274  ? 234.303 174.840 231.039 1.00 129.04 ? 274  LYS B N     1 
ATOM   12844 C  CA    . LYS B  2  274  ? 233.425 175.060 232.184 1.00 129.04 ? 274  LYS B CA    1 
ATOM   12845 C  C     . LYS B  2  274  ? 232.071 174.394 231.972 1.00 129.04 ? 274  LYS B C     1 
ATOM   12846 O  O     . LYS B  2  274  ? 231.518 173.785 232.894 1.00 129.04 ? 274  LYS B O     1 
ATOM   12847 C  CB    . LYS B  2  274  ? 233.254 176.558 232.438 1.00 129.04 ? 274  LYS B CB    1 
ATOM   12848 C  CG    . LYS B  2  274  ? 234.470 177.231 233.052 1.00 129.04 ? 274  LYS B CG    1 
ATOM   12849 C  CD    . LYS B  2  274  ? 234.284 178.739 233.132 1.00 129.04 ? 274  LYS B CD    1 
ATOM   12850 C  CE    . LYS B  2  274  ? 233.061 179.102 233.959 1.00 129.04 ? 274  LYS B CE    1 
ATOM   12851 N  NZ    . LYS B  2  274  ? 232.858 180.576 234.024 1.00 129.04 ? 274  LYS B NZ    1 
ATOM   12852 N  N     . ALA B  2  275  ? 231.527 174.499 230.762 1.00 123.72 ? 275  ALA B N     1 
ATOM   12853 C  CA    . ALA B  2  275  ? 230.301 173.797 230.417 1.00 123.72 ? 275  ALA B CA    1 
ATOM   12854 C  C     . ALA B  2  275  ? 230.607 172.349 230.046 1.00 123.72 ? 275  ALA B C     1 
ATOM   12855 O  O     . ALA B  2  275  ? 231.762 171.955 229.862 1.00 123.72 ? 275  ALA B O     1 
ATOM   12856 C  CB    . ALA B  2  275  ? 229.581 174.498 229.264 1.00 123.72 ? 275  ALA B CB    1 
ATOM   12857 N  N     . GLN B  2  276  ? 229.544 171.549 229.934 1.00 123.93 ? 276  GLN B N     1 
ATOM   12858 C  CA    . GLN B  2  276  ? 229.665 170.136 229.597 1.00 123.93 ? 276  GLN B CA    1 
ATOM   12859 C  C     . GLN B  2  276  ? 229.543 169.875 228.101 1.00 123.93 ? 276  GLN B C     1 
ATOM   12860 O  O     . GLN B  2  276  ? 229.113 168.788 227.695 1.00 123.93 ? 276  GLN B O     1 
ATOM   12861 C  CB    . GLN B  2  276  ? 228.622 169.324 230.368 1.00 123.93 ? 276  GLN B CB    1 
ATOM   12862 C  CG    . GLN B  2  276  ? 228.634 169.571 231.867 1.00 123.93 ? 276  GLN B CG    1 
ATOM   12863 C  CD    . GLN B  2  276  ? 229.961 169.216 232.510 1.00 123.93 ? 276  GLN B CD    1 
ATOM   12864 O  OE1   . GLN B  2  276  ? 230.656 168.300 232.068 1.00 123.93 ? 276  GLN B OE1   1 
ATOM   12865 N  NE2   . GLN B  2  276  ? 230.324 169.947 233.558 1.00 123.93 ? 276  GLN B NE2   1 
ATOM   12866 N  N     . ILE B  2  277  ? 229.911 170.846 227.270 1.00 121.54 ? 277  ILE B N     1 
ATOM   12867 C  CA    . ILE B  2  277  ? 229.832 170.702 225.820 1.00 121.54 ? 277  ILE B CA    1 
ATOM   12868 C  C     . ILE B  2  277  ? 231.137 170.081 225.331 1.00 121.54 ? 277  ILE B C     1 
ATOM   12869 O  O     . ILE B  2  277  ? 232.190 170.721 225.358 1.00 121.54 ? 277  ILE B O     1 
ATOM   12870 C  CB    . ILE B  2  277  ? 229.569 172.047 225.134 1.00 121.54 ? 277  ILE B CB    1 
ATOM   12871 C  CG1   . ILE B  2  277  ? 228.277 172.674 225.665 1.00 121.54 ? 277  ILE B CG1   1 
ATOM   12872 C  CG2   . ILE B  2  277  ? 229.507 171.873 223.625 1.00 121.54 ? 277  ILE B CG2   1 
ATOM   12873 C  CD1   . ILE B  2  277  ? 227.048 171.821 225.445 1.00 121.54 ? 277  ILE B CD1   1 
ATOM   12874 N  N     . PHE B  2  278  ? 231.071 168.825 224.882 1.00 122.63 ? 278  PHE B N     1 
ATOM   12875 C  CA    . PHE B  2  278  ? 232.244 168.126 224.378 1.00 122.63 ? 278  PHE B CA    1 
ATOM   12876 C  C     . PHE B  2  278  ? 232.012 167.376 223.074 1.00 122.63 ? 278  PHE B C     1 
ATOM   12877 O  O     . PHE B  2  278  ? 232.991 166.957 222.447 1.00 122.63 ? 278  PHE B O     1 
ATOM   12878 C  CB    . PHE B  2  278  ? 232.776 167.138 225.429 1.00 122.63 ? 278  PHE B CB    1 
ATOM   12879 C  CG    . PHE B  2  278  ? 233.206 167.788 226.712 1.00 122.63 ? 278  PHE B CG    1 
ATOM   12880 C  CD1   . PHE B  2  278  ? 234.425 168.443 226.798 1.00 122.63 ? 278  PHE B CD1   1 
ATOM   12881 C  CD2   . PHE B  2  278  ? 232.394 167.745 227.834 1.00 122.63 ? 278  PHE B CD2   1 
ATOM   12882 C  CE1   . PHE B  2  278  ? 234.824 169.042 227.978 1.00 122.63 ? 278  PHE B CE1   1 
ATOM   12883 C  CE2   . PHE B  2  278  ? 232.790 168.343 229.016 1.00 122.63 ? 278  PHE B CE2   1 
ATOM   12884 C  CZ    . PHE B  2  278  ? 234.006 168.992 229.087 1.00 122.63 ? 278  PHE B CZ    1 
ATOM   12885 N  N     . THR B  2  279  ? 230.768 167.193 222.648 1.00 125.37 ? 279  THR B N     1 
ATOM   12886 C  CA    . THR B  2  279  ? 230.450 166.494 221.413 1.00 125.37 ? 279  THR B CA    1 
ATOM   12887 C  C     . THR B  2  279  ? 229.689 167.420 220.474 1.00 125.37 ? 279  THR B C     1 
ATOM   12888 O  O     . THR B  2  279  ? 229.275 168.521 220.844 1.00 125.37 ? 279  THR B O     1 
ATOM   12889 C  CB    . THR B  2  279  ? 229.630 165.226 221.685 1.00 125.37 ? 279  THR B CB    1 
ATOM   12890 O  OG1   . THR B  2  279  ? 228.391 165.580 222.314 1.00 125.37 ? 279  THR B OG1   1 
ATOM   12891 C  CG2   . THR B  2  279  ? 230.396 164.280 222.591 1.00 125.37 ? 279  THR B CG2   1 
ATOM   12892 N  N     . GLN B  2  280  ? 229.509 166.953 219.237 1.00 120.83 ? 280  GLN B N     1 
ATOM   12893 C  CA    . GLN B  2  280  ? 228.771 167.737 218.253 1.00 120.83 ? 280  GLN B CA    1 
ATOM   12894 C  C     . GLN B  2  280  ? 227.295 167.836 218.620 1.00 120.83 ? 280  GLN B C     1 
ATOM   12895 O  O     . GLN B  2  280  ? 226.669 168.884 218.427 1.00 120.83 ? 280  GLN B O     1 
ATOM   12896 C  CB    . GLN B  2  280  ? 228.936 167.127 216.860 1.00 120.83 ? 280  GLN B CB    1 
ATOM   12897 C  CG    . GLN B  2  280  ? 228.246 167.910 215.754 1.00 120.83 ? 280  GLN B CG    1 
ATOM   12898 C  CD    . GLN B  2  280  ? 228.492 167.321 214.379 1.00 120.83 ? 280  GLN B CD    1 
ATOM   12899 O  OE1   . GLN B  2  280  ? 229.199 166.324 214.235 1.00 120.83 ? 280  GLN B OE1   1 
ATOM   12900 N  NE2   . GLN B  2  280  ? 227.907 167.937 213.357 1.00 120.83 ? 280  GLN B NE2   1 
ATOM   12901 N  N     . MET B  2  281  ? 226.723 166.756 219.160 1.00 123.40 ? 281  MET B N     1 
ATOM   12902 C  CA    . MET B  2  281  ? 225.309 166.769 219.519 1.00 123.40 ? 281  MET B CA    1 
ATOM   12903 C  C     . MET B  2  281  ? 225.031 167.760 220.645 1.00 123.40 ? 281  MET B C     1 
ATOM   12904 O  O     . MET B  2  281  ? 224.047 168.508 220.594 1.00 123.40 ? 281  MET B O     1 
ATOM   12905 C  CB    . MET B  2  281  ? 224.855 165.365 219.919 1.00 123.40 ? 281  MET B CB    1 
ATOM   12906 C  CG    . MET B  2  281  ? 225.016 164.325 218.820 1.00 123.40 ? 281  MET B CG    1 
ATOM   12907 S  SD    . MET B  2  281  ? 224.042 164.707 217.353 1.00 123.40 ? 281  MET B SD    1 
ATOM   12908 C  CE    . MET B  2  281  ? 222.384 164.683 218.031 1.00 123.40 ? 281  MET B CE    1 
ATOM   12909 N  N     . GLN B  2  282  ? 225.889 167.779 221.669 1.00 122.55 ? 282  GLN B N     1 
ATOM   12910 C  CA    . GLN B  2  282  ? 225.702 168.712 222.776 1.00 122.55 ? 282  GLN B CA    1 
ATOM   12911 C  C     . GLN B  2  282  ? 225.811 170.157 222.304 1.00 122.55 ? 282  GLN B C     1 
ATOM   12912 O  O     . GLN B  2  282  ? 225.016 171.014 222.711 1.00 122.55 ? 282  GLN B O     1 
ATOM   12913 C  CB    . GLN B  2  282  ? 226.724 168.428 223.877 1.00 122.55 ? 282  GLN B CB    1 
ATOM   12914 C  CG    . GLN B  2  282  ? 226.571 167.063 224.527 1.00 122.55 ? 282  GLN B CG    1 
ATOM   12915 C  CD    . GLN B  2  282  ? 227.768 166.683 225.377 1.00 122.55 ? 282  GLN B CD    1 
ATOM   12916 O  OE1   . GLN B  2  282  ? 228.853 167.245 225.227 1.00 122.55 ? 282  GLN B OE1   1 
ATOM   12917 N  NE2   . GLN B  2  282  ? 227.577 165.727 226.275 1.00 122.55 ? 282  GLN B NE2   1 
ATOM   12918 N  N     . ALA B  2  283  ? 226.789 170.447 221.442 1.00 121.44 ? 283  ALA B N     1 
ATOM   12919 C  CA    . ALA B  2  283  ? 226.947 171.806 220.938 1.00 121.44 ? 283  ALA B CA    1 
ATOM   12920 C  C     . ALA B  2  283  ? 225.767 172.212 220.064 1.00 121.44 ? 283  ALA B C     1 
ATOM   12921 O  O     . ALA B  2  283  ? 225.298 173.353 220.137 1.00 121.44 ? 283  ALA B O     1 
ATOM   12922 C  CB    . ALA B  2  283  ? 228.260 171.929 220.166 1.00 121.44 ? 283  ALA B CB    1 
ATOM   12923 N  N     . LEU B  2  284  ? 225.266 171.288 219.239 1.00 123.56 ? 284  LEU B N     1 
ATOM   12924 C  CA    . LEU B  2  284  ? 224.104 171.591 218.410 1.00 123.56 ? 284  LEU B CA    1 
ATOM   12925 C  C     . LEU B  2  284  ? 222.865 171.831 219.262 1.00 123.56 ? 284  LEU B C     1 
ATOM   12926 O  O     . LEU B  2  284  ? 222.051 172.710 218.951 1.00 123.56 ? 284  LEU B O     1 
ATOM   12927 C  CB    . LEU B  2  284  ? 223.864 170.460 217.411 1.00 123.56 ? 284  LEU B CB    1 
ATOM   12928 C  CG    . LEU B  2  284  ? 224.859 170.385 216.252 1.00 123.56 ? 284  LEU B CG    1 
ATOM   12929 C  CD1   . LEU B  2  284  ? 224.634 169.131 215.429 1.00 123.56 ? 284  LEU B CD1   1 
ATOM   12930 C  CD2   . LEU B  2  284  ? 224.752 171.626 215.381 1.00 123.56 ? 284  LEU B CD2   1 
ATOM   12931 N  N     . LYS B  2  285  ? 222.704 171.067 220.344 1.00 124.95 ? 285  LYS B N     1 
ATOM   12932 C  CA    . LYS B  2  285  ? 221.586 171.300 221.253 1.00 124.95 ? 285  LYS B CA    1 
ATOM   12933 C  C     . LYS B  2  285  ? 221.710 172.652 221.945 1.00 124.95 ? 285  LYS B C     1 
ATOM   12934 O  O     . LYS B  2  285  ? 220.718 173.377 222.093 1.00 124.95 ? 285  LYS B O     1 
ATOM   12935 C  CB    . LYS B  2  285  ? 221.500 170.174 222.283 1.00 124.95 ? 285  LYS B CB    1 
ATOM   12936 C  CG    . LYS B  2  285  ? 220.392 170.354 223.309 1.00 124.95 ? 285  LYS B CG    1 
ATOM   12937 C  CD    . LYS B  2  285  ? 220.370 169.205 224.304 1.00 124.95 ? 285  LYS B CD    1 
ATOM   12938 C  CE    . LYS B  2  285  ? 220.095 167.878 223.615 1.00 124.95 ? 285  LYS B CE    1 
ATOM   12939 N  NZ    . LYS B  2  285  ? 218.773 167.871 222.930 1.00 124.95 ? 285  LYS B NZ    1 
ATOM   12940 N  N     . TYR B  2  286  ? 222.924 173.009 222.373 1.00 118.91 ? 286  TYR B N     1 
ATOM   12941 C  CA    . TYR B  2  286  ? 223.138 174.310 223.004 1.00 118.91 ? 286  TYR B CA    1 
ATOM   12942 C  C     . TYR B  2  286  ? 222.825 175.444 222.038 1.00 118.91 ? 286  TYR B C     1 
ATOM   12943 O  O     . TYR B  2  286  ? 222.231 176.460 222.423 1.00 118.91 ? 286  TYR B O     1 
ATOM   12944 C  CB    . TYR B  2  286  ? 224.578 174.416 223.515 1.00 118.91 ? 286  TYR B CB    1 
ATOM   12945 C  CG    . TYR B  2  286  ? 224.875 175.695 224.268 1.00 118.91 ? 286  TYR B CG    1 
ATOM   12946 C  CD1   . TYR B  2  286  ? 225.455 176.783 223.629 1.00 118.91 ? 286  TYR B CD1   1 
ATOM   12947 C  CD2   . TYR B  2  286  ? 224.577 175.814 225.620 1.00 118.91 ? 286  TYR B CD2   1 
ATOM   12948 C  CE1   . TYR B  2  286  ? 225.729 177.954 224.312 1.00 118.91 ? 286  TYR B CE1   1 
ATOM   12949 C  CE2   . TYR B  2  286  ? 224.847 176.982 226.313 1.00 118.91 ? 286  TYR B CE2   1 
ATOM   12950 C  CZ    . TYR B  2  286  ? 225.424 178.047 225.653 1.00 118.91 ? 286  TYR B CZ    1 
ATOM   12951 O  OH    . TYR B  2  286  ? 225.695 179.209 226.336 1.00 118.91 ? 286  TYR B OH    1 
ATOM   12952 N  N     . ILE B  2  287  ? 223.219 175.290 220.772 1.00 120.30 ? 287  ILE B N     1 
ATOM   12953 C  CA    . ILE B  2  287  ? 222.917 176.306 219.767 1.00 120.30 ? 287  ILE B CA    1 
ATOM   12954 C  C     . ILE B  2  287  ? 221.414 176.396 219.532 1.00 120.30 ? 287  ILE B C     1 
ATOM   12955 O  O     . ILE B  2  287  ? 220.844 177.494 219.483 1.00 120.30 ? 287  ILE B O     1 
ATOM   12956 C  CB    . ILE B  2  287  ? 223.678 176.012 218.461 1.00 120.30 ? 287  ILE B CB    1 
ATOM   12957 C  CG1   . ILE B  2  287  ? 225.183 176.164 218.675 1.00 120.30 ? 287  ILE B CG1   1 
ATOM   12958 C  CG2   . ILE B  2  287  ? 223.201 176.926 217.345 1.00 120.30 ? 287  ILE B CG2   1 
ATOM   12959 C  CD1   . ILE B  2  287  ? 225.999 175.979 217.416 1.00 120.30 ? 287  ILE B CD1   1 
ATOM   12960 N  N     . GLY B  2  288  ? 220.749 175.248 219.378 1.00 123.63 ? 288  GLY B N     1 
ATOM   12961 C  CA    . GLY B  2  288  ? 219.310 175.252 219.174 1.00 123.63 ? 288  GLY B CA    1 
ATOM   12962 C  C     . GLY B  2  288  ? 218.547 175.867 220.328 1.00 123.63 ? 288  GLY B C     1 
ATOM   12963 O  O     . GLY B  2  288  ? 217.490 176.473 220.126 1.00 123.63 ? 288  GLY B O     1 
ATOM   12964 N  N     . ASN B  2  289  ? 219.065 175.724 221.552 1.00 126.10 ? 289  ASN B N     1 
ATOM   12965 C  CA    . ASN B  2  289  ? 218.454 176.398 222.694 1.00 126.10 ? 289  ASN B CA    1 
ATOM   12966 C  C     . ASN B  2  289  ? 218.516 177.912 222.535 1.00 126.10 ? 289  ASN B C     1 
ATOM   12967 O  O     . ASN B  2  289  ? 217.638 178.630 223.026 1.00 126.10 ? 289  ASN B O     1 
ATOM   12968 C  CB    . ASN B  2  289  ? 219.140 175.967 223.992 1.00 126.10 ? 289  ASN B CB    1 
ATOM   12969 C  CG    . ASN B  2  289  ? 218.912 174.506 224.316 1.00 126.10 ? 289  ASN B CG    1 
ATOM   12970 O  OD1   . ASN B  2  289  ? 217.883 173.933 223.961 1.00 126.10 ? 289  ASN B OD1   1 
ATOM   12971 N  ND2   . ASN B  2  289  ? 219.876 173.893 224.999 1.00 126.10 ? 289  ASN B ND2   1 
ATOM   12972 N  N     . LYS B  2  290  ? 219.546 178.413 221.853 1.00 122.94 ? 290  LYS B N     1 
ATOM   12973 C  CA    . LYS B  2  290  ? 219.702 179.838 221.594 1.00 122.94 ? 290  LYS B CA    1 
ATOM   12974 C  C     . LYS B  2  290  ? 219.060 180.269 220.277 1.00 122.94 ? 290  LYS B C     1 
ATOM   12975 O  O     . LYS B  2  290  ? 219.366 181.357 219.778 1.00 122.94 ? 290  LYS B O     1 
ATOM   12976 C  CB    . LYS B  2  290  ? 221.184 180.214 221.597 1.00 122.94 ? 290  LYS B CB    1 
ATOM   12977 C  CG    . LYS B  2  290  ? 221.895 179.929 222.905 1.00 122.94 ? 290  LYS B CG    1 
ATOM   12978 C  CD    . LYS B  2  290  ? 221.258 180.697 224.050 1.00 122.94 ? 290  LYS B CD    1 
ATOM   12979 C  CE    . LYS B  2  290  ? 221.971 180.418 225.363 1.00 122.94 ? 290  LYS B CE    1 
ATOM   12980 N  NZ    . LYS B  2  290  ? 221.945 178.970 225.708 1.00 122.94 ? 290  LYS B NZ    1 
ATOM   12981 N  N     . VAL B  2  291  ? 218.185 179.443 219.709 1.00 121.49 ? 291  VAL B N     1 
ATOM   12982 C  CA    . VAL B  2  291  ? 217.509 179.756 218.457 1.00 121.49 ? 291  VAL B CA    1 
ATOM   12983 C  C     . VAL B  2  291  ? 216.054 180.083 218.756 1.00 121.49 ? 291  VAL B C     1 
ATOM   12984 O  O     . VAL B  2  291  ? 215.379 179.379 219.517 1.00 121.49 ? 291  VAL B O     1 
ATOM   12985 C  CB    . VAL B  2  291  ? 217.614 178.595 217.443 1.00 121.49 ? 291  VAL B CB    1 
ATOM   12986 C  CG1   . VAL B  2  291  ? 216.774 178.883 216.204 1.00 121.49 ? 291  VAL B CG1   1 
ATOM   12987 C  CG2   . VAL B  2  291  ? 219.063 178.355 217.056 1.00 121.49 ? 291  VAL B CG2   1 
ATOM   12988 N  N     . ARG B  2  292  ? 215.569 181.162 218.150 1.00 126.43 ? 292  ARG B N     1 
ATOM   12989 C  CA    . ARG B  2  292  ? 214.192 181.611 218.313 1.00 126.43 ? 292  ARG B CA    1 
ATOM   12990 C  C     . ARG B  2  292  ? 213.457 181.447 216.991 1.00 126.43 ? 292  ARG B C     1 
ATOM   12991 O  O     . ARG B  2  292  ? 214.010 181.740 215.925 1.00 126.43 ? 292  ARG B O     1 
ATOM   12992 C  CB    . ARG B  2  292  ? 214.133 183.069 218.793 1.00 126.43 ? 292  ARG B CB    1 
ATOM   12993 C  CG    . ARG B  2  292  ? 214.699 184.110 217.826 1.00 126.43 ? 292  ARG B CG    1 
ATOM   12994 C  CD    . ARG B  2  292  ? 216.212 184.237 217.934 1.00 126.43 ? 292  ARG B CD    1 
ATOM   12995 N  NE    . ARG B  2  292  ? 216.739 185.257 217.033 1.00 126.43 ? 292  ARG B NE    1 
ATOM   12996 C  CZ    . ARG B  2  292  ? 216.937 186.528 217.372 1.00 126.43 ? 292  ARG B CZ    1 
ATOM   12997 N  NH1   . ARG B  2  292  ? 216.653 186.941 218.600 1.00 126.43 ? 292  ARG B NH1   1 
ATOM   12998 N  NH2   . ARG B  2  292  ? 217.419 187.385 216.484 1.00 126.43 ? 292  ARG B NH2   1 
ATOM   12999 N  N     . ARG B  2  293  ? 212.218 180.969 217.061 1.00 144.96 ? 293  ARG B N     1 
ATOM   13000 C  CA    . ARG B  2  293  ? 211.426 180.772 215.855 1.00 144.96 ? 293  ARG B CA    1 
ATOM   13001 C  C     . ARG B  2  293  ? 211.072 182.112 215.224 1.00 144.96 ? 293  ARG B C     1 
ATOM   13002 O  O     . ARG B  2  293  ? 210.883 183.115 215.918 1.00 144.96 ? 293  ARG B O     1 
ATOM   13003 C  CB    . ARG B  2  293  ? 210.153 179.989 216.168 1.00 144.96 ? 293  ARG B CB    1 
ATOM   13004 C  CG    . ARG B  2  293  ? 210.405 178.582 216.676 1.00 144.96 ? 293  ARG B CG    1 
ATOM   13005 C  CD    . ARG B  2  293  ? 209.643 177.559 215.848 1.00 144.96 ? 293  ARG B CD    1 
ATOM   13006 N  NE    . ARG B  2  293  ? 208.197 177.767 215.897 1.00 144.96 ? 293  ARG B NE    1 
ATOM   13007 C  CZ    . ARG B  2  293  ? 207.319 177.053 215.202 1.00 144.96 ? 293  ARG B CZ    1 
ATOM   13008 N  NH1   . ARG B  2  293  ? 207.741 176.087 214.400 1.00 144.96 ? 293  ARG B NH1   1 
ATOM   13009 N  NH2   . ARG B  2  293  ? 206.023 177.309 215.306 1.00 144.96 ? 293  ARG B NH2   1 
ATOM   13010 N  N     . GLN B  2  294  ? 210.976 182.120 213.895 1.00 147.76 ? 294  GLN B N     1 
ATOM   13011 C  CA    . GLN B  2  294  ? 210.659 183.334 213.144 1.00 147.76 ? 294  GLN B CA    1 
ATOM   13012 C  C     . GLN B  2  294  ? 209.159 183.596 213.257 1.00 147.76 ? 294  GLN B C     1 
ATOM   13013 O  O     . GLN B  2  294  ? 208.409 183.570 212.278 1.00 147.76 ? 294  GLN B O     1 
ATOM   13014 C  CB    . GLN B  2  294  ? 211.103 183.203 211.693 1.00 147.76 ? 294  GLN B CB    1 
ATOM   13015 C  CG    . GLN B  2  294  ? 212.591 182.924 211.501 1.00 147.76 ? 294  GLN B CG    1 
ATOM   13016 C  CD    . GLN B  2  294  ? 212.946 181.456 211.649 1.00 147.76 ? 294  GLN B CD    1 
ATOM   13017 O  OE1   . GLN B  2  294  ? 212.287 180.711 212.377 1.00 147.76 ? 294  GLN B OE1   1 
ATOM   13018 N  NE2   . GLN B  2  294  ? 213.992 181.029 210.952 1.00 147.76 ? 294  GLN B NE2   1 
ATOM   13019 N  N     . ARG B  2  295  ? 208.727 183.856 214.490 1.00 30.00  ? 295  ARG B N     1 
ATOM   13020 C  CA    . ARG B  2  295  ? 207.336 184.175 214.816 1.00 30.00  ? 295  ARG B CA    1 
ATOM   13021 C  C     . ARG B  2  295  ? 206.377 183.100 214.300 1.00 30.00  ? 295  ARG B C     1 
ATOM   13022 O  O     . ARG B  2  295  ? 205.546 183.337 213.420 1.00 30.00  ? 295  ARG B O     1 
ATOM   13023 C  CB    . ARG B  2  295  ? 206.959 185.560 214.282 1.00 30.00  ? 295  ARG B CB    1 
ATOM   13024 C  CG    . ARG B  2  295  ? 207.756 186.696 214.905 1.00 30.00  ? 295  ARG B CG    1 
ATOM   13025 C  CD    . ARG B  2  295  ? 207.189 188.056 214.532 1.00 30.00  ? 295  ARG B CD    1 
ATOM   13026 N  NE    . ARG B  2  295  ? 207.909 189.139 215.195 1.00 30.00  ? 295  ARG B NE    1 
ATOM   13027 C  CZ    . ARG B  2  295  ? 207.638 189.575 216.422 1.00 30.00  ? 295  ARG B CZ    1 
ATOM   13028 N  NH1   . ARG B  2  295  ? 206.658 189.022 217.124 1.00 30.00  ? 295  ARG B NH1   1 
ATOM   13029 N  NH2   . ARG B  2  295  ? 208.347 190.565 216.946 1.00 30.00  ? 295  ARG B NH2   1 
ATOM   13030 N  N     . MET B  2  296  ? 206.511 181.903 214.871 1.00 30.00  ? 296  MET B N     1 
ATOM   13031 C  CA    . MET B  2  296  ? 205.607 180.778 214.626 1.00 30.00  ? 296  MET B CA    1 
ATOM   13032 C  C     . MET B  2  296  ? 205.550 180.418 213.139 1.00 30.00  ? 296  MET B C     1 
ATOM   13033 O  O     . MET B  2  296  ? 204.524 180.542 212.470 1.00 30.00  ? 296  MET B O     1 
ATOM   13034 C  CB    . MET B  2  296  ? 204.210 181.082 215.174 1.00 30.00  ? 296  MET B CB    1 
ATOM   13035 C  CG    . MET B  2  296  ? 204.185 181.378 216.666 1.00 30.00  ? 296  MET B CG    1 
ATOM   13036 S  SD    . MET B  2  296  ? 204.746 179.984 217.662 1.00 30.00  ? 296  MET B SD    1 
ATOM   13037 C  CE    . MET B  2  296  ? 203.492 178.766 217.272 1.00 30.00  ? 296  MET B CE    1 
ATOM   13038 N  N     . TRP B  2  297  ? 206.705 179.981 212.637 1.00 30.00  ? 297  TRP B N     1 
ATOM   13039 C  CA    . TRP B  2  297  ? 206.804 179.503 211.262 1.00 30.00  ? 297  TRP B CA    1 
ATOM   13040 C  C     . TRP B  2  297  ? 205.796 178.393 211.003 1.00 30.00  ? 297  TRP B C     1 
ATOM   13041 O  O     . TRP B  2  297  ? 205.716 177.423 211.764 1.00 30.00  ? 297  TRP B O     1 
ATOM   13042 C  CB    . TRP B  2  297  ? 208.225 179.003 210.981 1.00 30.00  ? 297  TRP B CB    1 
ATOM   13043 C  CG    . TRP B  2  297  ? 208.899 179.718 209.856 1.00 30.00  ? 297  TRP B CG    1 
ATOM   13044 C  CD1   . TRP B  2  297  ? 210.013 180.501 209.933 1.00 30.00  ? 297  TRP B CD1   1 
ATOM   13045 C  CD2   . TRP B  2  297  ? 208.499 179.726 208.480 1.00 30.00  ? 297  TRP B CD2   1 
ATOM   13046 N  NE1   . TRP B  2  297  ? 210.333 180.994 208.692 1.00 30.00  ? 297  TRP B NE1   1 
ATOM   13047 C  CE2   . TRP B  2  297  ? 209.419 180.532 207.782 1.00 30.00  ? 297  TRP B CE2   1 
ATOM   13048 C  CE3   . TRP B  2  297  ? 207.452 179.128 207.771 1.00 30.00  ? 297  TRP B CE3   1 
ATOM   13049 C  CZ2   . TRP B  2  297  ? 209.325 180.756 206.410 1.00 30.00  ? 297  TRP B CZ2   1 
ATOM   13050 C  CZ3   . TRP B  2  297  ? 207.361 179.353 206.408 1.00 30.00  ? 297  TRP B CZ3   1 
ATOM   13051 C  CH2   . TRP B  2  297  ? 208.293 180.159 205.743 1.00 30.00  ? 297  TRP B CH2   1 
ATOM   13052 N  N     . GLY B  2  298  ? 205.016 178.547 209.936 1.00 30.00  ? 298  GLY B N     1 
ATOM   13053 C  CA    . GLY B  2  298  ? 204.007 177.568 209.578 1.00 30.00  ? 298  GLY B CA    1 
ATOM   13054 C  C     . GLY B  2  298  ? 204.562 176.180 209.338 1.00 30.00  ? 298  GLY B C     1 
ATOM   13055 O  O     . GLY B  2  298  ? 205.572 176.017 208.648 1.00 30.00  ? 298  GLY B O     1 
ATOM   13056 N  N     . GLY B  2  299  ? 203.903 175.170 209.898 1.00 30.00  ? 299  GLY B N     1 
ATOM   13057 C  CA    . GLY B  2  299  ? 204.341 173.796 209.747 1.00 30.00  ? 299  GLY B CA    1 
ATOM   13058 C  C     . GLY B  2  299  ? 204.740 173.163 211.063 1.00 30.00  ? 299  GLY B C     1 
ATOM   13059 O  O     . GLY B  2  299  ? 205.268 173.843 211.947 1.00 30.00  ? 299  GLY B O     1 
ATOM   13060 N  N     . GLY B  2  300  ? 204.486 171.865 211.209 1.00 30.00  ? 300  GLY B N     1 
ATOM   13061 C  CA    . GLY B  2  300  ? 204.842 171.155 212.414 1.00 30.00  ? 300  GLY B CA    1 
ATOM   13062 C  C     . GLY B  2  300  ? 206.344 171.042 212.585 1.00 30.00  ? 300  GLY B C     1 
ATOM   13063 O  O     . GLY B  2  300  ? 207.051 170.519 211.717 1.00 30.00  ? 300  GLY B O     1 
ATOM   13064 N  N     . PRO B  2  301  ? 206.864 171.547 213.710 1.00 30.00  ? 301  PRO B N     1 
ATOM   13065 C  CA    . PRO B  2  301  ? 208.311 171.477 213.954 1.00 30.00  ? 301  PRO B CA    1 
ATOM   13066 C  C     . PRO B  2  301  ? 208.824 170.047 214.031 1.00 30.00  ? 301  PRO B C     1 
ATOM   13067 O  O     . PRO B  2  301  ? 209.761 169.676 213.316 1.00 30.00  ? 301  PRO B O     1 
ATOM   13068 C  CB    . PRO B  2  301  ? 208.479 172.199 215.297 1.00 30.00  ? 301  PRO B CB    1 
ATOM   13069 C  CG    . PRO B  2  301  ? 207.262 173.052 215.431 1.00 30.00  ? 301  PRO B CG    1 
ATOM   13070 C  CD    . PRO B  2  301  ? 206.158 172.290 214.766 1.00 30.00  ? 301  PRO B CD    1 
ATOM   13071 N  N     . LYS B  2  302  ? 208.215 169.244 214.904 1.00 30.00  ? 302  LYS B N     1 
ATOM   13072 C  CA    . LYS B  2  302  ? 208.558 167.835 215.086 1.00 30.00  ? 302  LYS B CA    1 
ATOM   13073 C  C     . LYS B  2  302  ? 210.038 167.674 215.452 1.00 30.00  ? 302  LYS B C     1 
ATOM   13074 O  O     . LYS B  2  302  ? 210.808 166.977 214.789 1.00 30.00  ? 302  LYS B O     1 
ATOM   13075 C  CB    . LYS B  2  302  ? 208.200 167.030 213.831 1.00 30.00  ? 302  LYS B CB    1 
ATOM   13076 C  CG    . LYS B  2  302  ? 206.788 167.275 213.308 1.00 30.00  ? 302  LYS B CG    1 
ATOM   13077 C  CD    . LYS B  2  302  ? 206.520 166.468 212.046 1.00 30.00  ? 302  LYS B CD    1 
ATOM   13078 C  CE    . LYS B  2  302  ? 205.121 166.722 211.492 1.00 30.00  ? 302  LYS B CE    1 
ATOM   13079 N  NZ    . LYS B  2  302  ? 204.995 168.073 210.876 1.00 30.00  ? 302  LYS B NZ    1 
ATOM   13080 N  N     . LYS B  2  303  ? 210.413 168.350 216.539 1.00 138.11 ? 303  LYS B N     1 
ATOM   13081 C  CA    . LYS B  2  303  ? 211.760 168.284 217.111 1.00 138.11 ? 303  LYS B CA    1 
ATOM   13082 C  C     . LYS B  2  303  ? 212.815 168.695 216.078 1.00 138.11 ? 303  LYS B C     1 
ATOM   13083 O  O     . LYS B  2  303  ? 213.639 167.899 215.624 1.00 138.11 ? 303  LYS B O     1 
ATOM   13084 C  CB    . LYS B  2  303  ? 212.052 166.891 217.678 1.00 138.11 ? 303  LYS B CB    1 
ATOM   13085 C  CG    . LYS B  2  303  ? 213.342 166.818 218.486 1.00 138.11 ? 303  LYS B CG    1 
ATOM   13086 C  CD    . LYS B  2  303  ? 214.147 165.579 218.131 1.00 138.11 ? 303  LYS B CD    1 
ATOM   13087 C  CE    . LYS B  2  303  ? 215.594 165.704 218.582 1.00 138.11 ? 303  LYS B CE    1 
ATOM   13088 N  NZ    . LYS B  2  303  ? 216.310 166.820 217.894 1.00 138.11 ? 303  LYS B NZ    1 
ATOM   13089 N  N     . THR B  2  304  ? 212.757 169.974 215.706 1.00 138.68 ? 304  THR B N     1 
ATOM   13090 C  CA    . THR B  2  304  ? 213.670 170.538 214.720 1.00 138.68 ? 304  THR B CA    1 
ATOM   13091 C  C     . THR B  2  304  ? 214.803 171.335 215.362 1.00 138.68 ? 304  THR B C     1 
ATOM   13092 O  O     . THR B  2  304  ? 215.581 171.975 214.650 1.00 138.68 ? 304  THR B O     1 
ATOM   13093 C  CB    . THR B  2  304  ? 212.904 171.419 213.734 1.00 138.68 ? 304  THR B CB    1 
ATOM   13094 O  OG1   . THR B  2  304  ? 211.549 170.974 213.646 1.00 138.68 ? 304  THR B OG1   1 
ATOM   13095 C  CG2   . THR B  2  304  ? 213.533 171.332 212.348 1.00 138.68 ? 304  THR B CG2   1 
ATOM   13096 N  N     . LYS B  2  305  ? 214.912 171.310 216.693 1.00 136.10 ? 305  LYS B N     1 
ATOM   13097 C  CA    . LYS B  2  305  ? 215.889 172.126 217.412 1.00 136.10 ? 305  LYS B CA    1 
ATOM   13098 C  C     . LYS B  2  305  ? 217.313 171.887 216.918 1.00 136.10 ? 305  LYS B C     1 
ATOM   13099 O  O     . LYS B  2  305  ? 217.968 172.812 216.421 1.00 136.10 ? 305  LYS B O     1 
ATOM   13100 C  CB    . LYS B  2  305  ? 215.805 171.849 218.915 1.00 136.10 ? 305  LYS B CB    1 
ATOM   13101 C  CG    . LYS B  2  305  ? 215.064 172.917 219.705 1.00 136.10 ? 305  LYS B CG    1 
ATOM   13102 C  CD    . LYS B  2  305  ? 213.669 173.160 219.156 1.00 136.10 ? 305  LYS B CD    1 
ATOM   13103 C  CE    . LYS B  2  305  ? 212.960 174.255 219.938 1.00 136.10 ? 305  LYS B CE    1 
ATOM   13104 N  NZ    . LYS B  2  305  ? 211.603 174.541 219.393 1.00 136.10 ? 305  LYS B NZ    1 
ATOM   13105 N  N     . ILE B  2  306  ? 217.799 170.652 217.054 1.00 129.92 ? 306  ILE B N     1 
ATOM   13106 C  CA    . ILE B  2  306  ? 219.125 170.317 216.543 1.00 129.92 ? 306  ILE B CA    1 
ATOM   13107 C  C     . ILE B  2  306  ? 219.172 170.503 215.034 1.00 129.92 ? 306  ILE B C     1 
ATOM   13108 O  O     . ILE B  2  306  ? 220.179 170.957 214.477 1.00 129.92 ? 306  ILE B O     1 
ATOM   13109 C  CB    . ILE B  2  306  ? 219.508 168.881 216.951 1.00 129.92 ? 306  ILE B CB    1 
ATOM   13110 C  CG1   . ILE B  2  306  ? 219.503 168.742 218.476 1.00 129.92 ? 306  ILE B CG1   1 
ATOM   13111 C  CG2   . ILE B  2  306  ? 220.868 168.509 216.386 1.00 129.92 ? 306  ILE B CG2   1 
ATOM   13112 C  CD1   . ILE B  2  306  ? 219.877 167.363 218.965 1.00 129.92 ? 306  ILE B CD1   1 
ATOM   13113 N  N     . GLU B  2  307  ? 218.075 170.171 214.348 1.00 133.27 ? 307  GLU B N     1 
ATOM   13114 C  CA    . GLU B  2  307  ? 218.029 170.346 212.900 1.00 133.27 ? 307  GLU B CA    1 
ATOM   13115 C  C     . GLU B  2  307  ? 218.074 171.821 212.519 1.00 133.27 ? 307  GLU B C     1 
ATOM   13116 O  O     . GLU B  2  307  ? 218.770 172.198 211.569 1.00 133.27 ? 307  GLU B O     1 
ATOM   13117 C  CB    . GLU B  2  307  ? 216.779 169.676 212.328 1.00 133.27 ? 307  GLU B CB    1 
ATOM   13118 C  CG    . GLU B  2  307  ? 216.625 168.210 212.706 1.00 133.27 ? 307  GLU B CG    1 
ATOM   13119 C  CD    . GLU B  2  307  ? 217.742 167.336 212.165 1.00 133.27 ? 307  GLU B CD    1 
ATOM   13120 O  OE1   . GLU B  2  307  ? 218.347 167.700 211.133 1.00 133.27 ? 307  GLU B OE1   1 
ATOM   13121 O  OE2   . GLU B  2  307  ? 218.013 166.279 212.774 1.00 133.27 ? 307  GLU B OE2   1 
ATOM   13122 N  N     . GLU B  2  308  ? 217.340 172.669 213.245 1.00 135.62 ? 308  GLU B N     1 
ATOM   13123 C  CA    . GLU B  2  308  ? 217.408 174.105 212.985 1.00 135.62 ? 308  GLU B CA    1 
ATOM   13124 C  C     . GLU B  2  308  ? 218.809 174.643 213.237 1.00 135.62 ? 308  GLU B C     1 
ATOM   13125 O  O     . GLU B  2  308  ? 219.311 175.467 212.466 1.00 135.62 ? 308  GLU B O     1 
ATOM   13126 C  CB    . GLU B  2  308  ? 216.389 174.854 213.844 1.00 135.62 ? 308  GLU B CB    1 
ATOM   13127 C  CG    . GLU B  2  308  ? 214.961 174.750 213.342 1.00 135.62 ? 308  GLU B CG    1 
ATOM   13128 C  CD    . GLU B  2  308  ? 213.966 175.413 214.271 1.00 135.62 ? 308  GLU B CD    1 
ATOM   13129 O  OE1   . GLU B  2  308  ? 214.382 175.889 215.349 1.00 135.62 ? 308  GLU B OE1   1 
ATOM   13130 O  OE2   . GLU B  2  308  ? 212.769 175.455 213.924 1.00 135.62 ? 308  GLU B OE2   1 
ATOM   13131 N  N     . ALA B  2  309  ? 219.453 174.195 214.317 1.00 129.41 ? 309  ALA B N     1 
ATOM   13132 C  CA    . ALA B  2  309  ? 220.819 174.631 214.591 1.00 129.41 ? 309  ALA B CA    1 
ATOM   13133 C  C     . ALA B  2  309  ? 221.762 174.232 213.461 1.00 129.41 ? 309  ALA B C     1 
ATOM   13134 O  O     . ALA B  2  309  ? 222.562 175.054 212.990 1.00 129.41 ? 309  ALA B O     1 
ATOM   13135 C  CB    . ALA B  2  309  ? 221.298 174.053 215.923 1.00 129.41 ? 309  ALA B CB    1 
ATOM   13136 N  N     . ARG B  2  310  ? 221.670 172.982 212.999 1.00 124.56 ? 310  ARG B N     1 
ATOM   13137 C  CA    . ARG B  2  310  ? 222.553 172.529 211.928 1.00 124.56 ? 310  ARG B CA    1 
ATOM   13138 C  C     . ARG B  2  310  ? 222.266 173.259 210.622 1.00 124.56 ? 310  ARG B C     1 
ATOM   13139 O  O     . ARG B  2  310  ? 223.189 173.555 209.856 1.00 124.56 ? 310  ARG B O     1 
ATOM   13140 C  CB    . ARG B  2  310  ? 222.418 171.018 211.737 1.00 124.56 ? 310  ARG B CB    1 
ATOM   13141 C  CG    . ARG B  2  310  ? 223.388 170.447 210.712 1.00 124.56 ? 310  ARG B CG    1 
ATOM   13142 C  CD    . ARG B  2  310  ? 223.155 168.965 210.467 1.00 124.56 ? 310  ARG B CD    1 
ATOM   13143 N  NE    . ARG B  2  310  ? 223.618 168.125 211.569 1.00 124.56 ? 310  ARG B NE    1 
ATOM   13144 C  CZ    . ARG B  2  310  ? 222.826 167.611 212.506 1.00 124.56 ? 310  ARG B CZ    1 
ATOM   13145 N  NH1   . ARG B  2  310  ? 221.524 167.850 212.479 1.00 124.56 ? 310  ARG B NH1   1 
ATOM   13146 N  NH2   . ARG B  2  310  ? 223.339 166.853 213.465 1.00 124.56 ? 310  ARG B NH2   1 
ATOM   13147 N  N     . GLU B  2  311  ? 220.996 173.571 210.352 1.00 126.59 ? 311  GLU B N     1 
ATOM   13148 C  CA    . GLU B  2  311  ? 220.657 174.303 209.134 1.00 126.59 ? 311  GLU B CA    1 
ATOM   13149 C  C     . GLU B  2  311  ? 221.167 175.737 209.192 1.00 126.59 ? 311  GLU B C     1 
ATOM   13150 O  O     . GLU B  2  311  ? 221.642 176.272 208.183 1.00 126.59 ? 311  GLU B O     1 
ATOM   13151 C  CB    . GLU B  2  311  ? 219.146 174.276 208.904 1.00 126.59 ? 311  GLU B CB    1 
ATOM   13152 C  CG    . GLU B  2  311  ? 218.599 172.923 208.475 1.00 126.59 ? 311  GLU B CG    1 
ATOM   13153 C  CD    . GLU B  2  311  ? 219.005 172.543 207.065 1.00 126.59 ? 311  GLU B CD    1 
ATOM   13154 O  OE1   . GLU B  2  311  ? 219.358 173.446 206.276 1.00 126.59 ? 311  GLU B OE1   1 
ATOM   13155 O  OE2   . GLU B  2  311  ? 218.969 171.337 206.744 1.00 126.59 ? 311  GLU B OE2   1 
ATOM   13156 N  N     . LEU B  2  312  ? 221.072 176.378 210.360 1.00 121.17 ? 312  LEU B N     1 
ATOM   13157 C  CA    . LEU B  2  312  ? 221.615 177.724 210.505 1.00 121.17 ? 312  LEU B CA    1 
ATOM   13158 C  C     . LEU B  2  312  ? 223.132 177.720 210.363 1.00 121.17 ? 312  LEU B C     1 
ATOM   13159 O  O     . LEU B  2  312  ? 223.712 178.648 209.788 1.00 121.17 ? 312  LEU B O     1 
ATOM   13160 C  CB    . LEU B  2  312  ? 221.202 178.325 211.850 1.00 121.17 ? 312  LEU B CB    1 
ATOM   13161 C  CG    . LEU B  2  312  ? 219.711 178.600 212.073 1.00 121.17 ? 312  LEU B CG    1 
ATOM   13162 C  CD1   . LEU B  2  312  ? 219.477 179.225 213.440 1.00 121.17 ? 312  LEU B CD1   1 
ATOM   13163 C  CD2   . LEU B  2  312  ? 219.141 179.485 210.977 1.00 121.17 ? 312  LEU B CD2   1 
ATOM   13164 N  N     . LEU B  2  313  ? 223.791 176.678 210.878 1.00 115.84 ? 313  LEU B N     1 
ATOM   13165 C  CA    . LEU B  2  313  ? 225.241 176.588 210.732 1.00 115.84 ? 313  LEU B CA    1 
ATOM   13166 C  C     . LEU B  2  313  ? 225.643 176.323 209.286 1.00 115.84 ? 313  LEU B C     1 
ATOM   13167 O  O     . LEU B  2  313  ? 226.671 176.830 208.820 1.00 115.84 ? 313  LEU B O     1 
ATOM   13168 C  CB    . LEU B  2  313  ? 225.795 175.499 211.653 1.00 115.84 ? 313  LEU B CB    1 
ATOM   13169 C  CG    . LEU B  2  313  ? 225.754 175.791 213.153 1.00 115.84 ? 313  LEU B CG    1 
ATOM   13170 C  CD1   . LEU B  2  313  ? 226.316 174.619 213.934 1.00 115.84 ? 313  LEU B CD1   1 
ATOM   13171 C  CD2   . LEU B  2  313  ? 226.516 177.064 213.482 1.00 115.84 ? 313  LEU B CD2   1 
ATOM   13172 N  N     . ALA B  2  314  ? 224.846 175.538 208.556 1.00 114.25 ? 314  ALA B N     1 
ATOM   13173 C  CA    . ALA B  2  314  ? 225.223 175.140 207.203 1.00 114.25 ? 314  ALA B CA    1 
ATOM   13174 C  C     . ALA B  2  314  ? 224.831 176.183 206.162 1.00 114.25 ? 314  ALA B C     1 
ATOM   13175 O  O     . ALA B  2  314  ? 225.587 176.427 205.214 1.00 114.25 ? 314  ALA B O     1 
ATOM   13176 C  CB    . ALA B  2  314  ? 224.592 173.791 206.860 1.00 114.25 ? 314  ALA B CB    1 
ATOM   13177 N  N     . SER B  2  315  ? 223.662 176.804 206.316 1.00 113.46 ? 315  SER B N     1 
ATOM   13178 C  CA    . SER B  2  315  ? 223.106 177.679 205.292 1.00 113.46 ? 315  SER B CA    1 
ATOM   13179 C  C     . SER B  2  315  ? 223.101 179.145 205.708 1.00 113.46 ? 315  SER B C     1 
ATOM   13180 O  O     . SER B  2  315  ? 223.545 180.005 204.943 1.00 113.46 ? 315  SER B O     1 
ATOM   13181 C  CB    . SER B  2  315  ? 221.683 177.226 204.935 1.00 113.46 ? 315  SER B CB    1 
ATOM   13182 O  OG    . SER B  2  315  ? 221.108 178.070 203.950 1.00 113.46 ? 315  SER B OG    1 
ATOM   13183 N  N     . THR B  2  316  ? 222.609 179.455 206.908 1.00 118.04 ? 316  THR B N     1 
ATOM   13184 C  CA    . THR B  2  316  ? 222.450 180.853 207.295 1.00 118.04 ? 316  THR B CA    1 
ATOM   13185 C  C     . THR B  2  316  ? 223.788 181.492 207.656 1.00 118.04 ? 316  THR B C     1 
ATOM   13186 O  O     . THR B  2  316  ? 224.083 182.612 207.220 1.00 118.04 ? 316  THR B O     1 
ATOM   13187 C  CB    . THR B  2  316  ? 221.468 180.965 208.460 1.00 118.04 ? 316  THR B CB    1 
ATOM   13188 O  OG1   . THR B  2  316  ? 220.213 180.387 208.081 1.00 118.04 ? 316  THR B OG1   1 
ATOM   13189 C  CG2   . THR B  2  316  ? 221.250 182.423 208.831 1.00 118.04 ? 316  THR B CG2   1 
ATOM   13190 N  N     . ILE B  2  317  ? 224.608 180.803 208.441 1.00 115.35 ? 317  ILE B N     1 
ATOM   13191 C  CA    . ILE B  2  317  ? 225.885 181.352 208.887 1.00 115.35 ? 317  ILE B CA    1 
ATOM   13192 C  C     . ILE B  2  317  ? 226.932 181.105 207.809 1.00 115.35 ? 317  ILE B C     1 
ATOM   13193 O  O     . ILE B  2  317  ? 227.138 179.965 207.377 1.00 115.35 ? 317  ILE B O     1 
ATOM   13194 C  CB    . ILE B  2  317  ? 226.313 180.739 210.228 1.00 115.35 ? 317  ILE B CB    1 
ATOM   13195 C  CG1   . ILE B  2  317  ? 225.305 181.100 211.322 1.00 115.35 ? 317  ILE B CG1   1 
ATOM   13196 C  CG2   . ILE B  2  317  ? 227.712 181.206 210.608 1.00 115.35 ? 317  ILE B CG2   1 
ATOM   13197 C  CD1   . ILE B  2  317  ? 225.674 180.577 212.694 1.00 115.35 ? 317  ILE B CD1   1 
ATOM   13198 N  N     . LEU B  2  318  ? 227.598 182.179 207.374 1.00 109.43 ? 318  LEU B N     1 
ATOM   13199 C  CA    . LEU B  2  318  ? 228.645 182.121 206.351 1.00 109.43 ? 318  LEU B CA    1 
ATOM   13200 C  C     . LEU B  2  318  ? 228.111 181.506 205.056 1.00 109.43 ? 318  LEU B C     1 
ATOM   13201 O  O     . LEU B  2  318  ? 228.522 180.426 204.625 1.00 109.43 ? 318  LEU B O     1 
ATOM   13202 C  CB    . LEU B  2  318  ? 229.876 181.365 206.866 1.00 109.43 ? 318  LEU B CB    1 
ATOM   13203 C  CG    . LEU B  2  318  ? 230.569 182.000 208.075 1.00 109.43 ? 318  LEU B CG    1 
ATOM   13204 C  CD1   . LEU B  2  318  ? 231.830 181.233 208.443 1.00 109.43 ? 318  LEU B CD1   1 
ATOM   13205 C  CD2   . LEU B  2  318  ? 230.885 183.464 207.811 1.00 109.43 ? 318  LEU B CD2   1 
ATOM   13206 N  N     . THR B  2  319  ? 227.167 182.225 204.441 1.00 112.64 ? 319  THR B N     1 
ATOM   13207 C  CA    . THR B  2  319  ? 226.539 181.746 203.213 1.00 112.64 ? 319  THR B CA    1 
ATOM   13208 C  C     . THR B  2  319  ? 227.554 181.609 202.084 1.00 112.64 ? 319  THR B C     1 
ATOM   13209 O  O     . THR B  2  319  ? 227.467 180.678 201.274 1.00 112.64 ? 319  THR B O     1 
ATOM   13210 C  CB    . THR B  2  319  ? 225.413 182.692 202.797 1.00 112.64 ? 319  THR B CB    1 
ATOM   13211 O  OG1   . THR B  2  319  ? 225.970 183.942 202.372 1.00 112.64 ? 319  THR B OG1   1 
ATOM   13212 C  CG2   . THR B  2  319  ? 224.469 182.942 203.962 1.00 112.64 ? 319  THR B CG2   1 
ATOM   13213 N  N     . HIS B  2  320  ? 228.523 182.527 202.009 1.00 105.82 ? 320  HIS B N     1 
ATOM   13214 C  CA    . HIS B  2  320  ? 229.468 182.507 200.897 1.00 105.82 ? 320  HIS B CA    1 
ATOM   13215 C  C     . HIS B  2  320  ? 230.401 181.306 200.970 1.00 105.82 ? 320  HIS B C     1 
ATOM   13216 O  O     . HIS B  2  320  ? 230.908 180.853 199.937 1.00 105.82 ? 320  HIS B O     1 
ATOM   13217 C  CB    . HIS B  2  320  ? 230.275 183.807 200.861 1.00 105.82 ? 320  HIS B CB    1 
ATOM   13218 C  CG    . HIS B  2  320  ? 231.341 183.889 201.909 1.00 105.82 ? 320  HIS B CG    1 
ATOM   13219 N  ND1   . HIS B  2  320  ? 231.062 184.092 203.243 1.00 105.82 ? 320  HIS B ND1   1 
ATOM   13220 C  CD2   . HIS B  2  320  ? 232.689 183.801 201.817 1.00 105.82 ? 320  HIS B CD2   1 
ATOM   13221 C  CE1   . HIS B  2  320  ? 232.190 184.125 203.927 1.00 105.82 ? 320  HIS B CE1   1 
ATOM   13222 N  NE2   . HIS B  2  320  ? 233.193 183.952 203.086 1.00 105.82 ? 320  HIS B NE2   1 
ATOM   13223 N  N     . VAL B  2  321  ? 230.643 180.779 202.166 1.00 104.91 ? 321  VAL B N     1 
ATOM   13224 C  CA    . VAL B  2  321  ? 231.438 179.563 202.324 1.00 104.91 ? 321  VAL B CA    1 
ATOM   13225 C  C     . VAL B  2  321  ? 230.526 178.364 202.097 1.00 104.91 ? 321  VAL B C     1 
ATOM   13226 O  O     . VAL B  2  321  ? 229.622 178.111 202.907 1.00 104.91 ? 321  VAL B O     1 
ATOM   13227 C  CB    . VAL B  2  321  ? 232.106 179.500 203.707 1.00 104.91 ? 321  VAL B CB    1 
ATOM   13228 C  CG1   . VAL B  2  321  ? 232.925 178.224 203.838 1.00 104.91 ? 321  VAL B CG1   1 
ATOM   13229 C  CG2   . VAL B  2  321  ? 232.982 180.722 203.933 1.00 104.91 ? 321  VAL B CG2   1 
ATOM   13230 N  N     . PRO B  2  322  ? 230.715 177.602 201.019 1.00 106.26 ? 322  PRO B N     1 
ATOM   13231 C  CA    . PRO B  2  322  ? 229.795 176.502 200.716 1.00 106.26 ? 322  PRO B CA    1 
ATOM   13232 C  C     . PRO B  2  322  ? 230.207 175.188 201.363 1.00 106.26 ? 322  PRO B C     1 
ATOM   13233 O  O     . PRO B  2  322  ? 231.386 174.851 201.467 1.00 106.26 ? 322  PRO B O     1 
ATOM   13234 C  CB    . PRO B  2  322  ? 229.885 176.405 199.186 1.00 106.26 ? 322  PRO B CB    1 
ATOM   13235 C  CG    . PRO B  2  322  ? 231.303 176.786 198.895 1.00 106.26 ? 322  PRO B CG    1 
ATOM   13236 C  CD    . PRO B  2  322  ? 231.718 177.789 199.953 1.00 106.26 ? 322  PRO B CD    1 
ATOM   13237 N  N     . VAL B  2  323  ? 229.201 174.442 201.808 1.00 114.85 ? 323  VAL B N     1 
ATOM   13238 C  CA    . VAL B  2  323  ? 229.386 173.101 202.348 1.00 114.85 ? 323  VAL B CA    1 
ATOM   13239 C  C     . VAL B  2  323  ? 228.891 172.107 201.306 1.00 114.85 ? 323  VAL B C     1 
ATOM   13240 O  O     . VAL B  2  323  ? 227.765 172.227 200.808 1.00 114.85 ? 323  VAL B O     1 
ATOM   13241 C  CB    . VAL B  2  323  ? 228.652 172.925 203.688 1.00 114.85 ? 323  VAL B CB    1 
ATOM   13242 C  CG1   . VAL B  2  323  ? 229.413 173.627 204.802 1.00 114.85 ? 323  VAL B CG1   1 
ATOM   13243 C  CG2   . VAL B  2  323  ? 227.236 173.474 203.600 1.00 114.85 ? 323  VAL B CG2   1 
ATOM   13244 N  N     . LYS B  2  324  ? 229.740 171.143 200.953 1.00 127.99 ? 324  LYS B N     1 
ATOM   13245 C  CA    . LYS B  2  324  ? 229.397 170.176 199.916 1.00 127.99 ? 324  LYS B CA    1 
ATOM   13246 C  C     . LYS B  2  324  ? 228.187 169.350 200.333 1.00 127.99 ? 324  LYS B C     1 
ATOM   13247 O  O     . LYS B  2  324  ? 227.115 169.465 199.731 1.00 127.99 ? 324  LYS B O     1 
ATOM   13248 C  CB    . LYS B  2  324  ? 230.593 169.270 199.614 1.00 127.99 ? 324  LYS B CB    1 
ATOM   13249 C  CG    . LYS B  2  324  ? 230.397 168.337 198.428 1.00 127.99 ? 324  LYS B CG    1 
ATOM   13250 C  CD    . LYS B  2  324  ? 230.084 166.918 198.877 1.00 127.99 ? 324  LYS B CD    1 
ATOM   13251 C  CE    . LYS B  2  324  ? 231.213 166.346 199.719 1.00 127.99 ? 324  LYS B CE    1 
ATOM   13252 N  NZ    . LYS B  2  324  ? 230.928 164.956 200.167 1.00 127.99 ? 324  LYS B NZ    1 
ATOM   13253 N  N     . GLU B  2  325  ? 228.344 168.523 201.368 1.00 128.23 ? 325  GLU B N     1 
ATOM   13254 C  CA    . GLU B  2  325  ? 227.227 167.796 201.978 1.00 128.23 ? 325  GLU B CA    1 
ATOM   13255 C  C     . GLU B  2  325  ? 227.443 167.810 203.491 1.00 128.23 ? 325  GLU B C     1 
ATOM   13256 O  O     . GLU B  2  325  ? 228.032 166.880 204.049 1.00 128.23 ? 325  GLU B O     1 
ATOM   13257 C  CB    . GLU B  2  325  ? 227.120 166.376 201.436 1.00 128.23 ? 325  GLU B CB    1 
ATOM   13258 C  CG    . GLU B  2  325  ? 226.650 166.291 199.991 1.00 128.23 ? 325  GLU B CG    1 
ATOM   13259 C  CD    . GLU B  2  325  ? 226.605 164.868 199.474 1.00 128.23 ? 325  GLU B CD    1 
ATOM   13260 O  OE1   . GLU B  2  325  ? 226.995 163.948 200.224 1.00 128.23 ? 325  GLU B OE1   1 
ATOM   13261 O  OE2   . GLU B  2  325  ? 226.178 164.668 198.317 1.00 128.23 ? 325  GLU B OE2   1 
ATOM   13262 N  N     . PHE B  2  326  ? 226.933 168.857 204.145 1.00 125.58 ? 326  PHE B N     1 
ATOM   13263 C  CA    . PHE B  2  326  ? 227.045 169.028 205.596 1.00 125.58 ? 326  PHE B CA    1 
ATOM   13264 C  C     . PHE B  2  326  ? 228.472 168.780 206.086 1.00 125.58 ? 326  PHE B C     1 
ATOM   13265 O  O     . PHE B  2  326  ? 228.697 168.153 207.123 1.00 125.58 ? 326  PHE B O     1 
ATOM   13266 C  CB    . PHE B  2  326  ? 226.048 168.131 206.331 1.00 125.58 ? 326  PHE B CB    1 
ATOM   13267 C  CG    . PHE B  2  326  ? 224.620 168.564 206.174 1.00 125.58 ? 326  PHE B CG    1 
ATOM   13268 C  CD1   . PHE B  2  326  ? 224.054 169.468 207.058 1.00 125.58 ? 326  PHE B CD1   1 
ATOM   13269 C  CD2   . PHE B  2  326  ? 223.844 168.079 205.135 1.00 125.58 ? 326  PHE B CD2   1 
ATOM   13270 C  CE1   . PHE B  2  326  ? 222.740 169.873 206.915 1.00 125.58 ? 326  PHE B CE1   1 
ATOM   13271 C  CE2   . PHE B  2  326  ? 222.530 168.480 204.985 1.00 125.58 ? 326  PHE B CE2   1 
ATOM   13272 C  CZ    . PHE B  2  326  ? 221.977 169.379 205.876 1.00 125.58 ? 326  PHE B CZ    1 
ATOM   13273 N  N     . ASN B  2  327  ? 229.445 169.279 205.329 1.00 116.68 ? 327  ASN B N     1 
ATOM   13274 C  CA    . ASN B  2  327  ? 230.862 169.152 205.663 1.00 116.68 ? 327  ASN B CA    1 
ATOM   13275 C  C     . ASN B  2  327  ? 231.394 170.555 205.925 1.00 116.68 ? 327  ASN B C     1 
ATOM   13276 O  O     . ASN B  2  327  ? 231.691 171.301 204.986 1.00 116.68 ? 327  ASN B O     1 
ATOM   13277 C  CB    . ASN B  2  327  ? 231.632 168.453 204.546 1.00 116.68 ? 327  ASN B CB    1 
ATOM   13278 C  CG    . ASN B  2  327  ? 233.081 168.197 204.912 1.00 116.68 ? 327  ASN B CG    1 
ATOM   13279 O  OD1   . ASN B  2  327  ? 233.441 168.167 206.089 1.00 116.68 ? 327  ASN B OD1   1 
ATOM   13280 N  ND2   . ASN B  2  327  ? 233.922 168.007 203.901 1.00 116.68 ? 327  ASN B ND2   1 
ATOM   13281 N  N     . PHE B  2  328  ? 231.520 170.910 207.204 1.00 111.77 ? 328  PHE B N     1 
ATOM   13282 C  CA    . PHE B  2  328  ? 231.890 172.257 207.615 1.00 111.77 ? 328  PHE B CA    1 
ATOM   13283 C  C     . PHE B  2  328  ? 233.399 172.466 207.678 1.00 111.77 ? 328  PHE B C     1 
ATOM   13284 O  O     . PHE B  2  328  ? 233.856 173.381 208.371 1.00 111.77 ? 328  PHE B O     1 
ATOM   13285 C  CB    . PHE B  2  328  ? 231.264 172.580 208.975 1.00 111.77 ? 328  PHE B CB    1 
ATOM   13286 C  CG    . PHE B  2  328  ? 229.799 172.264 209.062 1.00 111.77 ? 328  PHE B CG    1 
ATOM   13287 C  CD1   . PHE B  2  328  ? 229.368 171.046 209.562 1.00 111.77 ? 328  PHE B CD1   1 
ATOM   13288 C  CD2   . PHE B  2  328  ? 228.852 173.186 208.648 1.00 111.77 ? 328  PHE B CD2   1 
ATOM   13289 C  CE1   . PHE B  2  328  ? 228.022 170.751 209.645 1.00 111.77 ? 328  PHE B CE1   1 
ATOM   13290 C  CE2   . PHE B  2  328  ? 227.503 172.895 208.729 1.00 111.77 ? 328  PHE B CE2   1 
ATOM   13291 C  CZ    . PHE B  2  328  ? 227.087 171.677 209.227 1.00 111.77 ? 328  PHE B CZ    1 
ATOM   13292 N  N     . ARG B  2  329  ? 234.179 171.641 206.975 1.00 108.10 ? 329  ARG B N     1 
ATOM   13293 C  CA    . ARG B  2  329  ? 235.631 171.778 207.017 1.00 108.10 ? 329  ARG B CA    1 
ATOM   13294 C  C     . ARG B  2  329  ? 236.072 173.140 206.494 1.00 108.10 ? 329  ARG B C     1 
ATOM   13295 O  O     . ARG B  2  329  ? 236.889 173.826 207.120 1.00 108.10 ? 329  ARG B O     1 
ATOM   13296 C  CB    . ARG B  2  329  ? 236.284 170.651 206.213 1.00 108.10 ? 329  ARG B CB    1 
ATOM   13297 C  CG    . ARG B  2  329  ? 237.800 170.631 206.292 1.00 108.10 ? 329  ARG B CG    1 
ATOM   13298 C  CD    . ARG B  2  329  ? 238.272 170.465 207.727 1.00 108.10 ? 329  ARG B CD    1 
ATOM   13299 N  NE    . ARG B  2  329  ? 239.727 170.403 207.821 1.00 108.10 ? 329  ARG B NE    1 
ATOM   13300 C  CZ    . ARG B  2  329  ? 240.396 170.286 208.964 1.00 108.10 ? 329  ARG B CZ    1 
ATOM   13301 N  NH1   . ARG B  2  329  ? 239.742 170.217 210.115 1.00 108.10 ? 329  ARG B NH1   1 
ATOM   13302 N  NH2   . ARG B  2  329  ? 241.721 170.238 208.955 1.00 108.10 ? 329  ARG B NH2   1 
ATOM   13303 N  N     . ALA B  2  330  ? 235.530 173.554 205.345 1.00 103.67 ? 330  ALA B N     1 
ATOM   13304 C  CA    . ALA B  2  330  ? 235.870 174.863 204.799 1.00 103.67 ? 330  ALA B CA    1 
ATOM   13305 C  C     . ALA B  2  330  ? 235.396 175.982 205.717 1.00 103.67 ? 330  ALA B C     1 
ATOM   13306 O  O     . ALA B  2  330  ? 236.113 176.966 205.933 1.00 103.67 ? 330  ALA B O     1 
ATOM   13307 C  CB    . ALA B  2  330  ? 235.272 175.024 203.403 1.00 103.67 ? 330  ALA B CB    1 
ATOM   13308 N  N     . LYS B  2  331  ? 234.192 175.846 206.279 1.00 104.88 ? 331  LYS B N     1 
ATOM   13309 C  CA    . LYS B  2  331  ? 233.688 176.855 207.203 1.00 104.88 ? 331  LYS B CA    1 
ATOM   13310 C  C     . LYS B  2  331  ? 234.514 176.894 208.483 1.00 104.88 ? 331  LYS B C     1 
ATOM   13311 O  O     . LYS B  2  331  ? 234.766 177.973 209.036 1.00 104.88 ? 331  LYS B O     1 
ATOM   13312 C  CB    . LYS B  2  331  ? 232.215 176.584 207.513 1.00 104.88 ? 331  LYS B CB    1 
ATOM   13313 C  CG    . LYS B  2  331  ? 231.558 177.620 208.406 1.00 104.88 ? 331  LYS B CG    1 
ATOM   13314 C  CD    . LYS B  2  331  ? 230.048 177.449 208.416 1.00 104.88 ? 331  LYS B CD    1 
ATOM   13315 C  CE    . LYS B  2  331  ? 229.475 177.586 207.012 1.00 104.88 ? 331  LYS B CE    1 
ATOM   13316 N  NZ    . LYS B  2  331  ? 227.998 177.401 206.987 1.00 104.88 ? 331  LYS B NZ    1 
ATOM   13317 N  N     . CYS B  2  332  ? 234.947 175.726 208.966 1.00 108.92 ? 332  CYS B N     1 
ATOM   13318 C  CA    . CYS B  2  332  ? 235.823 175.685 210.131 1.00 108.92 ? 332  CYS B CA    1 
ATOM   13319 C  C     . CYS B  2  332  ? 237.142 176.394 209.852 1.00 108.92 ? 332  CYS B C     1 
ATOM   13320 O  O     . CYS B  2  332  ? 237.621 177.179 210.680 1.00 108.92 ? 332  CYS B O     1 
ATOM   13321 C  CB    . CYS B  2  332  ? 236.075 174.238 210.556 1.00 108.92 ? 332  CYS B CB    1 
ATOM   13322 S  SG    . CYS B  2  332  ? 234.684 173.442 211.386 1.00 108.92 ? 332  CYS B SG    1 
ATOM   13323 N  N     . ILE B  2  333  ? 237.746 176.134 208.690 1.00 101.05 ? 333  ILE B N     1 
ATOM   13324 C  CA    . ILE B  2  333  ? 238.996 176.806 208.342 1.00 101.05 ? 333  ILE B CA    1 
ATOM   13325 C  C     . ILE B  2  333  ? 238.777 178.309 208.218 1.00 101.05 ? 333  ILE B C     1 
ATOM   13326 O  O     . ILE B  2  333  ? 239.620 179.111 208.634 1.00 101.05 ? 333  ILE B O     1 
ATOM   13327 C  CB    . ILE B  2  333  ? 239.585 176.207 207.051 1.00 101.05 ? 333  ILE B CB    1 
ATOM   13328 C  CG1   . ILE B  2  333  ? 239.945 174.735 207.263 1.00 101.05 ? 333  ILE B CG1   1 
ATOM   13329 C  CG2   . ILE B  2  333  ? 240.809 176.995 206.607 1.00 101.05 ? 333  ILE B CG2   1 
ATOM   13330 C  CD1   . ILE B  2  333  ? 240.972 174.506 208.351 1.00 101.05 ? 333  ILE B CD1   1 
ATOM   13331 N  N     . TYR B  2  334  ? 237.633 178.714 207.662 1.00 99.81  ? 334  TYR B N     1 
ATOM   13332 C  CA    . TYR B  2  334  ? 237.348 180.136 207.494 1.00 99.81  ? 334  TYR B CA    1 
ATOM   13333 C  C     . TYR B  2  334  ? 237.232 180.837 208.843 1.00 99.81  ? 334  TYR B C     1 
ATOM   13334 O  O     . TYR B  2  334  ? 237.849 181.887 209.068 1.00 99.81  ? 334  TYR B O     1 
ATOM   13335 C  CB    . TYR B  2  334  ? 236.067 180.315 206.676 1.00 99.81  ? 334  TYR B CB    1 
ATOM   13336 C  CG    . TYR B  2  334  ? 235.831 181.728 206.196 1.00 99.81  ? 334  TYR B CG    1 
ATOM   13337 C  CD1   . TYR B  2  334  ? 236.402 182.182 205.014 1.00 99.81  ? 334  TYR B CD1   1 
ATOM   13338 C  CD2   . TYR B  2  334  ? 235.030 182.604 206.917 1.00 99.81  ? 334  TYR B CD2   1 
ATOM   13339 C  CE1   . TYR B  2  334  ? 236.187 183.472 204.567 1.00 99.81  ? 334  TYR B CE1   1 
ATOM   13340 C  CE2   . TYR B  2  334  ? 234.810 183.895 206.476 1.00 99.81  ? 334  TYR B CE2   1 
ATOM   13341 C  CZ    . TYR B  2  334  ? 235.391 184.324 205.301 1.00 99.81  ? 334  TYR B CZ    1 
ATOM   13342 O  OH    . TYR B  2  334  ? 235.176 185.606 204.855 1.00 99.81  ? 334  TYR B OH    1 
ATOM   13343 N  N     . THR B  2  335  ? 236.446 180.266 209.761 1.00 99.51  ? 335  THR B N     1 
ATOM   13344 C  CA    . THR B  2  335  ? 236.302 180.897 211.068 1.00 99.51  ? 335  THR B CA    1 
ATOM   13345 C  C     . THR B  2  335  ? 237.598 180.824 211.874 1.00 99.51  ? 335  THR B C     1 
ATOM   13346 O  O     . THR B  2  335  ? 237.875 181.724 212.670 1.00 99.51  ? 335  THR B O     1 
ATOM   13347 C  CB    . THR B  2  335  ? 235.140 180.274 211.848 1.00 99.51  ? 335  THR B CB    1 
ATOM   13348 O  OG1   . THR B  2  335  ? 234.993 180.946 213.105 1.00 99.51  ? 335  THR B OG1   1 
ATOM   13349 C  CG2   . THR B  2  335  ? 235.370 178.798 212.098 1.00 99.51  ? 335  THR B CG2   1 
ATOM   13350 N  N     . ALA B  2  336  ? 238.418 179.793 211.653 1.00 100.94 ? 336  ALA B N     1 
ATOM   13351 C  CA    . ALA B  2  336  ? 239.714 179.735 212.325 1.00 100.94 ? 336  ALA B CA    1 
ATOM   13352 C  C     . ALA B  2  336  ? 240.644 180.830 211.819 1.00 100.94 ? 336  ALA B C     1 
ATOM   13353 O  O     . ALA B  2  336  ? 241.349 181.467 212.611 1.00 100.94 ? 336  ALA B O     1 
ATOM   13354 C  CB    . ALA B  2  336  ? 240.347 178.359 212.129 1.00 100.94 ? 336  ALA B CB    1 
ATOM   13355 N  N     . VAL B  2  337  ? 240.657 181.068 210.505 1.00 97.55  ? 337  VAL B N     1 
ATOM   13356 C  CA    . VAL B  2  337  ? 241.457 182.158 209.951 1.00 97.55  ? 337  VAL B CA    1 
ATOM   13357 C  C     . VAL B  2  337  ? 240.951 183.500 210.467 1.00 97.55  ? 337  VAL B C     1 
ATOM   13358 O  O     . VAL B  2  337  ? 241.739 184.410 210.750 1.00 97.55  ? 337  VAL B O     1 
ATOM   13359 C  CB    . VAL B  2  337  ? 241.450 182.099 208.411 1.00 97.55  ? 337  VAL B CB    1 
ATOM   13360 C  CG1   . VAL B  2  337  ? 242.088 183.348 207.821 1.00 97.55  ? 337  VAL B CG1   1 
ATOM   13361 C  CG2   . VAL B  2  337  ? 242.181 180.856 207.929 1.00 97.55  ? 337  VAL B CG2   1 
ATOM   13362 N  N     . MET B  2  338  ? 239.631 183.640 210.610 1.00 102.62 ? 338  MET B N     1 
ATOM   13363 C  CA    . MET B  2  338  ? 239.081 184.881 211.148 1.00 102.62 ? 338  MET B CA    1 
ATOM   13364 C  C     . MET B  2  338  ? 239.512 185.095 212.597 1.00 102.62 ? 338  MET B C     1 
ATOM   13365 O  O     . MET B  2  338  ? 239.891 186.210 212.981 1.00 102.62 ? 338  MET B O     1 
ATOM   13366 C  CB    . MET B  2  338  ? 237.557 184.872 211.029 1.00 102.62 ? 338  MET B CB    1 
ATOM   13367 C  CG    . MET B  2  338  ? 236.897 186.201 211.364 1.00 102.62 ? 338  MET B CG    1 
ATOM   13368 S  SD    . MET B  2  338  ? 235.132 186.210 210.996 1.00 102.62 ? 338  MET B SD    1 
ATOM   13369 C  CE    . MET B  2  338  ? 234.565 184.843 212.003 1.00 102.62 ? 338  MET B CE    1 
ATOM   13370 N  N     . VAL B  2  339  ? 239.467 184.038 213.410 1.00 99.82  ? 339  VAL B N     1 
ATOM   13371 C  CA    . VAL B  2  339  ? 239.917 184.145 214.798 1.00 99.82  ? 339  VAL B CA    1 
ATOM   13372 C  C     . VAL B  2  339  ? 241.401 184.484 214.857 1.00 99.82  ? 339  VAL B C     1 
ATOM   13373 O  O     . VAL B  2  339  ? 241.839 185.282 215.692 1.00 99.82  ? 339  VAL B O     1 
ATOM   13374 C  CB    . VAL B  2  339  ? 239.601 182.847 215.568 1.00 99.82  ? 339  VAL B CB    1 
ATOM   13375 C  CG1   . VAL B  2  339  ? 240.221 182.886 216.957 1.00 99.82  ? 339  VAL B CG1   1 
ATOM   13376 C  CG2   . VAL B  2  339  ? 238.101 182.636 215.667 1.00 99.82  ? 339  VAL B CG2   1 
ATOM   13377 N  N     . ARG B  2  340  ? 242.197 183.880 213.970 1.00 103.36 ? 340  ARG B N     1 
ATOM   13378 C  CA    . ARG B  2  340  ? 243.626 184.185 213.935 1.00 103.36 ? 340  ARG B CA    1 
ATOM   13379 C  C     . ARG B  2  340  ? 243.869 185.642 213.567 1.00 103.36 ? 340  ARG B C     1 
ATOM   13380 O  O     . ARG B  2  340  ? 244.743 186.300 214.144 1.00 103.36 ? 340  ARG B O     1 
ATOM   13381 C  CB    . ARG B  2  340  ? 244.339 183.256 212.953 1.00 103.36 ? 340  ARG B CB    1 
ATOM   13382 C  CG    . ARG B  2  340  ? 245.822 183.552 212.791 1.00 103.36 ? 340  ARG B CG    1 
ATOM   13383 C  CD    . ARG B  2  340  ? 246.491 182.557 211.859 1.00 103.36 ? 340  ARG B CD    1 
ATOM   13384 N  NE    . ARG B  2  340  ? 247.896 182.881 211.635 1.00 103.36 ? 340  ARG B NE    1 
ATOM   13385 C  CZ    . ARG B  2  340  ? 248.890 182.486 212.423 1.00 103.36 ? 340  ARG B CZ    1 
ATOM   13386 N  NH1   . ARG B  2  340  ? 248.636 181.747 213.494 1.00 103.36 ? 340  ARG B NH1   1 
ATOM   13387 N  NH2   . ARG B  2  340  ? 250.140 182.830 212.142 1.00 103.36 ? 340  ARG B NH2   1 
ATOM   13388 N  N     . ARG B  2  341  ? 243.108 186.162 212.602 1.00 98.69  ? 341  ARG B N     1 
ATOM   13389 C  CA    . ARG B  2  341  ? 243.235 187.571 212.236 1.00 98.69  ? 341  ARG B CA    1 
ATOM   13390 C  C     . ARG B  2  341  ? 242.854 188.477 213.399 1.00 98.69  ? 341  ARG B C     1 
ATOM   13391 O  O     . ARG B  2  341  ? 243.501 189.505 213.631 1.00 98.69  ? 341  ARG B O     1 
ATOM   13392 C  CB    . ARG B  2  341  ? 242.373 187.881 211.012 1.00 98.69  ? 341  ARG B CB    1 
ATOM   13393 C  CG    . ARG B  2  341  ? 242.922 187.336 209.703 1.00 98.69  ? 341  ARG B CG    1 
ATOM   13394 C  CD    . ARG B  2  341  ? 242.121 187.858 208.521 1.00 98.69  ? 341  ARG B CD    1 
ATOM   13395 N  NE    . ARG B  2  341  ? 242.682 187.433 207.243 1.00 98.69  ? 341  ARG B NE    1 
ATOM   13396 C  CZ    . ARG B  2  341  ? 242.204 187.802 206.058 1.00 98.69  ? 341  ARG B CZ    1 
ATOM   13397 N  NH1   . ARG B  2  341  ? 241.155 188.610 205.988 1.00 98.69  ? 341  ARG B NH1   1 
ATOM   13398 N  NH2   . ARG B  2  341  ? 242.779 187.368 204.944 1.00 98.69  ? 341  ARG B NH2   1 
ATOM   13399 N  N     . VAL B  2  342  ? 241.806 188.114 214.142 1.00 100.50 ? 342  VAL B N     1 
ATOM   13400 C  CA    . VAL B  2  342  ? 241.410 188.913 215.300 1.00 100.50 ? 342  VAL B CA    1 
ATOM   13401 C  C     . VAL B  2  342  ? 242.500 188.889 216.364 1.00 100.50 ? 342  VAL B C     1 
ATOM   13402 O  O     . VAL B  2  342  ? 242.800 189.913 216.993 1.00 100.50 ? 342  VAL B O     1 
ATOM   13403 C  CB    . VAL B  2  342  ? 240.061 188.424 215.860 1.00 100.50 ? 342  VAL B CB    1 
ATOM   13404 C  CG1   . VAL B  2  342  ? 239.717 189.163 217.143 1.00 100.50 ? 342  VAL B CG1   1 
ATOM   13405 C  CG2   . VAL B  2  342  ? 238.969 188.623 214.833 1.00 100.50 ? 342  VAL B CG2   1 
ATOM   13406 N  N     . ILE B  2  343  ? 243.111 187.723 216.583 1.00 105.09 ? 343  ILE B N     1 
ATOM   13407 C  CA    . ILE B  2  343  ? 244.169 187.608 217.585 1.00 105.09 ? 343  ILE B CA    1 
ATOM   13408 C  C     . ILE B  2  343  ? 245.376 188.449 217.182 1.00 105.09 ? 343  ILE B C     1 
ATOM   13409 O  O     . ILE B  2  343  ? 245.960 189.166 218.003 1.00 105.09 ? 343  ILE B O     1 
ATOM   13410 C  CB    . ILE B  2  343  ? 244.555 186.133 217.796 1.00 105.09 ? 343  ILE B CB    1 
ATOM   13411 C  CG1   . ILE B  2  343  ? 243.412 185.377 218.473 1.00 105.09 ? 343  ILE B CG1   1 
ATOM   13412 C  CG2   . ILE B  2  343  ? 245.831 186.023 218.619 1.00 105.09 ? 343  ILE B CG2   1 
ATOM   13413 C  CD1   . ILE B  2  343  ? 243.715 183.922 218.739 1.00 105.09 ? 343  ILE B CD1   1 
ATOM   13414 N  N     . LEU B  2  344  ? 245.764 188.375 215.907 1.00 110.05 ? 344  LEU B N     1 
ATOM   13415 C  CA    . LEU B  2  344  ? 246.905 189.156 215.439 1.00 110.05 ? 344  LEU B CA    1 
ATOM   13416 C  C     . LEU B  2  344  ? 246.613 190.650 215.495 1.00 110.05 ? 344  LEU B C     1 
ATOM   13417 O  O     . LEU B  2  344  ? 247.504 191.450 215.806 1.00 110.05 ? 344  LEU B O     1 
ATOM   13418 C  CB    . LEU B  2  344  ? 247.286 188.732 214.019 1.00 110.05 ? 344  LEU B CB    1 
ATOM   13419 C  CG    . LEU B  2  344  ? 247.835 187.312 213.865 1.00 110.05 ? 344  LEU B CG    1 
ATOM   13420 C  CD1   . LEU B  2  344  ? 248.200 187.029 212.415 1.00 110.05 ? 344  LEU B CD1   1 
ATOM   13421 C  CD2   . LEU B  2  344  ? 249.033 187.091 214.775 1.00 110.05 ? 344  LEU B CD2   1 
ATOM   13422 N  N     . ALA B  2  345  ? 245.372 191.047 215.205 1.00 118.20 ? 345  ALA B N     1 
ATOM   13423 C  CA    . ALA B  2  345  ? 245.006 192.456 215.276 1.00 118.20 ? 345  ALA B CA    1 
ATOM   13424 C  C     . ALA B  2  345  ? 244.846 192.946 216.709 1.00 118.20 ? 345  ALA B C     1 
ATOM   13425 O  O     . ALA B  2  345  ? 244.918 194.155 216.948 1.00 118.20 ? 345  ALA B O     1 
ATOM   13426 C  CB    . ALA B  2  345  ? 243.717 192.706 214.494 1.00 118.20 ? 345  ALA B CB    1 
ATOM   13427 N  N     . GLN B  2  346  ? 244.634 192.039 217.666 1.00 123.88 ? 346  GLN B N     1 
ATOM   13428 C  CA    . GLN B  2  346  ? 244.500 192.433 219.064 1.00 123.88 ? 346  GLN B CA    1 
ATOM   13429 C  C     . GLN B  2  346  ? 245.808 192.939 219.657 1.00 123.88 ? 346  GLN B C     1 
ATOM   13430 O  O     . GLN B  2  346  ? 245.793 193.524 220.747 1.00 123.88 ? 346  GLN B O     1 
ATOM   13431 C  CB    . GLN B  2  346  ? 243.966 191.258 219.888 1.00 123.88 ? 346  GLN B CB    1 
ATOM   13432 C  CG    . GLN B  2  346  ? 243.318 191.659 221.204 1.00 123.88 ? 346  GLN B CG    1 
ATOM   13433 C  CD    . GLN B  2  346  ? 242.698 190.485 221.935 1.00 123.88 ? 346  GLN B CD    1 
ATOM   13434 O  OE1   . GLN B  2  346  ? 242.738 189.351 221.459 1.00 123.88 ? 346  GLN B OE1   1 
ATOM   13435 N  NE2   . GLN B  2  346  ? 242.120 190.753 223.099 1.00 123.88 ? 346  GLN B NE2   1 
ATOM   13436 N  N     . GLY B  2  347  ? 246.929 192.741 218.968 1.00 128.95 ? 347  GLY B N     1 
ATOM   13437 C  CA    . GLY B  2  347  ? 248.206 193.272 219.405 1.00 128.95 ? 347  GLY B CA    1 
ATOM   13438 C  C     . GLY B  2  347  ? 248.517 194.582 218.714 1.00 128.95 ? 347  GLY B C     1 
ATOM   13439 O  O     . GLY B  2  347  ? 247.957 195.622 219.073 1.00 128.95 ? 347  GLY B O     1 
ATOM   13440 N  N     . ASP B  2  348  ? 249.416 194.549 217.732 1.00 139.34 ? 348  ASP B N     1 
ATOM   13441 C  CA    . ASP B  2  348  ? 249.671 195.727 216.913 1.00 139.34 ? 348  ASP B CA    1 
ATOM   13442 C  C     . ASP B  2  348  ? 248.383 196.180 216.235 1.00 139.34 ? 348  ASP B C     1 
ATOM   13443 O  O     . ASP B  2  348  ? 247.679 195.378 215.614 1.00 139.34 ? 348  ASP B O     1 
ATOM   13444 C  CB    . ASP B  2  348  ? 250.752 195.427 215.874 1.00 139.34 ? 348  ASP B CB    1 
ATOM   13445 C  CG    . ASP B  2  348  ? 250.426 194.212 215.027 1.00 139.34 ? 348  ASP B CG    1 
ATOM   13446 O  OD1   . ASP B  2  348  ? 249.784 193.275 215.551 1.00 139.34 ? 348  ASP B OD1   1 
ATOM   13447 O  OD2   . ASP B  2  348  ? 250.811 194.193 213.839 1.00 139.34 ? 348  ASP B OD2   1 
ATOM   13448 N  N     . ASN B  2  349  ? 248.076 197.472 216.356 1.00 140.02 ? 349  ASN B N     1 
ATOM   13449 C  CA    . ASN B  2  349  ? 246.805 198.019 215.883 1.00 140.02 ? 349  ASN B CA    1 
ATOM   13450 C  C     . ASN B  2  349  ? 246.818 198.123 214.356 1.00 140.02 ? 349  ASN B C     1 
ATOM   13451 O  O     . ASN B  2  349  ? 246.905 199.200 213.765 1.00 140.02 ? 349  ASN B O     1 
ATOM   13452 C  CB    . ASN B  2  349  ? 246.530 199.367 216.534 1.00 140.02 ? 349  ASN B CB    1 
ATOM   13453 C  CG    . ASN B  2  349  ? 246.429 199.276 218.043 1.00 140.02 ? 349  ASN B CG    1 
ATOM   13454 O  OD1   . ASN B  2  349  ? 247.427 199.400 218.752 1.00 140.02 ? 349  ASN B OD1   1 
ATOM   13455 N  ND2   . ASN B  2  349  ? 245.218 199.058 218.544 1.00 140.02 ? 349  ASN B ND2   1 
ATOM   13456 N  N     . LYS B  2  350  ? 246.727 196.958 213.716 1.00 144.69 ? 350  LYS B N     1 
ATOM   13457 C  CA    . LYS B  2  350  ? 246.626 196.880 212.258 1.00 144.69 ? 350  LYS B CA    1 
ATOM   13458 C  C     . LYS B  2  350  ? 245.154 196.732 211.868 1.00 144.69 ? 350  LYS B C     1 
ATOM   13459 O  O     . LYS B  2  350  ? 244.707 195.722 211.319 1.00 144.69 ? 350  LYS B O     1 
ATOM   13460 C  CB    . LYS B  2  350  ? 247.478 195.737 211.723 1.00 144.69 ? 350  LYS B CB    1 
ATOM   13461 C  CG    . LYS B  2  350  ? 247.656 195.745 210.212 1.00 144.69 ? 350  LYS B CG    1 
ATOM   13462 C  CD    . LYS B  2  350  ? 248.272 197.049 209.733 1.00 144.69 ? 350  LYS B CD    1 
ATOM   13463 C  CE    . LYS B  2  350  ? 248.386 197.079 208.218 1.00 144.69 ? 350  LYS B CE    1 
ATOM   13464 N  NZ    . LYS B  2  350  ? 247.057 196.942 207.559 1.00 144.69 ? 350  LYS B NZ    1 
ATOM   13465 N  N     . VAL B  2  351  ? 244.393 197.777 212.177 1.00 142.58 ? 351  VAL B N     1 
ATOM   13466 C  CA    . VAL B  2  351  ? 242.960 197.788 211.905 1.00 142.58 ? 351  VAL B CA    1 
ATOM   13467 C  C     . VAL B  2  351  ? 242.729 198.208 210.461 1.00 142.58 ? 351  VAL B C     1 
ATOM   13468 O  O     . VAL B  2  351  ? 243.211 199.260 210.022 1.00 142.58 ? 351  VAL B O     1 
ATOM   13469 C  CB    . VAL B  2  351  ? 242.229 198.724 212.881 1.00 142.58 ? 351  VAL B CB    1 
ATOM   13470 C  CG1   . VAL B  2  351  ? 240.744 198.774 212.559 1.00 142.58 ? 351  VAL B CG1   1 
ATOM   13471 C  CG2   . VAL B  2  351  ? 242.455 198.275 214.317 1.00 142.58 ? 351  VAL B CG2   1 
ATOM   13472 N  N     . ASP B  2  352  ? 241.992 197.384 209.718 1.00 138.96 ? 352  ASP B N     1 
ATOM   13473 C  CA    . ASP B  2  352  ? 241.678 197.706 208.335 1.00 138.96 ? 352  ASP B CA    1 
ATOM   13474 C  C     . ASP B  2  352  ? 240.740 198.907 208.267 1.00 138.96 ? 352  ASP B C     1 
ATOM   13475 O  O     . ASP B  2  352  ? 239.891 199.114 209.138 1.00 138.96 ? 352  ASP B O     1 
ATOM   13476 C  CB    . ASP B  2  352  ? 241.043 196.502 207.638 1.00 138.96 ? 352  ASP B CB    1 
ATOM   13477 C  CG    . ASP B  2  352  ? 240.951 196.677 206.135 1.00 138.96 ? 352  ASP B CG    1 
ATOM   13478 O  OD1   . ASP B  2  352  ? 241.507 197.667 205.612 1.00 138.96 ? 352  ASP B OD1   1 
ATOM   13479 O  OD2   . ASP B  2  352  ? 240.324 195.824 205.475 1.00 138.96 ? 352  ASP B OD2   1 
ATOM   13480 N  N     . ASP B  2  353  ? 240.906 199.705 207.218 1.00 130.42 ? 353  ASP B N     1 
ATOM   13481 C  CA    . ASP B  2  353  ? 240.140 200.930 207.036 1.00 130.42 ? 353  ASP B CA    1 
ATOM   13482 C  C     . ASP B  2  353  ? 239.051 200.728 205.987 1.00 130.42 ? 353  ASP B C     1 
ATOM   13483 O  O     . ASP B  2  353  ? 239.252 200.026 204.991 1.00 130.42 ? 353  ASP B O     1 
ATOM   13484 C  CB    . ASP B  2  353  ? 241.056 202.086 206.630 1.00 130.42 ? 353  ASP B CB    1 
ATOM   13485 C  CG    . ASP B  2  353  ? 241.978 201.726 205.482 1.00 130.42 ? 353  ASP B CG    1 
ATOM   13486 O  OD1   . ASP B  2  353  ? 242.034 200.533 205.111 1.00 130.42 ? 353  ASP B OD1   1 
ATOM   13487 O  OD2   . ASP B  2  353  ? 242.651 202.634 204.952 1.00 130.42 ? 353  ASP B OD2   1 
ATOM   13488 N  N     . ARG B  2  354  ? 237.896 201.353 206.222 1.00 126.91 ? 354  ARG B N     1 
ATOM   13489 C  CA    . ARG B  2  354  ? 236.778 201.218 205.295 1.00 126.91 ? 354  ARG B CA    1 
ATOM   13490 C  C     . ARG B  2  354  ? 236.973 202.057 204.039 1.00 126.91 ? 354  ARG B C     1 
ATOM   13491 O  O     . ARG B  2  354  ? 236.456 201.706 202.974 1.00 126.91 ? 354  ARG B O     1 
ATOM   13492 C  CB    . ARG B  2  354  ? 235.472 201.610 205.988 1.00 126.91 ? 354  ARG B CB    1 
ATOM   13493 C  CG    . ARG B  2  354  ? 235.035 200.662 207.090 1.00 126.91 ? 354  ARG B CG    1 
ATOM   13494 C  CD    . ARG B  2  354  ? 234.569 199.332 206.523 1.00 126.91 ? 354  ARG B CD    1 
ATOM   13495 N  NE    . ARG B  2  354  ? 234.080 198.436 207.566 1.00 126.91 ? 354  ARG B NE    1 
ATOM   13496 C  CZ    . ARG B  2  354  ? 232.834 198.436 208.026 1.00 126.91 ? 354  ARG B CZ    1 
ATOM   13497 N  NH1   . ARG B  2  354  ? 231.943 199.286 207.537 1.00 126.91 ? 354  ARG B NH1   1 
ATOM   13498 N  NH2   . ARG B  2  354  ? 232.474 197.585 208.978 1.00 126.91 ? 354  ARG B NH2   1 
ATOM   13499 N  N     . ASP B  2  355  ? 237.717 203.162 204.140 1.00 114.89 ? 355  ASP B N     1 
ATOM   13500 C  CA    . ASP B  2  355  ? 237.863 204.077 203.012 1.00 114.89 ? 355  ASP B CA    1 
ATOM   13501 C  C     . ASP B  2  355  ? 238.806 203.555 201.936 1.00 114.89 ? 355  ASP B C     1 
ATOM   13502 O  O     . ASP B  2  355  ? 238.926 204.195 200.885 1.00 114.89 ? 355  ASP B O     1 
ATOM   13503 C  CB    . ASP B  2  355  ? 238.340 205.444 203.509 1.00 114.89 ? 355  ASP B CB    1 
ATOM   13504 C  CG    . ASP B  2  355  ? 239.648 205.367 204.274 1.00 114.89 ? 355  ASP B CG    1 
ATOM   13505 O  OD1   . ASP B  2  355  ? 240.152 204.246 204.490 1.00 114.89 ? 355  ASP B OD1   1 
ATOM   13506 O  OD2   . ASP B  2  355  ? 240.172 206.433 204.662 1.00 114.89 ? 355  ASP B OD2   1 
ATOM   13507 N  N     . TYR B  2  356  ? 239.475 202.427 202.165 1.00 102.75 ? 356  TYR B N     1 
ATOM   13508 C  CA    . TYR B  2  356  ? 240.344 201.840 201.153 1.00 102.75 ? 356  TYR B CA    1 
ATOM   13509 C  C     . TYR B  2  356  ? 239.503 201.355 199.977 1.00 102.75 ? 356  TYR B C     1 
ATOM   13510 O  O     . TYR B  2  356  ? 238.693 200.434 200.123 1.00 102.75 ? 356  TYR B O     1 
ATOM   13511 C  CB    . TYR B  2  356  ? 241.151 200.691 201.758 1.00 102.75 ? 356  TYR B CB    1 
ATOM   13512 C  CG    . TYR B  2  356  ? 242.119 200.031 200.800 1.00 102.75 ? 356  TYR B CG    1 
ATOM   13513 C  CD1   . TYR B  2  356  ? 243.247 200.703 200.350 1.00 102.75 ? 356  TYR B CD1   1 
ATOM   13514 C  CD2   . TYR B  2  356  ? 241.914 198.729 200.362 1.00 102.75 ? 356  TYR B CD2   1 
ATOM   13515 C  CE1   . TYR B  2  356  ? 244.139 200.101 199.479 1.00 102.75 ? 356  TYR B CE1   1 
ATOM   13516 C  CE2   . TYR B  2  356  ? 242.804 198.117 199.493 1.00 102.75 ? 356  TYR B CE2   1 
ATOM   13517 C  CZ    . TYR B  2  356  ? 243.912 198.810 199.055 1.00 102.75 ? 356  TYR B CZ    1 
ATOM   13518 O  OH    . TYR B  2  356  ? 244.800 198.212 198.191 1.00 102.75 ? 356  TYR B OH    1 
ATOM   13519 N  N     . TYR B  2  357  ? 239.693 201.977 198.812 1.00 97.23  ? 357  TYR B N     1 
ATOM   13520 C  CA    . TYR B  2  357  ? 238.856 201.695 197.651 1.00 97.23  ? 357  TYR B CA    1 
ATOM   13521 C  C     . TYR B  2  357  ? 239.135 200.337 197.020 1.00 97.23  ? 357  TYR B C     1 
ATOM   13522 O  O     . TYR B  2  357  ? 238.385 199.927 196.128 1.00 97.23  ? 357  TYR B O     1 
ATOM   13523 C  CB    . TYR B  2  357  ? 239.019 202.795 196.598 1.00 97.23  ? 357  TYR B CB    1 
ATOM   13524 C  CG    . TYR B  2  357  ? 238.181 204.025 196.875 1.00 97.23  ? 357  TYR B CG    1 
ATOM   13525 C  CD1   . TYR B  2  357  ? 237.476 204.156 198.063 1.00 97.23  ? 357  TYR B CD1   1 
ATOM   13526 C  CD2   . TYR B  2  357  ? 238.082 205.046 195.939 1.00 97.23  ? 357  TYR B CD2   1 
ATOM   13527 C  CE1   . TYR B  2  357  ? 236.708 205.275 198.318 1.00 97.23  ? 357  TYR B CE1   1 
ATOM   13528 C  CE2   . TYR B  2  357  ? 237.314 206.166 196.184 1.00 97.23  ? 357  TYR B CE2   1 
ATOM   13529 C  CZ    . TYR B  2  357  ? 236.629 206.277 197.376 1.00 97.23  ? 357  TYR B CZ    1 
ATOM   13530 O  OH    . TYR B  2  357  ? 235.861 207.391 197.628 1.00 97.23  ? 357  TYR B OH    1 
ATOM   13531 N  N     . GLY B  2  358  ? 240.185 199.634 197.449 1.00 100.57 ? 358  GLY B N     1 
ATOM   13532 C  CA    . GLY B  2  358  ? 240.375 198.265 197.003 1.00 100.57 ? 358  GLY B CA    1 
ATOM   13533 C  C     . GLY B  2  358  ? 239.287 197.325 197.471 1.00 100.57 ? 358  GLY B C     1 
ATOM   13534 O  O     . GLY B  2  358  ? 239.085 196.269 196.861 1.00 100.57 ? 358  GLY B O     1 
ATOM   13535 N  N     . ASN B  2  359  ? 238.579 197.686 198.541 1.00 98.16  ? 359  ASN B N     1 
ATOM   13536 C  CA    . ASN B  2  359  ? 237.440 196.931 199.039 1.00 98.16  ? 359  ASN B CA    1 
ATOM   13537 C  C     . ASN B  2  359  ? 236.110 197.543 198.621 1.00 98.16  ? 359  ASN B C     1 
ATOM   13538 O  O     . ASN B  2  359  ? 235.073 197.198 199.195 1.00 98.16  ? 359  ASN B O     1 
ATOM   13539 C  CB    . ASN B  2  359  ? 237.508 196.819 200.563 1.00 98.16  ? 359  ASN B CB    1 
ATOM   13540 C  CG    . ASN B  2  359  ? 238.807 196.205 201.043 1.00 98.16  ? 359  ASN B CG    1 
ATOM   13541 O  OD1   . ASN B  2  359  ? 239.389 195.351 200.372 1.00 98.16  ? 359  ASN B OD1   1 
ATOM   13542 N  ND2   . ASN B  2  359  ? 239.271 196.635 202.209 1.00 98.16  ? 359  ASN B ND2   1 
ATOM   13543 N  N     . LYS B  2  360  ? 236.117 198.453 197.653 1.00 96.10  ? 360  LYS B N     1 
ATOM   13544 C  CA    . LYS B  2  360  ? 234.906 199.092 197.166 1.00 96.10  ? 360  LYS B CA    1 
ATOM   13545 C  C     . LYS B  2  360  ? 234.458 198.460 195.855 1.00 96.10  ? 360  LYS B C     1 
ATOM   13546 O  O     . LYS B  2  360  ? 235.273 197.976 195.066 1.00 96.10  ? 360  LYS B O     1 
ATOM   13547 C  CB    . LYS B  2  360  ? 235.116 200.595 196.972 1.00 96.10  ? 360  LYS B CB    1 
ATOM   13548 C  CG    . LYS B  2  360  ? 235.224 201.388 198.264 1.00 96.10  ? 360  LYS B CG    1 
ATOM   13549 C  CD    . LYS B  2  360  ? 233.922 201.357 199.046 1.00 96.10  ? 360  LYS B CD    1 
ATOM   13550 C  CE    . LYS B  2  360  ? 233.990 202.261 200.268 1.00 96.10  ? 360  LYS B CE    1 
ATOM   13551 N  NZ    . LYS B  2  360  ? 234.245 203.681 199.897 1.00 96.10  ? 360  LYS B NZ    1 
ATOM   13552 N  N     . ARG B  2  361  ? 233.147 198.475 195.632 1.00 90.66  ? 361  ARG B N     1 
ATOM   13553 C  CA    . ARG B  2  361  ? 232.543 197.953 194.419 1.00 90.66  ? 361  ARG B CA    1 
ATOM   13554 C  C     . ARG B  2  361  ? 231.572 198.984 193.862 1.00 90.66  ? 361  ARG B C     1 
ATOM   13555 O  O     . ARG B  2  361  ? 230.869 199.673 194.610 1.00 90.66  ? 361  ARG B O     1 
ATOM   13556 C  CB    . ARG B  2  361  ? 231.815 196.626 194.676 1.00 90.66  ? 361  ARG B CB    1 
ATOM   13557 C  CG    . ARG B  2  361  ? 232.733 195.490 195.107 1.00 90.66  ? 361  ARG B CG    1 
ATOM   13558 C  CD    . ARG B  2  361  ? 233.790 195.209 194.051 1.00 90.66  ? 361  ARG B CD    1 
ATOM   13559 N  NE    . ARG B  2  361  ? 234.707 194.148 194.458 1.00 90.66  ? 361  ARG B NE    1 
ATOM   13560 C  CZ    . ARG B  2  361  ? 235.840 194.354 195.121 1.00 90.66  ? 361  ARG B CZ    1 
ATOM   13561 N  NH1   . ARG B  2  361  ? 236.198 195.585 195.458 1.00 90.66  ? 361  ARG B NH1   1 
ATOM   13562 N  NH2   . ARG B  2  361  ? 236.613 193.329 195.451 1.00 90.66  ? 361  ARG B NH2   1 
ATOM   13563 N  N     . LEU B  2  362  ? 231.544 199.081 192.535 1.00 86.15  ? 362  LEU B N     1 
ATOM   13564 C  CA    . LEU B  2  362  ? 230.715 200.047 191.828 1.00 86.15  ? 362  LEU B CA    1 
ATOM   13565 C  C     . LEU B  2  362  ? 229.628 199.308 191.063 1.00 86.15  ? 362  LEU B C     1 
ATOM   13566 O  O     . LEU B  2  362  ? 229.924 198.489 190.187 1.00 86.15  ? 362  LEU B O     1 
ATOM   13567 C  CB    . LEU B  2  362  ? 231.557 200.899 190.878 1.00 86.15  ? 362  LEU B CB    1 
ATOM   13568 C  CG    . LEU B  2  362  ? 232.622 201.783 191.530 1.00 86.15  ? 362  LEU B CG    1 
ATOM   13569 C  CD1   . LEU B  2  362  ? 233.333 202.616 190.481 1.00 86.15  ? 362  LEU B CD1   1 
ATOM   13570 C  CD2   . LEU B  2  362  ? 232.002 202.673 192.595 1.00 86.15  ? 362  LEU B CD2   1 
ATOM   13571 N  N     . GLU B  2  363  ? 228.377 199.603 191.395 1.00 95.36  ? 363  GLU B N     1 
ATOM   13572 C  CA    . GLU B  2  363  ? 227.220 199.068 190.692 1.00 95.36  ? 363  GLU B CA    1 
ATOM   13573 C  C     . GLU B  2  363  ? 226.756 200.094 189.666 1.00 95.36  ? 363  GLU B C     1 
ATOM   13574 O  O     . GLU B  2  363  ? 226.439 201.237 190.020 1.00 95.36  ? 363  GLU B O     1 
ATOM   13575 C  CB    . GLU B  2  363  ? 226.093 198.730 191.668 1.00 95.36  ? 363  GLU B CB    1 
ATOM   13576 C  CG    . GLU B  2  363  ? 226.433 197.626 192.653 1.00 95.36  ? 363  GLU B CG    1 
ATOM   13577 C  CD    . GLU B  2  363  ? 225.284 197.304 193.586 1.00 95.36  ? 363  GLU B CD    1 
ATOM   13578 O  OE1   . GLU B  2  363  ? 224.297 198.068 193.602 1.00 95.36  ? 363  GLU B OE1   1 
ATOM   13579 O  OE2   . GLU B  2  363  ? 225.366 196.285 194.302 1.00 95.36  ? 363  GLU B OE2   1 
ATOM   13580 N  N     . LEU B  2  364  ? 226.730 199.686 188.401 1.00 90.97  ? 364  LEU B N     1 
ATOM   13581 C  CA    . LEU B  2  364  ? 226.265 200.532 187.315 1.00 90.97  ? 364  LEU B CA    1 
ATOM   13582 C  C     . LEU B  2  364  ? 224.748 200.399 187.185 1.00 90.97  ? 364  LEU B C     1 
ATOM   13583 O  O     . LEU B  2  364  ? 224.076 199.815 188.040 1.00 90.97  ? 364  LEU B O     1 
ATOM   13584 C  CB    . LEU B  2  364  ? 226.981 200.163 186.016 1.00 90.97  ? 364  LEU B CB    1 
ATOM   13585 C  CG    . LEU B  2  364  ? 228.497 200.367 185.988 1.00 90.97  ? 364  LEU B CG    1 
ATOM   13586 C  CD1   . LEU B  2  364  ? 229.092 199.775 184.723 1.00 90.97  ? 364  LEU B CD1   1 
ATOM   13587 C  CD2   . LEU B  2  364  ? 228.835 201.842 186.097 1.00 90.97  ? 364  LEU B CD2   1 
ATOM   13588 N  N     . ALA B  2  365  ? 224.188 200.947 186.105 1.00 90.91  ? 365  ALA B N     1 
ATOM   13589 C  CA    . ALA B  2  365  ? 222.756 200.804 185.869 1.00 90.91  ? 365  ALA B CA    1 
ATOM   13590 C  C     . ALA B  2  365  ? 222.389 199.372 185.506 1.00 90.91  ? 365  ALA B C     1 
ATOM   13591 O  O     . ALA B  2  365  ? 221.242 198.959 185.708 1.00 90.91  ? 365  ALA B O     1 
ATOM   13592 C  CB    . ALA B  2  365  ? 222.304 201.764 184.769 1.00 90.91  ? 365  ALA B CB    1 
ATOM   13593 N  N     . GLY B  2  366  ? 223.344 198.601 184.983 1.00 89.72  ? 366  GLY B N     1 
ATOM   13594 C  CA    . GLY B  2  366  ? 223.036 197.249 184.541 1.00 89.72  ? 366  GLY B CA    1 
ATOM   13595 C  C     . GLY B  2  366  ? 222.626 196.334 185.679 1.00 89.72  ? 366  GLY B C     1 
ATOM   13596 O  O     . GLY B  2  366  ? 221.607 195.645 185.599 1.00 89.72  ? 366  GLY B O     1 
ATOM   13597 N  N     . GLN B  2  367  ? 223.414 196.317 186.757 1.00 92.99  ? 367  GLN B N     1 
ATOM   13598 C  CA    . GLN B  2  367  ? 223.103 195.437 187.882 1.00 92.99  ? 367  GLN B CA    1 
ATOM   13599 C  C     . GLN B  2  367  ? 221.811 195.859 188.574 1.00 92.99  ? 367  GLN B C     1 
ATOM   13600 O  O     . GLN B  2  367  ? 221.004 195.009 188.972 1.00 92.99  ? 367  GLN B O     1 
ATOM   13601 C  CB    . GLN B  2  367  ? 224.263 195.421 188.879 1.00 92.99  ? 367  GLN B CB    1 
ATOM   13602 C  CG    . GLN B  2  367  ? 225.561 194.833 188.338 1.00 92.99  ? 367  GLN B CG    1 
ATOM   13603 C  CD    . GLN B  2  367  ? 226.349 195.814 187.491 1.00 92.99  ? 367  GLN B CD    1 
ATOM   13604 O  OE1   . GLN B  2  367  ? 226.081 197.016 187.502 1.00 92.99  ? 367  GLN B OE1   1 
ATOM   13605 N  NE2   . GLN B  2  367  ? 227.326 195.305 186.749 1.00 92.99  ? 367  GLN B NE2   1 
ATOM   13606 N  N     . LEU B  2  368  ? 221.604 197.168 188.731 1.00 91.75  ? 368  LEU B N     1 
ATOM   13607 C  CA    . LEU B  2  368  ? 220.373 197.659 189.345 1.00 91.75  ? 368  LEU B CA    1 
ATOM   13608 C  C     . LEU B  2  368  ? 219.158 197.275 188.512 1.00 91.75  ? 368  LEU B C     1 
ATOM   13609 O  O     . LEU B  2  368  ? 218.152 196.792 189.044 1.00 91.75  ? 368  LEU B O     1 
ATOM   13610 C  CB    . LEU B  2  368  ? 220.451 199.174 189.530 1.00 91.75  ? 368  LEU B CB    1 
ATOM   13611 C  CG    . LEU B  2  368  ? 221.617 199.691 190.375 1.00 91.75  ? 368  LEU B CG    1 
ATOM   13612 C  CD1   . LEU B  2  368  ? 221.599 201.210 190.439 1.00 91.75  ? 368  LEU B CD1   1 
ATOM   13613 C  CD2   . LEU B  2  368  ? 221.578 199.093 191.772 1.00 91.75  ? 368  LEU B CD2   1 
ATOM   13614 N  N     . LEU B  2  369  ? 219.236 197.481 187.193 1.00 88.73  ? 369  LEU B N     1 
ATOM   13615 C  CA    . LEU B  2  369  ? 218.131 197.099 186.322 1.00 88.73  ? 369  LEU B CA    1 
ATOM   13616 C  C     . LEU B  2  369  ? 217.916 195.594 186.318 1.00 88.73  ? 369  LEU B C     1 
ATOM   13617 O  O     . LEU B  2  369  ? 216.777 195.134 186.211 1.00 88.73  ? 369  LEU B O     1 
ATOM   13618 C  CB    . LEU B  2  369  ? 218.379 197.604 184.899 1.00 88.73  ? 369  LEU B CB    1 
ATOM   13619 C  CG    . LEU B  2  369  ? 218.198 199.106 184.666 1.00 88.73  ? 369  LEU B CG    1 
ATOM   13620 C  CD1   . LEU B  2  369  ? 218.467 199.463 183.212 1.00 88.73  ? 369  LEU B CD1   1 
ATOM   13621 C  CD2   . LEU B  2  369  ? 216.803 199.549 185.081 1.00 88.73  ? 369  LEU B CD2   1 
ATOM   13622 N  N     . SER B  2  370  ? 218.990 194.810 186.447 1.00 92.94  ? 370  SER B N     1 
ATOM   13623 C  CA    . SER B  2  370  ? 218.843 193.360 186.511 1.00 92.94  ? 370  SER B CA    1 
ATOM   13624 C  C     . SER B  2  370  ? 218.093 192.941 187.768 1.00 92.94  ? 370  SER B C     1 
ATOM   13625 O  O     . SER B  2  370  ? 217.169 192.122 187.712 1.00 92.94  ? 370  SER B O     1 
ATOM   13626 C  CB    . SER B  2  370  ? 220.216 192.692 186.455 1.00 92.94  ? 370  SER B CB    1 
ATOM   13627 O  OG    . SER B  2  370  ? 220.977 192.988 187.613 1.00 92.94  ? 370  SER B OG    1 
ATOM   13628 N  N     . LEU B  2  371  ? 218.484 193.496 188.919 1.00 98.33  ? 371  LEU B N     1 
ATOM   13629 C  CA    . LEU B  2  371  ? 217.776 193.191 190.160 1.00 98.33  ? 371  LEU B CA    1 
ATOM   13630 C  C     . LEU B  2  371  ? 216.317 193.623 190.084 1.00 98.33  ? 371  LEU B C     1 
ATOM   13631 O  O     . LEU B  2  371  ? 215.417 192.888 190.514 1.00 98.33  ? 371  LEU B O     1 
ATOM   13632 C  CB    . LEU B  2  371  ? 218.474 193.862 191.342 1.00 98.33  ? 371  LEU B CB    1 
ATOM   13633 C  CG    . LEU B  2  371  ? 219.903 193.409 191.648 1.00 98.33  ? 371  LEU B CG    1 
ATOM   13634 C  CD1   . LEU B  2  371  ? 220.462 194.165 192.843 1.00 98.33  ? 371  LEU B CD1   1 
ATOM   13635 C  CD2   . LEU B  2  371  ? 219.950 191.907 191.891 1.00 98.33  ? 371  LEU B CD2   1 
ATOM   13636 N  N     . LEU B  2  372  ? 216.064 194.812 189.531 1.00 96.60  ? 372  LEU B N     1 
ATOM   13637 C  CA    . LEU B  2  372  ? 214.695 195.306 189.424 1.00 96.60  ? 372  LEU B CA    1 
ATOM   13638 C  C     . LEU B  2  372  ? 213.855 194.424 188.510 1.00 96.60  ? 372  LEU B C     1 
ATOM   13639 O  O     . LEU B  2  372  ? 212.699 194.113 188.824 1.00 96.60  ? 372  LEU B O     1 
ATOM   13640 C  CB    . LEU B  2  372  ? 214.702 196.749 188.922 1.00 96.60  ? 372  LEU B CB    1 
ATOM   13641 C  CG    . LEU B  2  372  ? 213.345 197.425 188.730 1.00 96.60  ? 372  LEU B CG    1 
ATOM   13642 C  CD1   . LEU B  2  372  ? 212.591 197.512 190.048 1.00 96.60  ? 372  LEU B CD1   1 
ATOM   13643 C  CD2   . LEU B  2  372  ? 213.535 198.803 188.122 1.00 96.60  ? 372  LEU B CD2   1 
ATOM   13644 N  N     . PHE B  2  373  ? 214.418 194.011 187.371 1.00 95.60  ? 373  PHE B N     1 
ATOM   13645 C  CA    . PHE B  2  373  ? 213.686 193.152 186.449 1.00 95.60  ? 373  PHE B CA    1 
ATOM   13646 C  C     . PHE B  2  373  ? 213.435 191.780 187.059 1.00 95.60  ? 373  PHE B C     1 
ATOM   13647 O  O     . PHE B  2  373  ? 212.367 191.196 186.855 1.00 95.60  ? 373  PHE B O     1 
ATOM   13648 C  CB    . PHE B  2  373  ? 214.455 193.025 185.133 1.00 95.60  ? 373  PHE B CB    1 
ATOM   13649 C  CG    . PHE B  2  373  ? 213.713 192.271 184.065 1.00 95.60  ? 373  PHE B CG    1 
ATOM   13650 C  CD1   . PHE B  2  373  ? 212.771 192.911 183.277 1.00 95.60  ? 373  PHE B CD1   1 
ATOM   13651 C  CD2   . PHE B  2  373  ? 213.963 190.927 183.846 1.00 95.60  ? 373  PHE B CD2   1 
ATOM   13652 C  CE1   . PHE B  2  373  ? 212.088 192.221 182.294 1.00 95.60  ? 373  PHE B CE1   1 
ATOM   13653 C  CE2   . PHE B  2  373  ? 213.283 190.232 182.865 1.00 95.60  ? 373  PHE B CE2   1 
ATOM   13654 C  CZ    . PHE B  2  373  ? 212.344 190.880 182.087 1.00 95.60  ? 373  PHE B CZ    1 
ATOM   13655 N  N     . GLU B  2  374  ? 214.399 191.255 187.818 1.00 107.25 ? 374  GLU B N     1 
ATOM   13656 C  CA    . GLU B  2  374  ? 214.190 189.981 188.498 1.00 107.25 ? 374  GLU B CA    1 
ATOM   13657 C  C     . GLU B  2  374  ? 213.053 190.085 189.506 1.00 107.25 ? 374  GLU B C     1 
ATOM   13658 O  O     . GLU B  2  374  ? 212.182 189.208 189.570 1.00 107.25 ? 374  GLU B O     1 
ATOM   13659 C  CB    . GLU B  2  374  ? 215.481 189.535 189.182 1.00 107.25 ? 374  GLU B CB    1 
ATOM   13660 C  CG    . GLU B  2  374  ? 215.366 188.211 189.922 1.00 107.25 ? 374  GLU B CG    1 
ATOM   13661 C  CD    . GLU B  2  374  ? 216.658 187.814 190.609 1.00 107.25 ? 374  GLU B CD    1 
ATOM   13662 O  OE1   . GLU B  2  374  ? 217.632 188.595 190.543 1.00 107.25 ? 374  GLU B OE1   1 
ATOM   13663 O  OE2   . GLU B  2  374  ? 216.699 186.723 191.216 1.00 107.25 ? 374  GLU B OE2   1 
ATOM   13664 N  N     . ASP B  2  375  ? 213.043 191.159 190.300 1.00 111.60 ? 375  ASP B N     1 
ATOM   13665 C  CA    . ASP B  2  375  ? 211.977 191.347 191.278 1.00 111.60 ? 375  ASP B CA    1 
ATOM   13666 C  C     . ASP B  2  375  ? 210.621 191.485 190.596 1.00 111.60 ? 375  ASP B C     1 
ATOM   13667 O  O     . ASP B  2  375  ? 209.629 190.876 191.019 1.00 111.60 ? 375  ASP B O     1 
ATOM   13668 C  CB    . ASP B  2  375  ? 212.273 192.571 192.147 1.00 111.60 ? 375  ASP B CB    1 
ATOM   13669 C  CG    . ASP B  2  375  ? 211.316 192.705 193.317 1.00 111.60 ? 375  ASP B CG    1 
ATOM   13670 O  OD1   . ASP B  2  375  ? 210.574 191.741 193.597 1.00 111.60 ? 375  ASP B OD1   1 
ATOM   13671 O  OD2   . ASP B  2  375  ? 211.304 193.778 193.956 1.00 111.60 ? 375  ASP B OD2   1 
ATOM   13672 N  N     . LEU B  2  376  ? 210.559 192.283 189.525 1.00 99.98  ? 376  LEU B N     1 
ATOM   13673 C  CA    . LEU B  2  376  ? 209.296 192.479 188.818 1.00 99.98  ? 376  LEU B CA    1 
ATOM   13674 C  C     . LEU B  2  376  ? 208.811 191.186 188.177 1.00 99.98  ? 376  LEU B C     1 
ATOM   13675 O  O     . LEU B  2  376  ? 207.610 190.895 188.193 1.00 99.98  ? 376  LEU B O     1 
ATOM   13676 C  CB    . LEU B  2  376  ? 209.451 193.577 187.765 1.00 99.98  ? 376  LEU B CB    1 
ATOM   13677 C  CG    . LEU B  2  376  ? 209.615 195.006 188.286 1.00 99.98  ? 376  LEU B CG    1 
ATOM   13678 C  CD1   . LEU B  2  376  ? 209.735 195.990 187.131 1.00 99.98  ? 376  LEU B CD1   1 
ATOM   13679 C  CD2   . LEU B  2  376  ? 208.454 195.382 189.194 1.00 99.98  ? 376  LEU B CD2   1 
ATOM   13680 N  N     . PHE B  2  377  ? 209.725 190.387 187.621 1.00 98.29  ? 377  PHE B N     1 
ATOM   13681 C  CA    . PHE B  2  377  ? 209.326 189.129 187.001 1.00 98.29  ? 377  PHE B CA    1 
ATOM   13682 C  C     . PHE B  2  377  ? 208.852 188.128 188.047 1.00 98.29  ? 377  PHE B C     1 
ATOM   13683 O  O     . PHE B  2  377  ? 207.894 187.384 187.810 1.00 98.29  ? 377  PHE B O     1 
ATOM   13684 C  CB    . PHE B  2  377  ? 210.483 188.555 186.186 1.00 98.29  ? 377  PHE B CB    1 
ATOM   13685 C  CG    . PHE B  2  377  ? 210.057 187.560 185.145 1.00 98.29  ? 377  PHE B CG    1 
ATOM   13686 C  CD1   . PHE B  2  377  ? 209.663 187.980 183.885 1.00 98.29  ? 377  PHE B CD1   1 
ATOM   13687 C  CD2   . PHE B  2  377  ? 210.056 186.201 185.424 1.00 98.29  ? 377  PHE B CD2   1 
ATOM   13688 C  CE1   . PHE B  2  377  ? 209.271 187.066 182.924 1.00 98.29  ? 377  PHE B CE1   1 
ATOM   13689 C  CE2   . PHE B  2  377  ? 209.668 185.283 184.466 1.00 98.29  ? 377  PHE B CE2   1 
ATOM   13690 C  CZ    . PHE B  2  377  ? 209.274 185.717 183.214 1.00 98.29  ? 377  PHE B CZ    1 
ATOM   13691 N  N     . LYS B  2  378  ? 209.501 188.100 189.213 1.00 102.95 ? 378  LYS B N     1 
ATOM   13692 C  CA    . LYS B  2  378  ? 209.033 187.227 190.286 1.00 102.95 ? 378  LYS B CA    1 
ATOM   13693 C  C     . LYS B  2  378  ? 207.654 187.648 190.772 1.00 102.95 ? 378  LYS B C     1 
ATOM   13694 O  O     . LYS B  2  378  ? 206.790 186.798 191.027 1.00 102.95 ? 378  LYS B O     1 
ATOM   13695 C  CB    . LYS B  2  378  ? 210.037 187.224 191.440 1.00 102.95 ? 378  LYS B CB    1 
ATOM   13696 C  CG    . LYS B  2  378  ? 211.331 186.490 191.127 1.00 102.95 ? 378  LYS B CG    1 
ATOM   13697 C  CD    . LYS B  2  378  ? 212.272 186.494 192.319 1.00 102.95 ? 378  LYS B CD    1 
ATOM   13698 C  CE    . LYS B  2  378  ? 213.523 185.680 192.033 1.00 102.95 ? 378  LYS B CE    1 
ATOM   13699 N  NZ    . LYS B  2  378  ? 213.199 184.254 191.743 1.00 102.95 ? 378  LYS B NZ    1 
ATOM   13700 N  N     . LYS B  2  379  ? 207.421 188.958 190.900 1.00 104.24 ? 379  LYS B N     1 
ATOM   13701 C  CA    . LYS B  2  379  ? 206.099 189.436 191.296 1.00 104.24 ? 379  LYS B CA    1 
ATOM   13702 C  C     . LYS B  2  379  ? 205.048 189.081 190.250 1.00 104.24 ? 379  LYS B C     1 
ATOM   13703 O  O     . LYS B  2  379  ? 203.926 188.686 190.597 1.00 104.24 ? 379  LYS B O     1 
ATOM   13704 C  CB    . LYS B  2  379  ? 206.134 190.947 191.530 1.00 104.24 ? 379  LYS B CB    1 
ATOM   13705 C  CG    . LYS B  2  379  ? 206.933 191.370 192.751 1.00 104.24 ? 379  LYS B CG    1 
ATOM   13706 C  CD    . LYS B  2  379  ? 206.898 192.877 192.937 1.00 104.24 ? 379  LYS B CD    1 
ATOM   13707 C  CE    . LYS B  2  379  ? 207.669 193.298 194.178 1.00 104.24 ? 379  LYS B CE    1 
ATOM   13708 N  NZ    . LYS B  2  379  ? 207.107 192.681 195.411 1.00 104.24 ? 379  LYS B NZ    1 
ATOM   13709 N  N     . PHE B  2  380  ? 205.391 189.213 188.967 1.00 99.95  ? 380  PHE B N     1 
ATOM   13710 C  CA    . PHE B  2  380  ? 204.457 188.855 187.905 1.00 99.95  ? 380  PHE B CA    1 
ATOM   13711 C  C     . PHE B  2  380  ? 204.133 187.367 187.935 1.00 99.95  ? 380  PHE B C     1 
ATOM   13712 O  O     . PHE B  2  380  ? 202.972 186.973 187.770 1.00 99.95  ? 380  PHE B O     1 
ATOM   13713 C  CB    . PHE B  2  380  ? 205.035 189.256 186.546 1.00 99.95  ? 380  PHE B CB    1 
ATOM   13714 C  CG    . PHE B  2  380  ? 204.137 188.935 185.385 1.00 99.95  ? 380  PHE B CG    1 
ATOM   13715 C  CD1   . PHE B  2  380  ? 203.083 189.772 185.057 1.00 99.95  ? 380  PHE B CD1   1 
ATOM   13716 C  CD2   . PHE B  2  380  ? 204.355 187.807 184.613 1.00 99.95  ? 380  PHE B CD2   1 
ATOM   13717 C  CE1   . PHE B  2  380  ? 202.257 189.483 183.987 1.00 99.95  ? 380  PHE B CE1   1 
ATOM   13718 C  CE2   . PHE B  2  380  ? 203.532 187.512 183.542 1.00 99.95  ? 380  PHE B CE2   1 
ATOM   13719 C  CZ    . PHE B  2  380  ? 202.483 188.351 183.228 1.00 99.95  ? 380  PHE B CZ    1 
ATOM   13720 N  N     . ASN B  2  381  ? 205.145 186.522 188.146 1.00 101.26 ? 381  ASN B N     1 
ATOM   13721 C  CA    . ASN B  2  381  ? 204.910 185.084 188.213 1.00 101.26 ? 381  ASN B CA    1 
ATOM   13722 C  C     . ASN B  2  381  ? 204.054 184.719 189.420 1.00 101.26 ? 381  ASN B C     1 
ATOM   13723 O  O     . ASN B  2  381  ? 203.176 183.851 189.325 1.00 101.26 ? 381  ASN B O     1 
ATOM   13724 C  CB    . ASN B  2  381  ? 206.241 184.334 188.249 1.00 101.26 ? 381  ASN B CB    1 
ATOM   13725 C  CG    . ASN B  2  381  ? 207.031 184.489 186.965 1.00 101.26 ? 381  ASN B CG    1 
ATOM   13726 O  OD1   . ASN B  2  381  ? 206.763 185.381 186.160 1.00 101.26 ? 381  ASN B OD1   1 
ATOM   13727 N  ND2   . ASN B  2  381  ? 208.012 183.617 186.766 1.00 101.26 ? 381  ASN B ND2   1 
ATOM   13728 N  N     . SER B  2  382  ? 204.289 185.372 190.561 1.00 105.16 ? 382  SER B N     1 
ATOM   13729 C  CA    . SER B  2  382  ? 203.469 185.110 191.740 1.00 105.16 ? 382  SER B CA    1 
ATOM   13730 C  C     . SER B  2  382  ? 202.024 185.540 191.512 1.00 105.16 ? 382  SER B C     1 
ATOM   13731 O  O     . SER B  2  382  ? 201.088 184.829 191.899 1.00 105.16 ? 382  SER B O     1 
ATOM   13732 C  CB    . SER B  2  382  ? 204.058 185.824 192.957 1.00 105.16 ? 382  SER B CB    1 
ATOM   13733 O  OG    . SER B  2  382  ? 203.279 185.583 194.117 1.00 105.16 ? 382  SER B OG    1 
ATOM   13734 N  N     . GLU B  2  383  ? 201.823 186.698 190.878 1.00 111.68 ? 383  GLU B N     1 
ATOM   13735 C  CA    . GLU B  2  383  ? 200.471 187.147 190.569 1.00 111.68 ? 383  GLU B CA    1 
ATOM   13736 C  C     . GLU B  2  383  ? 199.777 186.190 189.609 1.00 111.68 ? 383  GLU B C     1 
ATOM   13737 O  O     . GLU B  2  383  ? 198.588 185.889 189.769 1.00 111.68 ? 383  GLU B O     1 
ATOM   13738 C  CB    . GLU B  2  383  ? 200.512 188.560 189.981 1.00 111.68 ? 383  GLU B CB    1 
ATOM   13739 C  CG    . GLU B  2  383  ? 199.145 189.141 189.651 1.00 111.68 ? 383  GLU B CG    1 
ATOM   13740 C  CD    . GLU B  2  383  ? 198.347 189.507 190.889 1.00 111.68 ? 383  GLU B CD    1 
ATOM   13741 O  OE1   . GLU B  2  383  ? 198.952 189.627 191.977 1.00 111.68 ? 383  GLU B OE1   1 
ATOM   13742 O  OE2   . GLU B  2  383  ? 197.116 189.673 190.773 1.00 111.68 ? 383  GLU B OE2   1 
ATOM   13743 N  N     . MET B  2  384  ? 200.508 185.690 188.609 1.00 114.35 ? 384  MET B N     1 
ATOM   13744 C  CA    . MET B  2  384  ? 199.924 184.740 187.668 1.00 114.35 ? 384  MET B CA    1 
ATOM   13745 C  C     . MET B  2  384  ? 199.555 183.435 188.363 1.00 114.35 ? 384  MET B C     1 
ATOM   13746 O  O     . MET B  2  384  ? 198.497 182.856 188.092 1.00 114.35 ? 384  MET B O     1 
ATOM   13747 C  CB    . MET B  2  384  ? 200.892 184.481 186.515 1.00 114.35 ? 384  MET B CB    1 
ATOM   13748 C  CG    . MET B  2  384  ? 200.277 183.734 185.345 1.00 114.35 ? 384  MET B CG    1 
ATOM   13749 S  SD    . MET B  2  384  ? 198.873 184.620 184.641 1.00 114.35 ? 384  MET B SD    1 
ATOM   13750 C  CE    . MET B  2  384  ? 199.615 186.217 184.311 1.00 114.35 ? 384  MET B CE    1 
ATOM   13751 N  N     . LYS B  2  385  ? 200.417 182.959 189.267 1.00 114.74 ? 385  LYS B N     1 
ATOM   13752 C  CA    . LYS B  2  385  ? 200.113 181.737 190.004 1.00 114.74 ? 385  LYS B CA    1 
ATOM   13753 C  C     . LYS B  2  385  ? 198.895 181.926 190.902 1.00 114.74 ? 385  LYS B C     1 
ATOM   13754 O  O     . LYS B  2  385  ? 198.059 181.021 191.027 1.00 114.74 ? 385  LYS B O     1 
ATOM   13755 C  CB    . LYS B  2  385  ? 201.329 181.305 190.824 1.00 114.74 ? 385  LYS B CB    1 
ATOM   13756 C  CG    . LYS B  2  385  ? 201.142 180.011 191.599 1.00 114.74 ? 385  LYS B CG    1 
ATOM   13757 C  CD    . LYS B  2  385  ? 200.992 180.274 193.089 1.00 114.74 ? 385  LYS B CD    1 
ATOM   13758 C  CE    . LYS B  2  385  ? 202.221 180.968 193.652 1.00 114.74 ? 385  LYS B CE    1 
ATOM   13759 N  NZ    . LYS B  2  385  ? 202.091 181.234 195.110 1.00 114.74 ? 385  LYS B NZ    1 
ATOM   13760 N  N     . LYS B  2  386  ? 198.769 183.101 191.524 1.00 114.51 ? 386  LYS B N     1 
ATOM   13761 C  CA    . LYS B  2  386  ? 197.598 183.374 192.350 1.00 114.51 ? 386  LYS B CA    1 
ATOM   13762 C  C     . LYS B  2  386  ? 196.328 183.411 191.507 1.00 114.51 ? 386  LYS B C     1 
ATOM   13763 O  O     . LYS B  2  386  ? 195.296 182.848 191.897 1.00 114.51 ? 386  LYS B O     1 
ATOM   13764 C  CB    . LYS B  2  386  ? 197.784 184.690 193.107 1.00 114.51 ? 386  LYS B CB    1 
ATOM   13765 C  CG    . LYS B  2  386  ? 196.620 185.073 194.010 1.00 114.51 ? 386  LYS B CG    1 
ATOM   13766 C  CD    . LYS B  2  386  ? 195.714 186.111 193.360 1.00 114.51 ? 386  LYS B CD    1 
ATOM   13767 C  CE    . LYS B  2  386  ? 196.478 187.379 193.018 1.00 114.51 ? 386  LYS B CE    1 
ATOM   13768 N  NZ    . LYS B  2  386  ? 195.597 188.402 192.391 1.00 114.51 ? 386  LYS B NZ    1 
ATOM   13769 N  N     . ILE B  2  387  ? 196.385 184.072 190.347 1.00 118.90 ? 387  ILE B N     1 
ATOM   13770 C  CA    . ILE B  2  387  ? 195.226 184.125 189.460 1.00 118.90 ? 387  ILE B CA    1 
ATOM   13771 C  C     . ILE B  2  387  ? 194.839 182.723 189.010 1.00 118.90 ? 387  ILE B C     1 
ATOM   13772 O  O     . ILE B  2  387  ? 193.650 182.380 188.954 1.00 118.90 ? 387  ILE B O     1 
ATOM   13773 C  CB    . ILE B  2  387  ? 195.515 185.049 188.261 1.00 118.90 ? 387  ILE B CB    1 
ATOM   13774 C  CG1   . ILE B  2  387  ? 195.616 186.505 188.722 1.00 118.90 ? 387  ILE B CG1   1 
ATOM   13775 C  CG2   . ILE B  2  387  ? 194.441 184.900 187.194 1.00 118.90 ? 387  ILE B CG2   1 
ATOM   13776 C  CD1   . ILE B  2  387  ? 194.353 187.030 189.371 1.00 118.90 ? 387  ILE B CD1   1 
ATOM   13777 N  N     . ALA B  2  388  ? 195.831 181.890 188.690 1.00 120.03 ? 388  ALA B N     1 
ATOM   13778 C  CA    . ALA B  2  388  ? 195.546 180.515 188.297 1.00 120.03 ? 388  ALA B CA    1 
ATOM   13779 C  C     . ALA B  2  388  ? 194.865 179.754 189.427 1.00 120.03 ? 388  ALA B C     1 
ATOM   13780 O  O     . ALA B  2  388  ? 193.825 179.115 189.224 1.00 120.03 ? 388  ALA B O     1 
ATOM   13781 C  CB    . ALA B  2  388  ? 196.835 179.812 187.872 1.00 120.03 ? 388  ALA B CB    1 
ATOM   13782 N  N     . ASP B  2  389  ? 195.434 179.826 190.634 1.00 125.62 ? 389  ASP B N     1 
ATOM   13783 C  CA    . ASP B  2  389  ? 194.853 179.126 191.776 1.00 125.62 ? 389  ASP B CA    1 
ATOM   13784 C  C     . ASP B  2  389  ? 193.431 179.599 192.058 1.00 125.62 ? 389  ASP B C     1 
ATOM   13785 O  O     . ASP B  2  389  ? 192.595 178.821 192.529 1.00 125.62 ? 389  ASP B O     1 
ATOM   13786 C  CB    . ASP B  2  389  ? 195.735 179.313 193.011 1.00 125.62 ? 389  ASP B CB    1 
ATOM   13787 C  CG    . ASP B  2  389  ? 196.938 178.396 193.010 1.00 125.62 ? 389  ASP B CG    1 
ATOM   13788 O  OD1   . ASP B  2  389  ? 196.779 177.210 192.654 1.00 125.62 ? 389  ASP B OD1   1 
ATOM   13789 O  OD2   . ASP B  2  389  ? 198.043 178.858 193.365 1.00 125.62 ? 389  ASP B OD2   1 
ATOM   13790 N  N     . GLN B  2  390  ? 193.140 180.871 191.778 1.00 121.85 ? 390  GLN B N     1 
ATOM   13791 C  CA    . GLN B  2  390  ? 191.805 181.384 192.071 1.00 121.85 ? 390  GLN B CA    1 
ATOM   13792 C  C     . GLN B  2  390  ? 190.804 181.064 190.966 1.00 121.85 ? 390  GLN B C     1 
ATOM   13793 O  O     . GLN B  2  390  ? 189.604 180.944 191.243 1.00 121.85 ? 390  GLN B O     1 
ATOM   13794 C  CB    . GLN B  2  390  ? 191.863 182.892 192.311 1.00 121.85 ? 390  GLN B CB    1 
ATOM   13795 C  CG    . GLN B  2  390  ? 192.552 183.283 193.608 1.00 121.85 ? 390  GLN B CG    1 
ATOM   13796 C  CD    . GLN B  2  390  ? 192.451 184.766 193.890 1.00 121.85 ? 390  GLN B CD    1 
ATOM   13797 O  OE1   . GLN B  2  390  ? 191.948 185.531 193.068 1.00 121.85 ? 390  GLN B OE1   1 
ATOM   13798 N  NE2   . GLN B  2  390  ? 192.926 185.182 195.059 1.00 121.85 ? 390  GLN B NE2   1 
ATOM   13799 N  N     . VAL B  2  391  ? 191.255 180.924 189.724 1.00 125.04 ? 391  VAL B N     1 
ATOM   13800 C  CA    . VAL B  2  391  ? 190.357 180.804 188.580 1.00 125.04 ? 391  VAL B CA    1 
ATOM   13801 C  C     . VAL B  2  391  ? 190.131 179.350 188.174 1.00 125.04 ? 391  VAL B C     1 
ATOM   13802 O  O     . VAL B  2  391  ? 188.996 178.940 187.930 1.00 125.04 ? 391  VAL B O     1 
ATOM   13803 C  CB    . VAL B  2  391  ? 190.887 181.641 187.393 1.00 125.04 ? 391  VAL B CB    1 
ATOM   13804 C  CG1   . VAL B  2  391  ? 190.101 181.332 186.130 1.00 125.04 ? 391  VAL B CG1   1 
ATOM   13805 C  CG2   . VAL B  2  391  ? 190.807 183.125 187.716 1.00 125.04 ? 391  VAL B CG2   1 
ATOM   13806 N  N     . ILE B  2  392  ? 191.199 178.547 188.104 1.00 126.67 ? 392  ILE B N     1 
ATOM   13807 C  CA    . ILE B  2  392  ? 191.091 177.226 187.470 1.00 126.67 ? 392  ILE B CA    1 
ATOM   13808 C  C     . ILE B  2  392  ? 190.158 176.261 188.195 1.00 126.67 ? 392  ILE B C     1 
ATOM   13809 O  O     . ILE B  2  392  ? 189.402 175.552 187.514 1.00 126.67 ? 392  ILE B O     1 
ATOM   13810 C  CB    . ILE B  2  392  ? 192.488 176.641 187.217 1.00 126.67 ? 392  ILE B CB    1 
ATOM   13811 C  CG1   . ILE B  2  392  ? 192.397 175.454 186.257 1.00 126.67 ? 392  ILE B CG1   1 
ATOM   13812 C  CG2   . ILE B  2  392  ? 193.163 176.181 188.498 1.00 126.67 ? 392  ILE B CG2   1 
ATOM   13813 C  CD1   . ILE B  2  392  ? 191.738 175.776 184.936 1.00 126.67 ? 392  ILE B CD1   1 
ATOM   13814 N  N     . PRO B  2  393  ? 190.136 176.162 189.529 1.00 130.02 ? 393  PRO B N     1 
ATOM   13815 C  CA    . PRO B  2  393  ? 189.428 175.032 190.144 1.00 130.02 ? 393  PRO B CA    1 
ATOM   13816 C  C     . PRO B  2  393  ? 187.926 175.212 190.313 1.00 130.02 ? 393  PRO B C     1 
ATOM   13817 O  O     . PRO B  2  393  ? 187.256 174.244 190.695 1.00 130.02 ? 393  PRO B O     1 
ATOM   13818 C  CB    . PRO B  2  393  ? 190.111 174.939 191.512 1.00 130.02 ? 393  PRO B CB    1 
ATOM   13819 C  CG    . PRO B  2  393  ? 190.335 176.352 191.870 1.00 130.02 ? 393  PRO B CG    1 
ATOM   13820 C  CD    . PRO B  2  393  ? 190.633 177.080 190.574 1.00 130.02 ? 393  PRO B CD    1 
ATOM   13821 N  N     . LYS B  2  394  ? 187.373 176.394 190.044 1.00 130.91 ? 394  LYS B N     1 
ATOM   13822 C  CA    . LYS B  2  394  ? 185.962 176.638 190.329 1.00 130.91 ? 394  LYS B CA    1 
ATOM   13823 C  C     . LYS B  2  394  ? 185.201 177.395 189.250 1.00 130.91 ? 394  LYS B C     1 
ATOM   13824 O  O     . LYS B  2  394  ? 184.012 177.661 189.455 1.00 130.91 ? 394  LYS B O     1 
ATOM   13825 C  CB    . LYS B  2  394  ? 185.811 177.410 191.651 1.00 130.91 ? 394  LYS B CB    1 
ATOM   13826 C  CG    . LYS B  2  394  ? 186.377 176.706 192.871 1.00 130.91 ? 394  LYS B CG    1 
ATOM   13827 C  CD    . LYS B  2  394  ? 186.217 177.567 194.116 1.00 130.91 ? 394  LYS B CD    1 
ATOM   13828 C  CE    . LYS B  2  394  ? 186.909 178.909 193.941 1.00 130.91 ? 394  LYS B CE    1 
ATOM   13829 N  NZ    . LYS B  2  394  ? 186.713 179.807 195.113 1.00 130.91 ? 394  LYS B NZ    1 
ATOM   13830 N  N     . GLN B  2  395  ? 185.815 177.759 188.123 1.00 140.47 ? 395  GLN B N     1 
ATOM   13831 C  CA    . GLN B  2  395  ? 185.157 178.687 187.201 1.00 140.47 ? 395  GLN B CA    1 
ATOM   13832 C  C     . GLN B  2  395  ? 184.091 177.996 186.355 1.00 140.47 ? 395  GLN B C     1 
ATOM   13833 O  O     . GLN B  2  395  ? 182.896 178.275 186.494 1.00 140.47 ? 395  GLN B O     1 
ATOM   13834 C  CB    . GLN B  2  395  ? 186.204 179.363 186.309 1.00 140.47 ? 395  GLN B CB    1 
ATOM   13835 C  CG    . GLN B  2  395  ? 185.617 180.199 185.180 1.00 140.47 ? 395  GLN B CG    1 
ATOM   13836 C  CD    . GLN B  2  395  ? 184.738 181.328 185.683 1.00 140.47 ? 395  GLN B CD    1 
ATOM   13837 O  OE1   . GLN B  2  395  ? 183.696 181.625 185.099 1.00 140.47 ? 395  GLN B OE1   1 
ATOM   13838 N  NE2   . GLN B  2  395  ? 185.159 181.970 186.767 1.00 140.47 ? 395  GLN B NE2   1 
ATOM   13839 N  N     . ARG B  2  396  ? 184.505 177.074 185.488 1.00 143.31 ? 396  ARG B N     1 
ATOM   13840 C  CA    . ARG B  2  396  ? 183.617 176.464 184.503 1.00 143.31 ? 396  ARG B CA    1 
ATOM   13841 C  C     . ARG B  2  396  ? 184.430 175.435 183.729 1.00 143.31 ? 396  ARG B C     1 
ATOM   13842 O  O     . ARG B  2  396  ? 185.646 175.315 183.905 1.00 143.31 ? 396  ARG B O     1 
ATOM   13843 C  CB    . ARG B  2  396  ? 183.019 177.514 183.554 1.00 143.31 ? 396  ARG B CB    1 
ATOM   13844 C  CG    . ARG B  2  396  ? 181.774 177.072 182.791 1.00 143.31 ? 396  ARG B CG    1 
ATOM   13845 C  CD    . ARG B  2  396  ? 181.296 178.161 181.842 1.00 143.31 ? 396  ARG B CD    1 
ATOM   13846 N  NE    . ARG B  2  396  ? 180.285 177.674 180.906 1.00 143.31 ? 396  ARG B NE    1 
ATOM   13847 C  CZ    . ARG B  2  396  ? 180.559 177.201 179.694 1.00 143.31 ? 396  ARG B CZ    1 
ATOM   13848 N  NH1   . ARG B  2  396  ? 181.815 177.147 179.271 1.00 143.31 ? 396  ARG B NH1   1 
ATOM   13849 N  NH2   . ARG B  2  396  ? 179.578 176.778 178.907 1.00 143.31 ? 396  ARG B NH2   1 
ATOM   13850 N  N     . ALA B  2  397  ? 183.739 174.690 182.864 1.00 141.99 ? 397  ALA B N     1 
ATOM   13851 C  CA    . ALA B  2  397  ? 184.414 173.821 181.910 1.00 141.99 ? 397  ALA B CA    1 
ATOM   13852 C  C     . ALA B  2  397  ? 185.233 174.601 180.890 1.00 141.99 ? 397  ALA B C     1 
ATOM   13853 O  O     . ALA B  2  397  ? 186.048 173.999 180.182 1.00 141.99 ? 397  ALA B O     1 
ATOM   13854 C  CB    . ALA B  2  397  ? 183.394 172.936 181.190 1.00 141.99 ? 397  ALA B CB    1 
ATOM   13855 N  N     . ALA B  2  398  ? 185.035 175.917 180.795 1.00 137.84 ? 398  ALA B N     1 
ATOM   13856 C  CA    . ALA B  2  398  ? 185.860 176.769 179.948 1.00 137.84 ? 398  ALA B CA    1 
ATOM   13857 C  C     . ALA B  2  398  ? 187.256 176.878 180.542 1.00 137.84 ? 398  ALA B C     1 
ATOM   13858 O  O     . ALA B  2  398  ? 187.462 177.575 181.541 1.00 137.84 ? 398  ALA B O     1 
ATOM   13859 C  CB    . ALA B  2  398  ? 185.230 178.155 179.790 1.00 137.84 ? 398  ALA B CB    1 
ATOM   13860 N  N     . GLN B  2  399  ? 188.218 176.185 179.936 1.00 132.77 ? 399  GLN B N     1 
ATOM   13861 C  CA    . GLN B  2  399  ? 189.546 176.060 180.523 1.00 132.77 ? 399  GLN B CA    1 
ATOM   13862 C  C     . GLN B  2  399  ? 190.230 177.415 180.642 1.00 132.77 ? 399  GLN B C     1 
ATOM   13863 O  O     . GLN B  2  399  ? 190.231 178.218 179.705 1.00 132.77 ? 399  GLN B O     1 
ATOM   13864 C  CB    . GLN B  2  399  ? 190.396 175.112 179.679 1.00 132.77 ? 399  GLN B CB    1 
ATOM   13865 C  CG    . GLN B  2  399  ? 189.693 173.813 179.322 1.00 132.77 ? 399  GLN B CG    1 
ATOM   13866 C  CD    . GLN B  2  399  ? 189.311 172.997 180.540 1.00 132.77 ? 399  GLN B CD    1 
ATOM   13867 O  OE1   . GLN B  2  399  ? 189.975 173.053 181.575 1.00 132.77 ? 399  GLN B OE1   1 
ATOM   13868 N  NE2   . GLN B  2  399  ? 188.230 172.234 180.423 1.00 132.77 ? 399  GLN B NE2   1 
ATOM   13869 N  N     . PHE B  2  400  ? 190.818 177.663 181.810 1.00 122.34 ? 400  PHE B N     1 
ATOM   13870 C  CA    . PHE B  2  400  ? 191.494 178.927 182.063 1.00 122.34 ? 400  PHE B CA    1 
ATOM   13871 C  C     . PHE B  2  400  ? 192.830 178.977 181.333 1.00 122.34 ? 400  PHE B C     1 
ATOM   13872 O  O     . PHE B  2  400  ? 193.573 177.992 181.300 1.00 122.34 ? 400  PHE B O     1 
ATOM   13873 C  CB    . PHE B  2  400  ? 191.700 179.122 183.567 1.00 122.34 ? 400  PHE B CB    1 
ATOM   13874 C  CG    . PHE B  2  400  ? 192.884 179.981 183.914 1.00 122.34 ? 400  PHE B CG    1 
ATOM   13875 C  CD1   . PHE B  2  400  ? 192.817 181.361 183.800 1.00 122.34 ? 400  PHE B CD1   1 
ATOM   13876 C  CD2   . PHE B  2  400  ? 194.064 179.408 184.365 1.00 122.34 ? 400  PHE B CD2   1 
ATOM   13877 C  CE1   . PHE B  2  400  ? 193.907 182.151 184.121 1.00 122.34 ? 400  PHE B CE1   1 
ATOM   13878 C  CE2   . PHE B  2  400  ? 195.153 180.192 184.685 1.00 122.34 ? 400  PHE B CE2   1 
ATOM   13879 C  CZ    . PHE B  2  400  ? 195.076 181.565 184.565 1.00 122.34 ? 400  PHE B CZ    1 
ATOM   13880 N  N     . ASP B  2  401  ? 193.130 180.132 180.745 1.00 121.57 ? 401  ASP B N     1 
ATOM   13881 C  CA    . ASP B  2  401  ? 194.395 180.371 180.069 1.00 121.57 ? 401  ASP B CA    1 
ATOM   13882 C  C     . ASP B  2  401  ? 195.004 181.661 180.594 1.00 121.57 ? 401  ASP B C     1 
ATOM   13883 O  O     . ASP B  2  401  ? 194.287 182.622 180.887 1.00 121.57 ? 401  ASP B O     1 
ATOM   13884 C  CB    . ASP B  2  401  ? 194.210 180.445 178.549 1.00 121.57 ? 401  ASP B CB    1 
ATOM   13885 C  CG    . ASP B  2  401  ? 193.003 181.268 178.147 1.00 121.57 ? 401  ASP B CG    1 
ATOM   13886 O  OD1   . ASP B  2  401  ? 192.212 181.639 179.040 1.00 121.57 ? 401  ASP B OD1   1 
ATOM   13887 O  OD2   . ASP B  2  401  ? 192.844 181.544 176.939 1.00 121.57 ? 401  ASP B OD2   1 
ATOM   13888 N  N     . VAL B  2  402  ? 196.334 181.674 180.716 1.00 116.30 ? 402  VAL B N     1 
ATOM   13889 C  CA    . VAL B  2  402  ? 197.014 182.835 181.281 1.00 116.30 ? 402  VAL B CA    1 
ATOM   13890 C  C     . VAL B  2  402  ? 196.940 184.030 180.338 1.00 116.30 ? 402  VAL B C     1 
ATOM   13891 O  O     . VAL B  2  402  ? 197.027 185.181 180.783 1.00 116.30 ? 402  VAL B O     1 
ATOM   13892 C  CB    . VAL B  2  402  ? 198.471 182.483 181.627 1.00 116.30 ? 402  VAL B CB    1 
ATOM   13893 C  CG1   . VAL B  2  402  ? 198.517 181.454 182.741 1.00 116.30 ? 402  VAL B CG1   1 
ATOM   13894 C  CG2   . VAL B  2  402  ? 199.203 181.972 180.395 1.00 116.30 ? 402  VAL B CG2   1 
ATOM   13895 N  N     . VAL B  2  403  ? 196.773 183.784 179.036 1.00 112.69 ? 403  VAL B N     1 
ATOM   13896 C  CA    . VAL B  2  403  ? 196.779 184.867 178.054 1.00 112.69 ? 403  VAL B CA    1 
ATOM   13897 C  C     . VAL B  2  403  ? 195.684 185.884 178.351 1.00 112.69 ? 403  VAL B C     1 
ATOM   13898 O  O     . VAL B  2  403  ? 195.860 187.085 178.117 1.00 112.69 ? 403  VAL B O     1 
ATOM   13899 C  CB    . VAL B  2  403  ? 196.643 184.291 176.631 1.00 112.69 ? 403  VAL B CB    1 
ATOM   13900 C  CG1   . VAL B  2  403  ? 196.785 185.392 175.590 1.00 112.69 ? 403  VAL B CG1   1 
ATOM   13901 C  CG2   . VAL B  2  403  ? 197.674 183.197 176.403 1.00 112.69 ? 403  VAL B CG2   1 
ATOM   13902 N  N     . LYS B  2  404  ? 194.547 185.430 178.881 1.00 116.15 ? 404  LYS B N     1 
ATOM   13903 C  CA    . LYS B  2  404  ? 193.465 186.345 179.225 1.00 116.15 ? 404  LYS B CA    1 
ATOM   13904 C  C     . LYS B  2  404  ? 193.736 187.128 180.502 1.00 116.15 ? 404  LYS B C     1 
ATOM   13905 O  O     . LYS B  2  404  ? 192.944 188.014 180.841 1.00 116.15 ? 404  LYS B O     1 
ATOM   13906 C  CB    . LYS B  2  404  ? 192.151 185.573 179.363 1.00 116.15 ? 404  LYS B CB    1 
ATOM   13907 C  CG    . LYS B  2  404  ? 191.822 184.696 178.166 1.00 116.15 ? 404  LYS B CG    1 
ATOM   13908 C  CD    . LYS B  2  404  ? 191.781 185.504 176.879 1.00 116.15 ? 404  LYS B CD    1 
ATOM   13909 C  CE    . LYS B  2  404  ? 191.519 184.612 175.678 1.00 116.15 ? 404  LYS B CE    1 
ATOM   13910 N  NZ    . LYS B  2  404  ? 192.576 183.574 175.514 1.00 116.15 ? 404  LYS B NZ    1 
ATOM   13911 N  N     . HIS B  2  405  ? 194.825 186.830 181.214 1.00 111.69 ? 405  HIS B N     1 
ATOM   13912 C  CA    . HIS B  2  405  ? 195.133 187.494 182.472 1.00 111.69 ? 405  HIS B CA    1 
ATOM   13913 C  C     . HIS B  2  405  ? 196.545 188.058 182.552 1.00 111.69 ? 405  HIS B C     1 
ATOM   13914 O  O     . HIS B  2  405  ? 196.906 188.614 183.595 1.00 111.69 ? 405  HIS B O     1 
ATOM   13915 C  CB    . HIS B  2  405  ? 194.914 186.533 183.652 1.00 111.69 ? 405  HIS B CB    1 
ATOM   13916 C  CG    . HIS B  2  405  ? 193.517 186.008 183.754 1.00 111.69 ? 405  HIS B CG    1 
ATOM   13917 N  ND1   . HIS B  2  405  ? 193.018 185.047 182.902 1.00 111.69 ? 405  HIS B ND1   1 
ATOM   13918 C  CD2   . HIS B  2  405  ? 192.509 186.314 184.606 1.00 111.69 ? 405  HIS B CD2   1 
ATOM   13919 C  CE1   . HIS B  2  405  ? 191.764 184.780 183.227 1.00 111.69 ? 405  HIS B CE1   1 
ATOM   13920 N  NE2   . HIS B  2  405  ? 191.432 185.535 184.257 1.00 111.69 ? 405  HIS B NE2   1 
ATOM   13921 N  N     . MET B  2  406  ? 197.352 187.932 181.499 1.00 114.94 ? 406  MET B N     1 
ATOM   13922 C  CA    . MET B  2  406  ? 198.725 188.440 181.513 1.00 114.94 ? 406  MET B CA    1 
ATOM   13923 C  C     . MET B  2  406  ? 198.685 189.956 181.361 1.00 114.94 ? 406  MET B C     1 
ATOM   13924 O  O     . MET B  2  406  ? 198.716 190.497 180.256 1.00 114.94 ? 406  MET B O     1 
ATOM   13925 C  CB    . MET B  2  406  ? 199.558 187.792 180.414 1.00 114.94 ? 406  MET B CB    1 
ATOM   13926 C  CG    . MET B  2  406  ? 199.909 186.338 180.678 1.00 114.94 ? 406  MET B CG    1 
ATOM   13927 S  SD    . MET B  2  406  ? 201.682 186.015 180.632 1.00 114.94 ? 406  MET B SD    1 
ATOM   13928 C  CE    . MET B  2  406  ? 202.061 186.469 178.942 1.00 114.94 ? 406  MET B CE    1 
ATOM   13929 N  N     . ARG B  2  407  ? 198.612 190.650 182.496 1.00 114.79 ? 407  ARG B N     1 
ATOM   13930 C  CA    . ARG B  2  407  ? 198.628 192.105 182.482 1.00 114.79 ? 407  ARG B CA    1 
ATOM   13931 C  C     . ARG B  2  407  ? 199.991 192.613 182.033 1.00 114.79 ? 407  ARG B C     1 
ATOM   13932 O  O     . ARG B  2  407  ? 201.026 192.235 182.594 1.00 114.79 ? 407  ARG B O     1 
ATOM   13933 C  CB    . ARG B  2  407  ? 198.288 192.649 183.871 1.00 114.79 ? 407  ARG B CB    1 
ATOM   13934 C  CG    . ARG B  2  407  ? 198.183 194.165 183.934 1.00 114.79 ? 407  ARG B CG    1 
ATOM   13935 C  CD    . ARG B  2  407  ? 197.863 194.657 185.342 1.00 114.79 ? 407  ARG B CD    1 
ATOM   13936 N  NE    . ARG B  2  407  ? 196.563 194.190 185.818 1.00 114.79 ? 407  ARG B NE    1 
ATOM   13937 C  CZ    . ARG B  2  407  ? 196.397 193.183 186.670 1.00 114.79 ? 407  ARG B CZ    1 
ATOM   13938 N  NH1   . ARG B  2  407  ? 197.451 192.534 187.147 1.00 114.79 ? 407  ARG B NH1   1 
ATOM   13939 N  NH2   . ARG B  2  407  ? 195.176 192.826 187.048 1.00 114.79 ? 407  ARG B NH2   1 
ATOM   13940 N  N     . GLN B  2  408  ? 199.992 193.472 181.015 1.00 111.29 ? 408  GLN B N     1 
ATOM   13941 C  CA    . GLN B  2  408  ? 201.225 194.003 180.450 1.00 111.29 ? 408  GLN B CA    1 
ATOM   13942 C  C     . GLN B  2  408  ? 201.664 195.314 181.087 1.00 111.29 ? 408  GLN B C     1 
ATOM   13943 O  O     . GLN B  2  408  ? 202.774 195.776 180.808 1.00 111.29 ? 408  GLN B O     1 
ATOM   13944 C  CB    . GLN B  2  408  ? 201.067 194.203 178.937 1.00 111.29 ? 408  GLN B CB    1 
ATOM   13945 C  CG    . GLN B  2  408  ? 200.725 192.935 178.173 1.00 111.29 ? 408  GLN B CG    1 
ATOM   13946 C  CD    . GLN B  2  408  ? 200.557 193.180 176.686 1.00 111.29 ? 408  GLN B CD    1 
ATOM   13947 O  OE1   . GLN B  2  408  ? 200.704 194.304 176.210 1.00 111.29 ? 408  GLN B OE1   1 
ATOM   13948 N  NE2   . GLN B  2  408  ? 200.248 192.121 175.945 1.00 111.29 ? 408  GLN B NE2   1 
ATOM   13949 N  N     . ASP B  2  409  ? 200.826 195.922 181.928 1.00 113.67 ? 409  ASP B N     1 
ATOM   13950 C  CA    . ASP B  2  409  ? 201.162 197.197 182.543 1.00 113.67 ? 409  ASP B CA    1 
ATOM   13951 C  C     . ASP B  2  409  ? 201.998 197.054 183.808 1.00 113.67 ? 409  ASP B C     1 
ATOM   13952 O  O     . ASP B  2  409  ? 202.541 198.056 184.281 1.00 113.67 ? 409  ASP B O     1 
ATOM   13953 C  CB    . ASP B  2  409  ? 199.884 197.979 182.864 1.00 113.67 ? 409  ASP B CB    1 
ATOM   13954 C  CG    . ASP B  2  409  ? 199.091 198.336 181.622 1.00 113.67 ? 409  ASP B CG    1 
ATOM   13955 O  OD1   . ASP B  2  409  ? 199.709 198.528 180.552 1.00 113.67 ? 409  ASP B OD1   1 
ATOM   13956 O  OD2   . ASP B  2  409  ? 197.848 198.427 181.717 1.00 113.67 ? 409  ASP B OD2   1 
ATOM   13957 N  N     . GLN B  2  410  ? 202.120 195.844 184.359 1.00 106.88 ? 410  GLN B N     1 
ATOM   13958 C  CA    . GLN B  2  410  ? 202.845 195.659 185.612 1.00 106.88 ? 410  GLN B CA    1 
ATOM   13959 C  C     . GLN B  2  410  ? 204.313 196.046 185.469 1.00 106.88 ? 410  GLN B C     1 
ATOM   13960 O  O     . GLN B  2  410  ? 204.799 196.962 186.145 1.00 106.88 ? 410  GLN B O     1 
ATOM   13961 C  CB    . GLN B  2  410  ? 202.712 194.209 186.080 1.00 106.88 ? 410  GLN B CB    1 
ATOM   13962 C  CG    . GLN B  2  410  ? 203.505 193.877 187.336 1.00 106.88 ? 410  GLN B CG    1 
ATOM   13963 C  CD    . GLN B  2  410  ? 202.932 194.526 188.581 1.00 106.88 ? 410  GLN B CD    1 
ATOM   13964 O  OE1   . GLN B  2  410  ? 201.783 194.964 188.597 1.00 106.88 ? 410  GLN B OE1   1 
ATOM   13965 N  NE2   . GLN B  2  410  ? 203.736 194.586 189.636 1.00 106.88 ? 410  GLN B NE2   1 
ATOM   13966 N  N     . ILE B  2  411  ? 205.037 195.347 184.590 1.00 97.61  ? 411  ILE B N     1 
ATOM   13967 C  CA    . ILE B  2  411  ? 206.467 195.594 184.426 1.00 97.61  ? 411  ILE B CA    1 
ATOM   13968 C  C     . ILE B  2  411  ? 206.711 197.006 183.916 1.00 97.61  ? 411  ILE B C     1 
ATOM   13969 O  O     . ILE B  2  411  ? 207.655 197.683 184.341 1.00 97.61  ? 411  ILE B O     1 
ATOM   13970 C  CB    . ILE B  2  411  ? 207.087 194.542 183.487 1.00 97.61  ? 411  ILE B CB    1 
ATOM   13971 C  CG1   . ILE B  2  411  ? 206.605 193.138 183.857 1.00 97.61  ? 411  ILE B CG1   1 
ATOM   13972 C  CG2   . ILE B  2  411  ? 208.606 194.615 183.534 1.00 97.61  ? 411  ILE B CG2   1 
ATOM   13973 C  CD1   . ILE B  2  411  ? 207.009 192.695 185.243 1.00 97.61  ? 411  ILE B CD1   1 
ATOM   13974 N  N     . THR B  2  412  ? 205.865 197.471 182.993 1.00 95.29  ? 412  THR B N     1 
ATOM   13975 C  CA    . THR B  2  412  ? 206.034 198.807 182.431 1.00 95.29  ? 412  THR B CA    1 
ATOM   13976 C  C     . THR B  2  412  ? 205.906 199.877 183.506 1.00 95.29  ? 412  THR B C     1 
ATOM   13977 O  O     . THR B  2  412  ? 206.768 200.753 183.632 1.00 95.29  ? 412  THR B O     1 
ATOM   13978 C  CB    . THR B  2  412  ? 205.013 199.038 181.315 1.00 95.29  ? 412  THR B CB    1 
ATOM   13979 O  OG1   . THR B  2  412  ? 205.205 198.070 180.278 1.00 95.29  ? 412  THR B OG1   1 
ATOM   13980 C  CG2   . THR B  2  412  ? 205.168 200.437 180.736 1.00 95.29  ? 412  THR B CG2   1 
ATOM   13981 N  N     . ASN B  2  413  ? 204.829 199.818 184.295 1.00 99.74  ? 413  ASN B N     1 
ATOM   13982 C  CA    . ASN B  2  413  ? 204.633 200.803 185.352 1.00 99.74  ? 413  ASN B CA    1 
ATOM   13983 C  C     . ASN B  2  413  ? 205.731 200.706 186.405 1.00 99.74  ? 413  ASN B C     1 
ATOM   13984 O  O     . ASN B  2  413  ? 206.196 201.730 186.916 1.00 99.74  ? 413  ASN B O     1 
ATOM   13985 C  CB    . ASN B  2  413  ? 203.258 200.625 185.994 1.00 99.74  ? 413  ASN B CB    1 
ATOM   13986 C  CG    . ASN B  2  413  ? 202.127 200.998 185.056 1.00 99.74  ? 413  ASN B CG    1 
ATOM   13987 O  OD1   . ASN B  2  413  ? 202.289 201.842 184.173 1.00 99.74  ? 413  ASN B OD1   1 
ATOM   13988 N  ND2   . ASN B  2  413  ? 200.972 200.370 185.243 1.00 99.74  ? 413  ASN B ND2   1 
ATOM   13989 N  N     . GLY B  2  414  ? 206.159 199.486 186.736 1.00 95.54  ? 414  GLY B N     1 
ATOM   13990 C  CA    . GLY B  2  414  ? 207.239 199.339 187.700 1.00 95.54  ? 414  GLY B CA    1 
ATOM   13991 C  C     . GLY B  2  414  ? 208.523 199.998 187.236 1.00 95.54  ? 414  GLY B C     1 
ATOM   13992 O  O     . GLY B  2  414  ? 209.149 200.762 187.976 1.00 95.54  ? 414  GLY B O     1 
ATOM   13993 N  N     . MET B  2  415  ? 208.926 199.720 185.993 1.00 92.86  ? 415  MET B N     1 
ATOM   13994 C  CA    . MET B  2  415  ? 210.133 200.329 185.443 1.00 92.86  ? 415  MET B CA    1 
ATOM   13995 C  C     . MET B  2  415  ? 210.004 201.846 185.380 1.00 92.86  ? 415  MET B C     1 
ATOM   13996 O  O     . MET B  2  415  ? 210.927 202.577 185.764 1.00 92.86  ? 415  MET B O     1 
ATOM   13997 C  CB    . MET B  2  415  ? 210.423 199.758 184.056 1.00 92.86  ? 415  MET B CB    1 
ATOM   13998 C  CG    . MET B  2  415  ? 210.830 198.296 184.050 1.00 92.86  ? 415  MET B CG    1 
ATOM   13999 S  SD    . MET B  2  415  ? 212.441 198.022 184.810 1.00 92.86  ? 415  MET B SD    1 
ATOM   14000 C  CE    . MET B  2  415  ? 212.586 196.245 184.649 1.00 92.86  ? 415  MET B CE    1 
ATOM   14001 N  N     . VAL B  2  416  ? 208.859 202.338 184.901 1.00 90.86  ? 416  VAL B N     1 
ATOM   14002 C  CA    . VAL B  2  416  ? 208.668 203.781 184.757 1.00 90.86  ? 416  VAL B CA    1 
ATOM   14003 C  C     . VAL B  2  416  ? 208.763 204.465 186.114 1.00 90.86  ? 416  VAL B C     1 
ATOM   14004 O  O     . VAL B  2  416  ? 209.456 205.477 186.269 1.00 90.86  ? 416  VAL B O     1 
ATOM   14005 C  CB    . VAL B  2  416  ? 207.329 204.082 184.060 1.00 90.86  ? 416  VAL B CB    1 
ATOM   14006 C  CG1   . VAL B  2  416  ? 206.975 205.552 184.201 1.00 90.86  ? 416  VAL B CG1   1 
ATOM   14007 C  CG2   . VAL B  2  416  ? 207.400 203.694 182.591 1.00 90.86  ? 416  VAL B CG2   1 
ATOM   14008 N  N     . ASN B  2  417  ? 208.079 203.918 187.122 1.00 92.67  ? 417  ASN B N     1 
ATOM   14009 C  CA    . ASN B  2  417  ? 208.098 204.527 188.446 1.00 92.67  ? 417  ASN B CA    1 
ATOM   14010 C  C     . ASN B  2  417  ? 209.484 204.462 189.072 1.00 92.67  ? 417  ASN B C     1 
ATOM   14011 O  O     . ASN B  2  417  ? 209.952 205.443 189.663 1.00 92.67  ? 417  ASN B O     1 
ATOM   14012 C  CB    . ASN B  2  417  ? 207.068 203.851 189.351 1.00 92.67  ? 417  ASN B CB    1 
ATOM   14013 C  CG    . ASN B  2  417  ? 205.643 204.095 188.893 1.00 92.67  ? 417  ASN B CG    1 
ATOM   14014 O  OD1   . ASN B  2  417  ? 205.405 204.497 187.755 1.00 92.67  ? 417  ASN B OD1   1 
ATOM   14015 N  ND2   . ASN B  2  417  ? 204.688 203.851 189.782 1.00 92.67  ? 417  ASN B ND2   1 
ATOM   14016 N  N     . ALA B  2  418  ? 210.167 203.319 188.945 1.00 89.54  ? 418  ALA B N     1 
ATOM   14017 C  CA    . ALA B  2  418  ? 211.488 203.183 189.549 1.00 89.54  ? 418  ALA B CA    1 
ATOM   14018 C  C     . ALA B  2  418  ? 212.497 204.123 188.904 1.00 89.54  ? 418  ALA B C     1 
ATOM   14019 O  O     . ALA B  2  418  ? 213.385 204.650 189.584 1.00 89.54  ? 418  ALA B O     1 
ATOM   14020 C  CB    . ALA B  2  418  ? 211.966 201.735 189.448 1.00 89.54  ? 418  ALA B CB    1 
ATOM   14021 N  N     . ILE B  2  419  ? 212.382 204.348 187.594 1.00 85.38  ? 419  ILE B N     1 
ATOM   14022 C  CA    . ILE B  2  419  ? 213.321 205.242 186.925 1.00 85.38  ? 419  ILE B CA    1 
ATOM   14023 C  C     . ILE B  2  419  ? 212.971 206.700 187.205 1.00 85.38  ? 419  ILE B C     1 
ATOM   14024 O  O     . ILE B  2  419  ? 213.860 207.538 187.400 1.00 85.38  ? 419  ILE B O     1 
ATOM   14025 C  CB    . ILE B  2  419  ? 213.367 204.942 185.416 1.00 85.38  ? 419  ILE B CB    1 
ATOM   14026 C  CG1   . ILE B  2  419  ? 213.972 203.556 185.177 1.00 85.38  ? 419  ILE B CG1   1 
ATOM   14027 C  CG2   . ILE B  2  419  ? 214.166 206.003 184.677 1.00 85.38  ? 419  ILE B CG2   1 
ATOM   14028 C  CD1   . ILE B  2  419  ? 214.183 203.220 183.720 1.00 85.38  ? 419  ILE B CD1   1 
ATOM   14029 N  N     . SER B  2  420  ? 211.677 207.024 187.249 1.00 87.68  ? 420  SER B N     1 
ATOM   14030 C  CA    . SER B  2  420  ? 211.260 208.416 187.396 1.00 87.68  ? 420  SER B CA    1 
ATOM   14031 C  C     . SER B  2  420  ? 211.425 208.896 188.833 1.00 87.68  ? 420  SER B C     1 
ATOM   14032 O  O     . SER B  2  420  ? 212.152 209.860 189.099 1.00 87.68  ? 420  SER B O     1 
ATOM   14033 C  CB    . SER B  2  420  ? 209.809 208.568 186.934 1.00 87.68  ? 420  SER B CB    1 
ATOM   14034 O  OG    . SER B  2  420  ? 209.456 209.932 186.800 1.00 87.68  ? 420  SER B OG    1 
ATOM   14035 N  N     . THR B  2  421  ? 210.750 208.237 189.779 1.00 93.62  ? 421  THR B N     1 
ATOM   14036 C  CA    . THR B  2  421  ? 210.800 208.687 191.166 1.00 93.62  ? 421  THR B CA    1 
ATOM   14037 C  C     . THR B  2  421  ? 212.184 208.496 191.777 1.00 93.62  ? 421  THR B C     1 
ATOM   14038 O  O     . THR B  2  421  ? 212.612 209.312 192.600 1.00 93.62  ? 421  THR B O     1 
ATOM   14039 C  CB    . THR B  2  421  ? 209.748 207.951 191.995 1.00 93.62  ? 421  THR B CB    1 
ATOM   14040 O  OG1   . THR B  2  421  ? 209.994 206.539 191.945 1.00 93.62  ? 421  THR B OG1   1 
ATOM   14041 C  CG2   . THR B  2  421  ? 208.353 208.235 191.460 1.00 93.62  ? 421  THR B CG2   1 
ATOM   14042 N  N     . GLY B  2  422  ? 212.895 207.440 191.390 1.00 92.68  ? 422  GLY B N     1 
ATOM   14043 C  CA    . GLY B  2  422  ? 214.240 207.211 191.871 1.00 92.68  ? 422  GLY B CA    1 
ATOM   14044 C  C     . GLY B  2  422  ? 214.351 206.398 193.142 1.00 92.68  ? 422  GLY B C     1 
ATOM   14045 O  O     . GLY B  2  422  ? 215.476 206.116 193.579 1.00 92.68  ? 422  GLY B O     1 
ATOM   14046 N  N     . ASN B  2  423  ? 213.234 206.014 193.756 1.00 98.38  ? 423  ASN B N     1 
ATOM   14047 C  CA    . ASN B  2  423  ? 213.249 205.189 194.956 1.00 98.38  ? 423  ASN B CA    1 
ATOM   14048 C  C     . ASN B  2  423  ? 213.019 203.734 194.572 1.00 98.38  ? 423  ASN B C     1 
ATOM   14049 O  O     . ASN B  2  423  ? 212.052 203.412 193.874 1.00 98.38  ? 423  ASN B O     1 
ATOM   14050 C  CB    . ASN B  2  423  ? 212.190 205.655 195.959 1.00 98.38  ? 423  ASN B CB    1 
ATOM   14051 C  CG    . ASN B  2  423  ? 210.789 205.633 195.385 1.00 98.38  ? 423  ASN B CG    1 
ATOM   14052 O  OD1   . ASN B  2  423  ? 210.597 205.769 194.178 1.00 98.38  ? 423  ASN B OD1   1 
ATOM   14053 N  ND2   . ASN B  2  423  ? 209.797 205.459 196.251 1.00 98.38  ? 423  ASN B ND2   1 
ATOM   14054 N  N     . TRP B  2  424  ? 213.918 202.861 195.019 1.00 100.77 ? 424  TRP B N     1 
ATOM   14055 C  CA    . TRP B  2  424  ? 213.876 201.441 194.686 1.00 100.77 ? 424  TRP B CA    1 
ATOM   14056 C  C     . TRP B  2  424  ? 213.618 200.652 195.960 1.00 100.77 ? 424  TRP B C     1 
ATOM   14057 O  O     . TRP B  2  424  ? 214.412 200.717 196.907 1.00 100.77 ? 424  TRP B O     1 
ATOM   14058 C  CB    . TRP B  2  424  ? 215.180 200.989 194.023 1.00 100.77 ? 424  TRP B CB    1 
ATOM   14059 C  CG    . TRP B  2  424  ? 215.461 201.644 192.692 1.00 100.77 ? 424  TRP B CG    1 
ATOM   14060 C  CD1   . TRP B  2  424  ? 215.246 202.950 192.354 1.00 100.77 ? 424  TRP B CD1   1 
ATOM   14061 C  CD2   . TRP B  2  424  ? 215.998 201.014 191.524 1.00 100.77 ? 424  TRP B CD2   1 
ATOM   14062 N  NE1   . TRP B  2  424  ? 215.621 203.173 191.052 1.00 100.77 ? 424  TRP B NE1   1 
ATOM   14063 C  CE2   . TRP B  2  424  ? 216.087 201.999 190.520 1.00 100.77 ? 424  TRP B CE2   1 
ATOM   14064 C  CE3   . TRP B  2  424  ? 216.418 199.712 191.229 1.00 100.77 ? 424  TRP B CE3   1 
ATOM   14065 C  CZ2   . TRP B  2  424  ? 216.576 201.723 189.246 1.00 100.77 ? 424  TRP B CZ2   1 
ATOM   14066 C  CZ3   . TRP B  2  424  ? 216.901 199.441 189.966 1.00 100.77 ? 424  TRP B CZ3   1 
ATOM   14067 C  CH2   . TRP B  2  424  ? 216.977 200.442 188.988 1.00 100.77 ? 424  TRP B CH2   1 
ATOM   14068 N  N     . SER B  2  425  ? 212.513 199.911 195.983 1.00 111.45 ? 425  SER B N     1 
ATOM   14069 C  CA    . SER B  2  425  ? 212.121 199.092 197.129 1.00 111.45 ? 425  SER B CA    1 
ATOM   14070 C  C     . SER B  2  425  ? 212.017 197.644 196.662 1.00 111.45 ? 425  SER B C     1 
ATOM   14071 O  O     . SER B  2  425  ? 211.031 197.255 196.028 1.00 111.45 ? 425  SER B O     1 
ATOM   14072 C  CB    . SER B  2  425  ? 210.804 199.582 197.726 1.00 111.45 ? 425  SER B CB    1 
ATOM   14073 O  OG    . SER B  2  425  ? 209.757 199.534 196.773 1.00 111.45 ? 425  SER B OG    1 
ATOM   14074 N  N     . LEU B  2  426  ? 213.035 196.849 196.977 1.00 123.69 ? 426  LEU B N     1 
ATOM   14075 C  CA    . LEU B  2  426  ? 213.089 195.434 196.617 1.00 123.69 ? 426  LEU B CA    1 
ATOM   14076 C  C     . LEU B  2  426  ? 212.854 194.618 197.886 1.00 123.69 ? 426  LEU B C     1 
ATOM   14077 O  O     . LEU B  2  426  ? 213.746 194.491 198.728 1.00 123.69 ? 426  LEU B O     1 
ATOM   14078 C  CB    . LEU B  2  426  ? 214.427 195.084 195.968 1.00 123.69 ? 426  LEU B CB    1 
ATOM   14079 C  CG    . LEU B  2  426  ? 214.845 195.930 194.766 1.00 123.69 ? 426  LEU B CG    1 
ATOM   14080 C  CD1   . LEU B  2  426  ? 216.183 195.455 194.217 1.00 123.69 ? 426  LEU B CD1   1 
ATOM   14081 C  CD2   . LEU B  2  426  ? 213.775 195.904 193.685 1.00 123.69 ? 426  LEU B CD2   1 
ATOM   14082 N  N     . LYS B  2  427  ? 211.645 194.069 198.018 1.00 129.38 ? 427  LYS B N     1 
ATOM   14083 C  CA    . LYS B  2  427  ? 211.327 193.269 199.196 1.00 129.38 ? 427  LYS B CA    1 
ATOM   14084 C  C     . LYS B  2  427  ? 212.016 191.912 199.160 1.00 129.38 ? 427  LYS B C     1 
ATOM   14085 O  O     . LYS B  2  427  ? 212.332 191.351 200.216 1.00 129.38 ? 427  LYS B O     1 
ATOM   14086 C  CB    . LYS B  2  427  ? 209.812 193.097 199.320 1.00 129.38 ? 427  LYS B CB    1 
ATOM   14087 C  CG    . LYS B  2  427  ? 209.370 192.458 200.627 1.00 129.38 ? 427  LYS B CG    1 
ATOM   14088 C  CD    . LYS B  2  427  ? 207.859 192.333 200.703 1.00 129.38 ? 427  LYS B CD    1 
ATOM   14089 C  CE    . LYS B  2  427  ? 207.423 191.742 202.033 1.00 129.38 ? 427  LYS B CE    1 
ATOM   14090 N  NZ    . LYS B  2  427  ? 208.023 190.399 202.265 1.00 129.38 ? 427  LYS B NZ    1 
ATOM   14091 N  N     . ARG B  2  428  ? 212.259 191.369 197.962 1.00 129.11 ? 428  ARG B N     1 
ATOM   14092 C  CA    . ARG B  2  428  ? 212.960 190.094 197.857 1.00 129.11 ? 428  ARG B CA    1 
ATOM   14093 C  C     . ARG B  2  428  ? 214.396 190.208 198.351 1.00 129.11 ? 428  ARG B C     1 
ATOM   14094 O  O     . ARG B  2  428  ? 214.962 189.227 198.849 1.00 129.11 ? 428  ARG B O     1 
ATOM   14095 C  CB    . ARG B  2  428  ? 212.931 189.593 196.413 1.00 129.11 ? 428  ARG B CB    1 
ATOM   14096 C  CG    . ARG B  2  428  ? 211.538 189.526 195.807 1.00 129.11 ? 428  ARG B CG    1 
ATOM   14097 C  CD    . ARG B  2  428  ? 210.603 188.685 196.656 1.00 129.11 ? 428  ARG B CD    1 
ATOM   14098 N  NE    . ARG B  2  428  ? 209.261 188.622 196.087 1.00 129.11 ? 428  ARG B NE    1 
ATOM   14099 C  CZ    . ARG B  2  428  ? 208.861 187.703 195.214 1.00 129.11 ? 428  ARG B CZ    1 
ATOM   14100 N  NH1   . ARG B  2  428  ? 209.706 186.765 194.805 1.00 129.11 ? 428  ARG B NH1   1 
ATOM   14101 N  NH2   . ARG B  2  428  ? 207.620 187.722 194.749 1.00 129.11 ? 428  ARG B NH2   1 
ATOM   14102 N  N     . PHE B  2  429  ? 215.000 191.387 198.215 1.00 128.38 ? 429  PHE B N     1 
ATOM   14103 C  CA    . PHE B  2  429  ? 216.330 191.652 198.737 1.00 128.38 ? 429  PHE B CA    1 
ATOM   14104 C  C     . PHE B  2  429  ? 216.316 192.615 199.916 1.00 128.38 ? 429  PHE B C     1 
ATOM   14105 O  O     . PHE B  2  429  ? 217.373 192.860 200.509 1.00 128.38 ? 429  PHE B O     1 
ATOM   14106 C  CB    . PHE B  2  429  ? 217.232 192.207 197.628 1.00 128.38 ? 429  PHE B CB    1 
ATOM   14107 C  CG    . PHE B  2  429  ? 217.382 191.288 196.452 1.00 128.38 ? 429  PHE B CG    1 
ATOM   14108 C  CD1   . PHE B  2  429  ? 216.540 191.397 195.360 1.00 128.38 ? 429  PHE B CD1   1 
ATOM   14109 C  CD2   . PHE B  2  429  ? 218.367 190.315 196.442 1.00 128.38 ? 429  PHE B CD2   1 
ATOM   14110 C  CE1   . PHE B  2  429  ? 216.675 190.549 194.275 1.00 128.38 ? 429  PHE B CE1   1 
ATOM   14111 C  CE2   . PHE B  2  429  ? 218.508 189.466 195.361 1.00 128.38 ? 429  PHE B CE2   1 
ATOM   14112 C  CZ    . PHE B  2  429  ? 217.661 189.583 194.277 1.00 128.38 ? 429  PHE B CZ    1 
ATOM   14113 N  N     . LYS B  2  430  ? 215.149 193.163 200.265 1.00 129.86 ? 430  LYS B N     1 
ATOM   14114 C  CA    . LYS B  2  430  ? 215.006 194.094 201.387 1.00 129.86 ? 430  LYS B CA    1 
ATOM   14115 C  C     . LYS B  2  430  ? 215.918 195.308 201.225 1.00 129.86 ? 430  LYS B C     1 
ATOM   14116 O  O     . LYS B  2  430  ? 216.559 195.759 202.177 1.00 129.86 ? 430  LYS B O     1 
ATOM   14117 C  CB    . LYS B  2  430  ? 215.260 193.395 202.724 1.00 129.86 ? 430  LYS B CB    1 
ATOM   14118 C  CG    . LYS B  2  430  ? 214.197 192.375 203.103 1.00 129.86 ? 430  LYS B CG    1 
ATOM   14119 C  CD    . LYS B  2  430  ? 212.845 193.039 203.306 1.00 129.86 ? 430  LYS B CD    1 
ATOM   14120 C  CE    . LYS B  2  430  ? 211.800 192.039 203.780 1.00 129.86 ? 430  LYS B CE    1 
ATOM   14121 N  NZ    . LYS B  2  430  ? 211.592 190.944 202.794 1.00 129.86 ? 430  LYS B NZ    1 
ATOM   14122 N  N     . MET B  2  431  ? 215.973 195.840 200.008 1.00 129.82 ? 431  MET B N     1 
ATOM   14123 C  CA    . MET B  2  431  ? 216.787 197.008 199.691 1.00 129.82 ? 431  MET B CA    1 
ATOM   14124 C  C     . MET B  2  431  ? 215.870 198.207 199.488 1.00 129.82 ? 431  MET B C     1 
ATOM   14125 O  O     . MET B  2  431  ? 215.012 198.190 198.600 1.00 129.82 ? 431  MET B O     1 
ATOM   14126 C  CB    . MET B  2  431  ? 217.633 196.758 198.444 1.00 129.82 ? 431  MET B CB    1 
ATOM   14127 C  CG    . MET B  2  431  ? 218.590 195.583 198.566 1.00 129.82 ? 431  MET B CG    1 
ATOM   14128 S  SD    . MET B  2  431  ? 219.354 195.129 196.998 1.00 129.82 ? 431  MET B SD    1 
ATOM   14129 C  CE    . MET B  2  431  ? 220.154 196.670 196.551 1.00 129.82 ? 431  MET B CE    1 
ATOM   14130 N  N     . ASP B  2  432  ? 216.053 199.239 200.305 1.00 121.21 ? 432  ASP B N     1 
ATOM   14131 C  CA    . ASP B  2  432  ? 215.260 200.464 200.235 1.00 121.21 ? 432  ASP B CA    1 
ATOM   14132 C  C     . ASP B  2  432  ? 216.220 201.615 199.945 1.00 121.21 ? 432  ASP B C     1 
ATOM   14133 O  O     . ASP B  2  432  ? 216.773 202.224 200.864 1.00 121.21 ? 432  ASP B O     1 
ATOM   14134 C  CB    . ASP B  2  432  ? 214.475 200.684 201.531 1.00 121.21 ? 432  ASP B CB    1 
ATOM   14135 C  CG    . ASP B  2  432  ? 213.517 201.857 201.444 1.00 121.21 ? 432  ASP B CG    1 
ATOM   14136 O  OD1   . ASP B  2  432  ? 213.327 202.398 200.335 1.00 121.21 ? 432  ASP B OD1   1 
ATOM   14137 O  OD2   . ASP B  2  432  ? 212.955 202.240 202.491 1.00 121.21 ? 432  ASP B OD2   1 
ATOM   14138 N  N     . ARG B  2  433  ? 216.414 201.911 198.664 1.00 106.90 ? 433  ARG B N     1 
ATOM   14139 C  CA    . ARG B  2  433  ? 217.326 202.959 198.232 1.00 106.90 ? 433  ARG B CA    1 
ATOM   14140 C  C     . ARG B  2  433  ? 216.544 204.147 197.686 1.00 106.90 ? 433  ARG B C     1 
ATOM   14141 O  O     . ARG B  2  433  ? 215.414 204.008 197.213 1.00 106.90 ? 433  ARG B O     1 
ATOM   14142 C  CB    . ARG B  2  433  ? 218.296 202.445 197.165 1.00 106.90 ? 433  ARG B CB    1 
ATOM   14143 C  CG    . ARG B  2  433  ? 219.270 201.391 197.664 1.00 106.90 ? 433  ARG B CG    1 
ATOM   14144 C  CD    . ARG B  2  433  ? 220.257 200.992 196.578 1.00 106.90 ? 433  ARG B CD    1 
ATOM   14145 N  NE    . ARG B  2  433  ? 221.268 200.059 197.068 1.00 106.90 ? 433  ARG B NE    1 
ATOM   14146 C  CZ    . ARG B  2  433  ? 222.261 199.574 196.328 1.00 106.90 ? 433  ARG B CZ    1 
ATOM   14147 N  NH1   . ARG B  2  433  ? 222.380 199.933 195.057 1.00 106.90 ? 433  ARG B NH1   1 
ATOM   14148 N  NH2   . ARG B  2  433  ? 223.135 198.730 196.860 1.00 106.90 ? 433  ARG B NH2   1 
ATOM   14149 N  N     . GLN B  2  434  ? 217.162 205.325 197.767 1.00 107.71 ? 434  GLN B N     1 
ATOM   14150 C  CA    . GLN B  2  434  ? 216.577 206.551 197.251 1.00 107.71 ? 434  GLN B CA    1 
ATOM   14151 C  C     . GLN B  2  434  ? 217.650 207.350 196.530 1.00 107.71 ? 434  GLN B C     1 
ATOM   14152 O  O     . GLN B  2  434  ? 218.848 207.167 196.769 1.00 107.71 ? 434  GLN B O     1 
ATOM   14153 C  CB    . GLN B  2  434  ? 215.949 207.398 198.367 1.00 107.71 ? 434  GLN B CB    1 
ATOM   14154 C  CG    . GLN B  2  434  ? 214.731 206.764 199.020 1.00 107.71 ? 434  GLN B CG    1 
ATOM   14155 C  CD    . GLN B  2  434  ? 214.095 207.665 200.056 1.00 107.71 ? 434  GLN B CD    1 
ATOM   14156 O  OE1   . GLN B  2  434  ? 214.573 208.769 200.314 1.00 107.71 ? 434  GLN B OE1   1 
ATOM   14157 N  NE2   . GLN B  2  434  ? 213.004 207.199 200.655 1.00 107.71 ? 434  GLN B NE2   1 
ATOM   14158 N  N     . GLY B  2  435  ? 217.211 208.241 195.646 1.00 101.56 ? 435  GLY B N     1 
ATOM   14159 C  CA    . GLY B  2  435  ? 218.140 209.057 194.887 1.00 101.56 ? 435  GLY B CA    1 
ATOM   14160 C  C     . GLY B  2  435  ? 218.979 208.290 193.891 1.00 101.56 ? 435  GLY B C     1 
ATOM   14161 O  O     . GLY B  2  435  ? 220.097 208.712 193.577 1.00 101.56 ? 435  GLY B O     1 
ATOM   14162 N  N     . VAL B  2  436  ? 218.472 207.164 193.387 1.00 93.00  ? 436  VAL B N     1 
ATOM   14163 C  CA    . VAL B  2  436  ? 219.230 206.378 192.418 1.00 93.00  ? 436  VAL B CA    1 
ATOM   14164 C  C     . VAL B  2  436  ? 219.300 207.104 191.079 1.00 93.00  ? 436  VAL B C     1 
ATOM   14165 O  O     . VAL B  2  436  ? 220.363 207.168 190.448 1.00 93.00  ? 436  VAL B O     1 
ATOM   14166 C  CB    . VAL B  2  436  ? 218.610 204.977 192.272 1.00 93.00  ? 436  VAL B CB    1 
ATOM   14167 C  CG1   . VAL B  2  436  ? 219.404 204.145 191.277 1.00 93.00  ? 436  VAL B CG1   1 
ATOM   14168 C  CG2   . VAL B  2  436  ? 218.543 204.285 193.625 1.00 93.00  ? 436  VAL B CG2   1 
ATOM   14169 N  N     . THR B  2  437  ? 218.180 207.660 190.628 1.00 86.32  ? 437  THR B N     1 
ATOM   14170 C  CA    . THR B  2  437  ? 218.119 208.398 189.378 1.00 86.32  ? 437  THR B CA    1 
ATOM   14171 C  C     . THR B  2  437  ? 218.004 209.890 189.659 1.00 86.32  ? 437  THR B C     1 
ATOM   14172 O  O     . THR B  2  437  ? 217.341 210.311 190.611 1.00 86.32  ? 437  THR B O     1 
ATOM   14173 C  CB    . THR B  2  437  ? 216.932 207.943 188.522 1.00 86.32  ? 437  THR B CB    1 
ATOM   14174 O  OG1   . THR B  2  437  ? 215.708 208.329 189.157 1.00 86.32  ? 437  THR B OG1   1 
ATOM   14175 C  CG2   . THR B  2  437  ? 216.950 206.433 188.355 1.00 86.32  ? 437  THR B CG2   1 
ATOM   14176 N  N     . GLN B  2  438  ? 218.657 210.688 188.817 1.00 83.78  ? 438  GLN B N     1 
ATOM   14177 C  CA    . GLN B  2  438  ? 218.641 212.136 188.970 1.00 83.78  ? 438  GLN B CA    1 
ATOM   14178 C  C     . GLN B  2  438  ? 218.367 212.793 187.626 1.00 83.78  ? 438  GLN B C     1 
ATOM   14179 O  O     . GLN B  2  438  ? 218.686 212.243 186.569 1.00 83.78  ? 438  GLN B O     1 
ATOM   14180 C  CB    . GLN B  2  438  ? 219.963 212.662 189.548 1.00 83.78  ? 438  GLN B CB    1 
ATOM   14181 C  CG    . GLN B  2  438  ? 220.191 212.290 191.003 1.00 83.78  ? 438  GLN B CG    1 
ATOM   14182 C  CD    . GLN B  2  438  ? 221.418 212.956 191.590 1.00 83.78  ? 438  GLN B CD    1 
ATOM   14183 O  OE1   . GLN B  2  438  ? 222.149 213.660 190.894 1.00 83.78  ? 438  GLN B OE1   1 
ATOM   14184 N  NE2   . GLN B  2  438  ? 221.648 212.737 192.880 1.00 83.78  ? 438  GLN B NE2   1 
ATOM   14185 N  N     . VAL B  2  439  ? 217.771 213.985 187.681 1.00 76.56  ? 439  VAL B N     1 
ATOM   14186 C  CA    . VAL B  2  439  ? 217.462 214.731 186.469 1.00 76.56  ? 439  VAL B CA    1 
ATOM   14187 C  C     . VAL B  2  439  ? 218.757 215.210 185.827 1.00 76.56  ? 439  VAL B C     1 
ATOM   14188 O  O     . VAL B  2  439  ? 219.573 215.886 186.467 1.00 76.56  ? 439  VAL B O     1 
ATOM   14189 C  CB    . VAL B  2  439  ? 216.533 215.911 186.783 1.00 76.56  ? 439  VAL B CB    1 
ATOM   14190 C  CG1   . VAL B  2  439  ? 216.104 216.604 185.500 1.00 76.56  ? 439  VAL B CG1   1 
ATOM   14191 C  CG2   . VAL B  2  439  ? 215.321 215.440 187.574 1.00 76.56  ? 439  VAL B CG2   1 
ATOM   14192 N  N     . LEU B  2  440  ? 218.952 214.861 184.557 1.00 78.68  ? 440  LEU B N     1 
ATOM   14193 C  CA    . LEU B  2  440  ? 220.150 215.281 183.841 1.00 78.68  ? 440  LEU B CA    1 
ATOM   14194 C  C     . LEU B  2  440  ? 220.183 216.798 183.710 1.00 78.68  ? 440  LEU B C     1 
ATOM   14195 O  O     . LEU B  2  440  ? 219.222 217.416 183.241 1.00 78.68  ? 440  LEU B O     1 
ATOM   14196 C  CB    . LEU B  2  440  ? 220.201 214.627 182.460 1.00 78.68  ? 440  LEU B CB    1 
ATOM   14197 C  CG    . LEU B  2  440  ? 221.413 214.975 181.592 1.00 78.68  ? 440  LEU B CG    1 
ATOM   14198 C  CD1   . LEU B  2  440  ? 222.709 214.636 182.314 1.00 78.68  ? 440  LEU B CD1   1 
ATOM   14199 C  CD2   . LEU B  2  440  ? 221.343 214.260 180.250 1.00 78.68  ? 440  LEU B CD2   1 
ATOM   14200 N  N     . SER B  2  441  ? 221.290 217.399 184.135 1.00 82.98  ? 441  SER B N     1 
ATOM   14201 C  CA    . SER B  2  441  ? 221.442 218.848 184.114 1.00 82.98  ? 441  SER B CA    1 
ATOM   14202 C  C     . SER B  2  441  ? 221.848 219.293 182.717 1.00 82.98  ? 441  SER B C     1 
ATOM   14203 O  O     . SER B  2  441  ? 222.891 218.876 182.202 1.00 82.98  ? 441  SER B O     1 
ATOM   14204 C  CB    . SER B  2  441  ? 222.478 219.295 185.146 1.00 82.98  ? 441  SER B CB    1 
ATOM   14205 O  OG    . SER B  2  441  ? 223.741 218.709 184.891 1.00 82.98  ? 441  SER B OG    1 
ATOM   14206 N  N     . ARG B  2  442  ? 221.021 220.135 182.102 1.00 80.35  ? 442  ARG B N     1 
ATOM   14207 C  CA    . ARG B  2  442  ? 221.273 220.668 180.769 1.00 80.35  ? 442  ARG B CA    1 
ATOM   14208 C  C     . ARG B  2  442  ? 221.733 222.122 180.831 1.00 80.35  ? 442  ARG B C     1 
ATOM   14209 O  O     . ARG B  2  442  ? 221.390 222.937 179.972 1.00 80.35  ? 442  ARG B O     1 
ATOM   14210 C  CB    . ARG B  2  442  ? 220.034 220.536 179.886 1.00 80.35  ? 442  ARG B CB    1 
ATOM   14211 C  CG    . ARG B  2  442  ? 219.804 219.134 179.348 1.00 80.35  ? 442  ARG B CG    1 
ATOM   14212 C  CD    . ARG B  2  442  ? 220.957 218.695 178.459 1.00 80.35  ? 442  ARG B CD    1 
ATOM   14213 N  NE    . ARG B  2  442  ? 220.742 217.362 177.903 1.00 80.35  ? 442  ARG B NE    1 
ATOM   14214 C  CZ    . ARG B  2  442  ? 221.594 216.746 177.089 1.00 80.35  ? 442  ARG B CZ    1 
ATOM   14215 N  NH1   . ARG B  2  442  ? 222.725 217.340 176.734 1.00 80.35  ? 442  ARG B NH1   1 
ATOM   14216 N  NH2   . ARG B  2  442  ? 221.314 215.533 176.633 1.00 80.35  ? 442  ARG B NH2   1 
ATOM   14217 N  N     . LEU B  2  443  ? 222.508 222.463 181.862 1.00 84.82  ? 443  LEU B N     1 
ATOM   14218 C  CA    . LEU B  2  443  ? 223.077 223.804 181.943 1.00 84.82  ? 443  LEU B CA    1 
ATOM   14219 C  C     . LEU B  2  443  ? 224.082 224.041 180.825 1.00 84.82  ? 443  LEU B C     1 
ATOM   14220 O  O     . LEU B  2  443  ? 224.132 225.130 180.241 1.00 84.82  ? 443  LEU B O     1 
ATOM   14221 C  CB    . LEU B  2  443  ? 223.734 224.014 183.309 1.00 84.82  ? 443  LEU B CB    1 
ATOM   14222 C  CG    . LEU B  2  443  ? 222.832 223.829 184.530 1.00 84.82  ? 443  LEU B CG    1 
ATOM   14223 C  CD1   . LEU B  2  443  ? 223.605 224.078 185.817 1.00 84.82  ? 443  LEU B CD1   1 
ATOM   14224 C  CD2   . LEU B  2  443  ? 221.619 224.743 184.445 1.00 84.82  ? 443  LEU B CD2   1 
ATOM   14225 N  N     . SER B  2  444  ? 224.888 223.029 180.509 1.00 85.83  ? 444  SER B N     1 
ATOM   14226 C  CA    . SER B  2  444  ? 225.865 223.116 179.432 1.00 85.83  ? 444  SER B CA    1 
ATOM   14227 C  C     . SER B  2  444  ? 226.278 221.702 179.047 1.00 85.83  ? 444  SER B C     1 
ATOM   14228 O  O     . SER B  2  444  ? 225.869 220.722 179.673 1.00 85.83  ? 444  SER B O     1 
ATOM   14229 C  CB    . SER B  2  444  ? 227.083 223.950 179.841 1.00 85.83  ? 444  SER B CB    1 
ATOM   14230 O  OG    . SER B  2  444  ? 228.029 224.020 178.791 1.00 85.83  ? 444  SER B OG    1 
ATOM   14231 N  N     . TYR B  2  445  ? 227.092 221.613 177.994 1.00 79.99  ? 445  TYR B N     1 
ATOM   14232 C  CA    . TYR B  2  445  ? 227.626 220.318 177.584 1.00 79.99  ? 445  TYR B CA    1 
ATOM   14233 C  C     . TYR B  2  445  ? 228.546 219.742 178.652 1.00 79.99  ? 445  TYR B C     1 
ATOM   14234 O  O     . TYR B  2  445  ? 228.510 218.538 178.935 1.00 79.99  ? 445  TYR B O     1 
ATOM   14235 C  CB    . TYR B  2  445  ? 228.361 220.452 176.250 1.00 79.99  ? 445  TYR B CB    1 
ATOM   14236 C  CG    . TYR B  2  445  ? 229.128 219.217 175.842 1.00 79.99  ? 445  TYR B CG    1 
ATOM   14237 C  CD1   . TYR B  2  445  ? 228.474 218.112 175.311 1.00 79.99  ? 445  TYR B CD1   1 
ATOM   14238 C  CD2   . TYR B  2  445  ? 230.509 219.155 175.977 1.00 79.99  ? 445  TYR B CD2   1 
ATOM   14239 C  CE1   . TYR B  2  445  ? 229.172 216.981 174.935 1.00 79.99  ? 445  TYR B CE1   1 
ATOM   14240 C  CE2   . TYR B  2  445  ? 231.216 218.030 175.603 1.00 79.99  ? 445  TYR B CE2   1 
ATOM   14241 C  CZ    . TYR B  2  445  ? 230.543 216.944 175.083 1.00 79.99  ? 445  TYR B CZ    1 
ATOM   14242 O  OH    . TYR B  2  445  ? 231.244 215.821 174.708 1.00 79.99  ? 445  TYR B OH    1 
ATOM   14243 N  N     . ILE B  2  446  ? 229.380 220.593 179.259 1.00 80.34  ? 446  ILE B N     1 
ATOM   14244 C  CA    . ILE B  2  446  ? 230.278 220.137 180.315 1.00 80.34  ? 446  ILE B CA    1 
ATOM   14245 C  C     . ILE B  2  446  ? 229.483 219.641 181.515 1.00 80.34  ? 446  ILE B C     1 
ATOM   14246 O  O     . ILE B  2  446  ? 229.854 218.653 182.159 1.00 80.34  ? 446  ILE B O     1 
ATOM   14247 C  CB    . ILE B  2  446  ? 231.252 221.263 180.707 1.00 80.34  ? 446  ILE B CB    1 
ATOM   14248 C  CG1   . ILE B  2  446  ? 232.175 221.596 179.533 1.00 80.34  ? 446  ILE B CG1   1 
ATOM   14249 C  CG2   . ILE B  2  446  ? 232.066 220.871 181.931 1.00 80.34  ? 446  ILE B CG2   1 
ATOM   14250 C  CD1   . ILE B  2  446  ? 233.032 220.433 179.093 1.00 80.34  ? 446  ILE B CD1   1 
ATOM   14251 N  N     . SER B  2  447  ? 228.372 220.312 181.829 1.00 83.38  ? 447  SER B N     1 
ATOM   14252 C  CA    . SER B  2  447  ? 227.545 219.899 182.960 1.00 83.38  ? 447  SER B CA    1 
ATOM   14253 C  C     . SER B  2  447  ? 227.047 218.469 182.784 1.00 83.38  ? 447  SER B C     1 
ATOM   14254 O  O     . SER B  2  447  ? 227.215 217.626 183.673 1.00 83.38  ? 447  SER B O     1 
ATOM   14255 C  CB    . SER B  2  447  ? 226.370 220.864 183.127 1.00 83.38  ? 447  SER B CB    1 
ATOM   14256 O  OG    . SER B  2  447  ? 225.549 220.489 184.220 1.00 83.38  ? 447  SER B OG    1 
ATOM   14257 N  N     . ALA B  2  448  ? 226.435 218.179 181.633 1.00 81.34  ? 448  ALA B N     1 
ATOM   14258 C  CA    . ALA B  2  448  ? 225.922 216.835 181.385 1.00 81.34  ? 448  ALA B CA    1 
ATOM   14259 C  C     . ALA B  2  448  ? 227.051 215.818 181.284 1.00 81.34  ? 448  ALA B C     1 
ATOM   14260 O  O     . ALA B  2  448  ? 226.934 214.696 181.790 1.00 81.34  ? 448  ALA B O     1 
ATOM   14261 C  CB    . ALA B  2  448  ? 225.075 216.825 180.114 1.00 81.34  ? 448  ALA B CB    1 
ATOM   14262 N  N     . LEU B  2  449  ? 228.158 216.192 180.633 1.00 79.80  ? 449  LEU B N     1 
ATOM   14263 C  CA    . LEU B  2  449  ? 229.270 215.259 180.472 1.00 79.80  ? 449  LEU B CA    1 
ATOM   14264 C  C     . LEU B  2  449  ? 229.880 214.885 181.817 1.00 79.80  ? 449  LEU B C     1 
ATOM   14265 O  O     . LEU B  2  449  ? 230.306 213.741 182.016 1.00 79.80  ? 449  LEU B O     1 
ATOM   14266 C  CB    . LEU B  2  449  ? 230.326 215.861 179.544 1.00 79.80  ? 449  LEU B CB    1 
ATOM   14267 C  CG    . LEU B  2  449  ? 231.472 214.942 179.116 1.00 79.80  ? 449  LEU B CG    1 
ATOM   14268 C  CD1   . LEU B  2  449  ? 230.929 213.660 178.501 1.00 79.80  ? 449  LEU B CD1   1 
ATOM   14269 C  CD2   . LEU B  2  449  ? 232.389 215.658 178.141 1.00 79.80  ? 449  LEU B CD2   1 
ATOM   14270 N  N     . GLY B  2  450  ? 229.929 215.833 182.755 1.00 85.16  ? 450  GLY B N     1 
ATOM   14271 C  CA    . GLY B  2  450  ? 230.446 215.529 184.077 1.00 85.16  ? 450  GLY B CA    1 
ATOM   14272 C  C     . GLY B  2  450  ? 229.446 214.807 184.957 1.00 85.16  ? 450  GLY B C     1 
ATOM   14273 O  O     . GLY B  2  450  ? 229.832 213.972 185.780 1.00 85.16  ? 450  GLY B O     1 
ATOM   14274 N  N     . MET B  2  451  ? 228.155 215.114 184.802 1.00 89.40  ? 451  MET B N     1 
ATOM   14275 C  CA    . MET B  2  451  ? 227.139 214.426 185.591 1.00 89.40  ? 451  MET B CA    1 
ATOM   14276 C  C     . MET B  2  451  ? 226.962 212.983 185.141 1.00 89.40  ? 451  MET B C     1 
ATOM   14277 O  O     . MET B  2  451  ? 226.554 212.131 185.939 1.00 89.40  ? 451  MET B O     1 
ATOM   14278 C  CB    . MET B  2  451  ? 225.811 215.178 185.509 1.00 89.40  ? 451  MET B CB    1 
ATOM   14279 C  CG    . MET B  2  451  ? 224.776 214.723 186.526 1.00 89.40  ? 451  MET B CG    1 
ATOM   14280 S  SD    . MET B  2  451  ? 223.240 215.663 186.458 1.00 89.40  ? 451  MET B SD    1 
ATOM   14281 C  CE    . MET B  2  451  ? 222.351 214.951 187.841 1.00 89.40  ? 451  MET B CE    1 
ATOM   14282 N  N     . MET B  2  452  ? 227.263 212.688 183.876 1.00 89.16  ? 452  MET B N     1 
ATOM   14283 C  CA    . MET B  2  452  ? 227.153 211.320 183.385 1.00 89.16  ? 452  MET B CA    1 
ATOM   14284 C  C     . MET B  2  452  ? 228.154 210.382 184.048 1.00 89.16  ? 452  MET B C     1 
ATOM   14285 O  O     . MET B  2  452  ? 227.883 209.181 184.160 1.00 89.16  ? 452  MET B O     1 
ATOM   14286 C  CB    . MET B  2  452  ? 227.335 211.299 181.866 1.00 89.16  ? 452  MET B CB    1 
ATOM   14287 C  CG    . MET B  2  452  ? 227.146 209.937 181.232 1.00 89.16  ? 452  MET B CG    1 
ATOM   14288 S  SD    . MET B  2  452  ? 225.531 209.231 181.602 1.00 89.16  ? 452  MET B SD    1 
ATOM   14289 C  CE    . MET B  2  452  ? 225.742 207.579 180.950 1.00 89.16  ? 452  MET B CE    1 
ATOM   14290 N  N     . THR B  2  453  ? 229.293 210.900 184.508 1.00 86.61  ? 453  THR B N     1 
ATOM   14291 C  CA    . THR B  2  453  ? 230.334 210.091 185.129 1.00 86.61  ? 453  THR B CA    1 
ATOM   14292 C  C     . THR B  2  453  ? 230.402 210.306 186.638 1.00 86.61  ? 453  THR B C     1 
ATOM   14293 O  O     . THR B  2  453  ? 231.481 210.242 187.233 1.00 86.61  ? 453  THR B O     1 
ATOM   14294 C  CB    . THR B  2  453  ? 231.693 210.384 184.494 1.00 86.61  ? 453  THR B CB    1 
ATOM   14295 O  OG1   . THR B  2  453  ? 232.020 211.765 184.684 1.00 86.61  ? 453  THR B OG1   1 
ATOM   14296 C  CG2   . THR B  2  453  ? 231.663 210.077 183.003 1.00 86.61  ? 453  THR B CG2   1 
ATOM   14297 N  N     . ARG B  2  454  ? 229.263 210.565 187.270 1.00 88.01  ? 454  ARG B N     1 
ATOM   14298 C  CA    . ARG B  2  454  ? 229.239 210.773 188.708 1.00 88.01  ? 454  ARG B CA    1 
ATOM   14299 C  C     . ARG B  2  454  ? 229.128 209.445 189.453 1.00 88.01  ? 454  ARG B C     1 
ATOM   14300 O  O     . ARG B  2  454  ? 228.707 208.421 188.905 1.00 88.01  ? 454  ARG B O     1 
ATOM   14301 C  CB    . ARG B  2  454  ? 228.083 211.691 189.107 1.00 88.01  ? 454  ARG B CB    1 
ATOM   14302 C  CG    . ARG B  2  454  ? 228.300 213.155 188.770 1.00 88.01  ? 454  ARG B CG    1 
ATOM   14303 C  CD    . ARG B  2  454  ? 227.146 214.007 189.274 1.00 88.01  ? 454  ARG B CD    1 
ATOM   14304 N  NE    . ARG B  2  454  ? 227.339 215.423 188.977 1.00 88.01  ? 454  ARG B NE    1 
ATOM   14305 C  CZ    . ARG B  2  454  ? 226.479 216.380 189.305 1.00 88.01  ? 454  ARG B CZ    1 
ATOM   14306 N  NH1   . ARG B  2  454  ? 225.358 216.076 189.949 1.00 88.01  ? 454  ARG B NH1   1 
ATOM   14307 N  NH2   . ARG B  2  454  ? 226.737 217.642 188.994 1.00 88.01  ? 454  ARG B NH2   1 
ATOM   14308 N  N     . ILE B  2  455  ? 229.517 209.478 190.726 1.00 89.55  ? 455  ILE B N     1 
ATOM   14309 C  CA    . ILE B  2  455  ? 229.460 208.322 191.613 1.00 89.55  ? 455  ILE B CA    1 
ATOM   14310 C  C     . ILE B  2  455  ? 229.004 208.803 192.982 1.00 89.55  ? 455  ILE B C     1 
ATOM   14311 O  O     . ILE B  2  455  ? 229.630 209.695 193.571 1.00 89.55  ? 455  ILE B O     1 
ATOM   14312 C  CB    . ILE B  2  455  ? 230.816 207.602 191.730 1.00 89.55  ? 455  ILE B CB    1 
ATOM   14313 C  CG1   . ILE B  2  455  ? 231.214 206.966 190.398 1.00 89.55  ? 455  ILE B CG1   1 
ATOM   14314 C  CG2   . ILE B  2  455  ? 230.770 206.555 192.833 1.00 89.55  ? 455  ILE B CG2   1 
ATOM   14315 C  CD1   . ILE B  2  455  ? 232.523 206.220 190.458 1.00 89.55  ? 455  ILE B CD1   1 
ATOM   14316 N  N     . SER B  2  456  ? 227.923 208.220 193.486 1.00 100.86 ? 456  SER B N     1 
ATOM   14317 C  CA    . SER B  2  456  ? 227.409 208.519 194.816 1.00 100.86 ? 456  SER B CA    1 
ATOM   14318 C  C     . SER B  2  456  ? 227.944 207.501 195.815 1.00 100.86 ? 456  SER B C     1 
ATOM   14319 O  O     . SER B  2  456  ? 228.325 206.386 195.450 1.00 100.86 ? 456  SER B O     1 
ATOM   14320 C  CB    . SER B  2  456  ? 225.880 208.516 194.821 1.00 100.86 ? 456  SER B CB    1 
ATOM   14321 O  OG    . SER B  2  456  ? 225.366 207.264 194.396 1.00 100.86 ? 456  SER B OG    1 
ATOM   14322 N  N     . SER B  2  457  ? 227.975 207.900 197.080 1.00 116.27 ? 457  SER B N     1 
ATOM   14323 C  CA    . SER B  2  457  ? 228.481 207.057 198.155 1.00 116.27 ? 457  SER B CA    1 
ATOM   14324 C  C     . SER B  2  457  ? 227.337 206.309 198.830 1.00 116.27 ? 457  SER B C     1 
ATOM   14325 O  O     . SER B  2  457  ? 226.181 206.747 198.807 1.00 116.27 ? 457  SER B O     1 
ATOM   14326 C  CB    . SER B  2  457  ? 229.243 207.895 199.185 1.00 116.27 ? 457  SER B CB    1 
ATOM   14327 O  OG    . SER B  2  457  ? 230.333 208.572 198.580 1.00 116.27 ? 457  SER B OG    1 
ATOM   14328 N  N     . GLN B  2  458  ? 227.670 205.157 199.420 1.00 136.52 ? 458  GLN B N     1 
ATOM   14329 C  CA    . GLN B  2  458  ? 226.681 204.412 200.189 1.00 136.52 ? 458  GLN B CA    1 
ATOM   14330 C  C     . GLN B  2  458  ? 226.304 205.148 201.466 1.00 136.52 ? 458  GLN B C     1 
ATOM   14331 O  O     . GLN B  2  458  ? 225.238 204.890 202.041 1.00 136.52 ? 458  GLN B O     1 
ATOM   14332 C  CB    . GLN B  2  458  ? 227.212 203.017 200.515 1.00 136.52 ? 458  GLN B CB    1 
ATOM   14333 C  CG    . GLN B  2  458  ? 226.188 202.070 201.117 1.00 136.52 ? 458  GLN B CG    1 
ATOM   14334 C  CD    . GLN B  2  458  ? 226.807 200.773 201.604 1.00 136.52 ? 458  GLN B CD    1 
ATOM   14335 O  OE1   . GLN B  2  458  ? 228.020 200.576 201.516 1.00 136.52 ? 458  GLN B OE1   1 
ATOM   14336 N  NE2   . GLN B  2  458  ? 225.973 199.884 202.129 1.00 136.52 ? 458  GLN B NE2   1 
ATOM   14337 N  N     . PHE B  2  459  ? 227.162 206.064 201.924 1.00 149.95 ? 459  PHE B N     1 
ATOM   14338 C  CA    . PHE B  2  459  ? 226.899 206.766 203.177 1.00 149.95 ? 459  PHE B CA    1 
ATOM   14339 C  C     . PHE B  2  459  ? 225.628 207.607 203.091 1.00 149.95 ? 459  PHE B C     1 
ATOM   14340 O  O     . PHE B  2  459  ? 224.958 207.827 204.104 1.00 149.95 ? 459  PHE B O     1 
ATOM   14341 C  CB    . PHE B  2  459  ? 228.107 207.621 203.559 1.00 149.95 ? 459  PHE B CB    1 
ATOM   14342 C  CG    . PHE B  2  459  ? 229.291 206.816 204.019 1.00 149.95 ? 459  PHE B CG    1 
ATOM   14343 C  CD1   . PHE B  2  459  ? 229.510 206.582 205.369 1.00 149.95 ? 459  PHE B CD1   1 
ATOM   14344 C  CD2   . PHE B  2  459  ? 230.176 206.276 203.100 1.00 149.95 ? 459  PHE B CD2   1 
ATOM   14345 C  CE1   . PHE B  2  459  ? 230.592 205.835 205.790 1.00 149.95 ? 459  PHE B CE1   1 
ATOM   14346 C  CE2   . PHE B  2  459  ? 231.256 205.527 203.515 1.00 149.95 ? 459  PHE B CE2   1 
ATOM   14347 C  CZ    . PHE B  2  459  ? 231.465 205.306 204.861 1.00 149.95 ? 459  PHE B CZ    1 
ATOM   14348 N  N     . GLU B  2  460  ? 225.278 208.077 201.889 1.00 150.28 ? 460  GLU B N     1 
ATOM   14349 C  CA    . GLU B  2  460  ? 223.988 208.731 201.686 1.00 150.28 ? 460  GLU B CA    1 
ATOM   14350 C  C     . GLU B  2  460  ? 223.827 209.917 202.633 1.00 150.28 ? 460  GLU B C     1 
ATOM   14351 O  O     . GLU B  2  460  ? 222.940 209.912 203.493 1.00 150.28 ? 460  GLU B O     1 
ATOM   14352 C  CB    . GLU B  2  460  ? 222.851 207.722 201.876 1.00 150.28 ? 460  GLU B CB    1 
ATOM   14353 C  CG    . GLU B  2  460  ? 221.649 207.936 200.965 1.00 150.28 ? 460  GLU B CG    1 
ATOM   14354 C  CD    . GLU B  2  460  ? 221.954 207.637 199.507 1.00 150.28 ? 460  GLU B CD    1 
ATOM   14355 O  OE1   . GLU B  2  460  ? 222.423 208.549 198.791 1.00 150.28 ? 460  GLU B OE1   1 
ATOM   14356 O  OE2   . GLU B  2  460  ? 221.733 206.485 199.068 1.00 150.28 ? 460  GLU B OE2   1 
ATOM   14357 N  N     . LYS B  2  461  ? 224.678 210.929 202.457 1.00 155.16 ? 461  LYS B N     1 
ATOM   14358 C  CA    . LYS B  2  461  ? 224.951 211.973 203.440 1.00 155.16 ? 461  LYS B CA    1 
ATOM   14359 C  C     . LYS B  2  461  ? 223.724 212.526 204.150 1.00 155.16 ? 461  LYS B C     1 
ATOM   14360 O  O     . LYS B  2  461  ? 222.814 213.065 203.515 1.00 155.16 ? 461  LYS B O     1 
ATOM   14361 C  CB    . LYS B  2  461  ? 225.707 213.120 202.761 1.00 155.16 ? 461  LYS B CB    1 
ATOM   14362 C  CG    . LYS B  2  461  ? 225.634 214.454 203.492 1.00 155.16 ? 461  LYS B CG    1 
ATOM   14363 C  CD    . LYS B  2  461  ? 224.755 215.454 202.747 1.00 155.16 ? 461  LYS B CD    1 
ATOM   14364 C  CE    . LYS B  2  461  ? 225.096 215.513 201.265 1.00 155.16 ? 461  LYS B CE    1 
ATOM   14365 N  NZ    . LYS B  2  461  ? 224.128 216.338 200.489 1.00 155.16 ? 461  LYS B NZ    1 
ATOM   14366 N  N     . THR B  2  462  ? 223.700 212.368 205.472 1.00 167.40 ? 462  THR B N     1 
ATOM   14367 C  CA    . THR B  2  462  ? 222.717 213.015 206.333 1.00 167.40 ? 462  THR B CA    1 
ATOM   14368 C  C     . THR B  2  462  ? 223.418 213.570 207.573 1.00 167.40 ? 462  THR B C     1 
ATOM   14369 O  O     . THR B  2  462  ? 222.867 214.419 208.275 1.00 167.40 ? 462  THR B O     1 
ATOM   14370 C  CB    . THR B  2  462  ? 221.615 212.025 206.727 1.00 167.40 ? 462  THR B CB    1 
ATOM   14371 O  OG1   . THR B  2  462  ? 221.166 211.324 205.560 1.00 167.40 ? 462  THR B OG1   1 
ATOM   14372 C  CG2   . THR B  2  462  ? 220.425 212.745 207.365 1.00 167.40 ? 462  THR B CG2   1 
ATOM   14373 N  N     . ARG B  2  463  ? 224.648 213.116 207.832 1.00 170.96 ? 463  ARG B N     1 
ATOM   14374 C  CA    . ARG B  2  463  ? 225.382 213.512 209.026 1.00 170.96 ? 463  ARG B CA    1 
ATOM   14375 C  C     . ARG B  2  463  ? 226.844 213.774 208.694 1.00 170.96 ? 463  ARG B C     1 
ATOM   14376 O  O     . ARG B  2  463  ? 227.320 213.460 207.599 1.00 170.96 ? 463  ARG B O     1 
ATOM   14377 C  CB    . ARG B  2  463  ? 225.287 212.450 210.132 1.00 170.96 ? 463  ARG B CB    1 
ATOM   14378 C  CG    . ARG B  2  463  ? 226.306 211.324 210.032 1.00 170.96 ? 463  ARG B CG    1 
ATOM   14379 C  CD    . ARG B  2  463  ? 225.808 210.186 209.158 1.00 170.96 ? 463  ARG B CD    1 
ATOM   14380 N  NE    . ARG B  2  463  ? 226.761 209.081 209.127 1.00 170.96 ? 463  ARG B NE    1 
ATOM   14381 C  CZ    . ARG B  2  463  ? 226.565 207.939 208.476 1.00 170.96 ? 463  ARG B CZ    1 
ATOM   14382 N  NH1   . ARG B  2  463  ? 225.444 207.745 207.794 1.00 170.96 ? 463  ARG B NH1   1 
ATOM   14383 N  NH2   . ARG B  2  463  ? 227.493 206.992 208.506 1.00 170.96 ? 463  ARG B NH2   1 
ATOM   14384 N  N     . LYS B  2  464  ? 227.550 214.363 209.660 1.00 161.87 ? 464  LYS B N     1 
ATOM   14385 C  CA    . LYS B  2  464  ? 228.968 214.699 209.516 1.00 161.87 ? 464  LYS B CA    1 
ATOM   14386 C  C     . LYS B  2  464  ? 229.811 213.474 209.856 1.00 161.87 ? 464  LYS B C     1 
ATOM   14387 O  O     . LYS B  2  464  ? 230.273 213.283 210.984 1.00 161.87 ? 464  LYS B O     1 
ATOM   14388 C  CB    . LYS B  2  464  ? 229.332 215.888 210.402 1.00 161.87 ? 464  LYS B CB    1 
ATOM   14389 C  CG    . LYS B  2  464  ? 229.146 217.251 209.747 1.00 161.87 ? 464  LYS B CG    1 
ATOM   14390 C  CD    . LYS B  2  464  ? 227.704 217.472 209.319 1.00 161.87 ? 464  LYS B CD    1 
ATOM   14391 C  CE    . LYS B  2  464  ? 227.565 218.680 208.411 1.00 161.87 ? 464  LYS B CE    1 
ATOM   14392 N  NZ    . LYS B  2  464  ? 226.196 218.773 207.836 1.00 161.87 ? 464  LYS B NZ    1 
ATOM   14393 N  N     . VAL B  2  465  ? 230.016 212.622 208.850 1.00 155.22 ? 465  VAL B N     1 
ATOM   14394 C  CA    . VAL B  2  465  ? 230.856 211.443 209.044 1.00 155.22 ? 465  VAL B CA    1 
ATOM   14395 C  C     . VAL B  2  465  ? 232.327 211.837 209.080 1.00 155.22 ? 465  VAL B C     1 
ATOM   14396 O  O     . VAL B  2  465  ? 233.062 211.479 210.007 1.00 155.22 ? 465  VAL B O     1 
ATOM   14397 C  CB    . VAL B  2  465  ? 230.581 210.401 207.944 1.00 155.22 ? 465  VAL B CB    1 
ATOM   14398 C  CG1   . VAL B  2  465  ? 230.833 208.995 208.472 1.00 155.22 ? 465  VAL B CG1   1 
ATOM   14399 C  CG2   . VAL B  2  465  ? 229.163 210.544 207.417 1.00 155.22 ? 465  VAL B CG2   1 
ATOM   14400 N  N     . SER B  2  466  ? 232.779 212.565 208.055 1.00 141.97 ? 466  SER B N     1 
ATOM   14401 C  CA    . SER B  2  466  ? 234.151 213.066 207.949 1.00 141.97 ? 466  SER B CA    1 
ATOM   14402 C  C     . SER B  2  466  ? 235.182 211.934 207.978 1.00 141.97 ? 466  SER B C     1 
ATOM   14403 O  O     . SER B  2  466  ? 236.351 212.132 208.320 1.00 141.97 ? 466  SER B O     1 
ATOM   14404 C  CB    . SER B  2  466  ? 234.443 214.099 209.038 1.00 141.97 ? 466  SER B CB    1 
ATOM   14405 O  OG    . SER B  2  466  ? 235.785 214.549 208.966 1.00 141.97 ? 466  SER B OG    1 
ATOM   14406 N  N     . GLY B  2  467  ? 234.744 210.735 207.597 1.00 128.00 ? 467  GLY B N     1 
ATOM   14407 C  CA    . GLY B  2  467  ? 235.647 209.617 207.456 1.00 128.00 ? 467  GLY B CA    1 
ATOM   14408 C  C     . GLY B  2  467  ? 235.759 209.082 206.039 1.00 128.00 ? 467  GLY B C     1 
ATOM   14409 O  O     . GLY B  2  467  ? 236.838 208.663 205.604 1.00 128.00 ? 467  GLY B O     1 
ATOM   14410 N  N     . PRO B  2  468  ? 234.655 209.083 205.283 1.00 124.66 ? 468  PRO B N     1 
ATOM   14411 C  CA    . PRO B  2  468  ? 234.763 208.861 203.832 1.00 124.66 ? 468  PRO B CA    1 
ATOM   14412 C  C     . PRO B  2  468  ? 234.966 210.136 203.037 1.00 124.66 ? 468  PRO B C     1 
ATOM   14413 O  O     . PRO B  2  468  ? 235.371 210.060 201.870 1.00 124.66 ? 468  PRO B O     1 
ATOM   14414 C  CB    . PRO B  2  468  ? 233.425 208.206 203.478 1.00 124.66 ? 468  PRO B CB    1 
ATOM   14415 C  CG    . PRO B  2  468  ? 232.482 208.743 204.488 1.00 124.66 ? 468  PRO B CG    1 
ATOM   14416 C  CD    . PRO B  2  468  ? 233.276 208.861 205.757 1.00 124.66 ? 468  PRO B CD    1 
ATOM   14417 N  N     . ARG B  2  469  ? 234.689 211.302 203.625 1.00 121.12 ? 469  ARG B N     1 
ATOM   14418 C  CA    . ARG B  2  469  ? 234.832 212.567 202.918 1.00 121.12 ? 469  ARG B CA    1 
ATOM   14419 C  C     . ARG B  2  469  ? 236.283 212.918 202.622 1.00 121.12 ? 469  ARG B C     1 
ATOM   14420 O  O     . ARG B  2  469  ? 236.531 213.800 201.794 1.00 121.12 ? 469  ARG B O     1 
ATOM   14421 C  CB    . ARG B  2  469  ? 234.184 213.691 203.730 1.00 121.12 ? 469  ARG B CB    1 
ATOM   14422 C  CG    . ARG B  2  469  ? 232.684 213.538 203.936 1.00 121.12 ? 469  ARG B CG    1 
ATOM   14423 C  CD    . ARG B  2  469  ? 232.163 214.594 204.898 1.00 121.12 ? 469  ARG B CD    1 
ATOM   14424 N  NE    . ARG B  2  469  ? 230.707 214.636 204.944 1.00 121.12 ? 469  ARG B NE    1 
ATOM   14425 C  CZ    . ARG B  2  469  ? 229.964 215.446 204.200 1.00 121.12 ? 469  ARG B CZ    1 
ATOM   14426 N  NH1   . ARG B  2  469  ? 230.542 216.283 203.348 1.00 121.12 ? 469  ARG B NH1   1 
ATOM   14427 N  NH2   . ARG B  2  469  ? 228.642 215.421 204.306 1.00 121.12 ? 469  ARG B NH2   1 
ATOM   14428 N  N     . SER B  2  470  ? 237.237 212.259 203.274 1.00 108.30 ? 470  SER B N     1 
ATOM   14429 C  CA    . SER B  2  470  ? 238.643 212.532 203.024 1.00 108.30 ? 470  SER B CA    1 
ATOM   14430 C  C     . SER B  2  470  ? 239.057 212.006 201.652 1.00 108.30 ? 470  SER B C     1 
ATOM   14431 O  O     . SER B  2  470  ? 238.426 211.112 201.081 1.00 108.30 ? 470  SER B O     1 
ATOM   14432 C  CB    . SER B  2  470  ? 239.515 211.902 204.111 1.00 108.30 ? 470  SER B CB    1 
ATOM   14433 O  OG    . SER B  2  470  ? 240.890 212.173 203.893 1.00 108.30 ? 470  SER B OG    1 
ATOM   14434 N  N     . LEU B  2  471  ? 240.134 212.580 201.122 1.00 94.75  ? 471  LEU B N     1 
ATOM   14435 C  CA    . LEU B  2  471  ? 240.686 212.166 199.835 1.00 94.75  ? 471  LEU B CA    1 
ATOM   14436 C  C     . LEU B  2  471  ? 241.726 211.084 200.098 1.00 94.75  ? 471  LEU B C     1 
ATOM   14437 O  O     . LEU B  2  471  ? 242.853 211.373 200.504 1.00 94.75  ? 471  LEU B O     1 
ATOM   14438 C  CB    . LEU B  2  471  ? 241.288 213.354 199.096 1.00 94.75  ? 471  LEU B CB    1 
ATOM   14439 C  CG    . LEU B  2  471  ? 241.878 213.039 197.722 1.00 94.75  ? 471  LEU B CG    1 
ATOM   14440 C  CD1   . LEU B  2  471  ? 240.827 212.423 196.818 1.00 94.75  ? 471  LEU B CD1   1 
ATOM   14441 C  CD2   . LEU B  2  471  ? 242.456 214.292 197.096 1.00 94.75  ? 471  LEU B CD2   1 
ATOM   14442 N  N     . GLN B  2  472  ? 241.343 209.835 199.868 1.00 96.17  ? 472  GLN B N     1 
ATOM   14443 C  CA    . GLN B  2  472  ? 242.243 208.721 200.108 1.00 96.17  ? 472  GLN B CA    1 
ATOM   14444 C  C     . GLN B  2  472  ? 243.231 208.570 198.954 1.00 96.17  ? 472  GLN B C     1 
ATOM   14445 O  O     . GLN B  2  472  ? 242.895 208.850 197.799 1.00 96.17  ? 472  GLN B O     1 
ATOM   14446 C  CB    . GLN B  2  472  ? 241.458 207.424 200.284 1.00 96.17  ? 472  GLN B CB    1 
ATOM   14447 C  CG    . GLN B  2  472  ? 240.411 207.460 201.385 1.00 96.17  ? 472  GLN B CG    1 
ATOM   14448 C  CD    . GLN B  2  472  ? 239.105 208.090 200.937 1.00 96.17  ? 472  GLN B CD    1 
ATOM   14449 O  OE1   . GLN B  2  472  ? 238.901 208.345 199.750 1.00 96.17  ? 472  GLN B OE1   1 
ATOM   14450 N  NE2   . GLN B  2  472  ? 238.214 208.348 201.889 1.00 96.17  ? 472  GLN B NE2   1 
ATOM   14451 N  N     . PRO B  2  473  ? 244.459 208.135 199.242 1.00 85.36  ? 473  PRO B N     1 
ATOM   14452 C  CA    . PRO B  2  473  ? 245.424 207.896 198.157 1.00 85.36  ? 473  PRO B CA    1 
ATOM   14453 C  C     . PRO B  2  473  ? 245.005 206.786 197.207 1.00 85.36  ? 473  PRO B C     1 
ATOM   14454 O  O     . PRO B  2  473  ? 245.578 206.678 196.116 1.00 85.36  ? 473  PRO B O     1 
ATOM   14455 C  CB    . PRO B  2  473  ? 246.715 207.536 198.905 1.00 85.36  ? 473  PRO B CB    1 
ATOM   14456 C  CG    . PRO B  2  473  ? 246.535 208.107 200.277 1.00 85.36  ? 473  PRO B CG    1 
ATOM   14457 C  CD    . PRO B  2  473  ? 245.072 207.979 200.571 1.00 85.36  ? 473  PRO B CD    1 
ATOM   14458 N  N     . SER B  2  474  ? 244.024 205.960 197.582 1.00 88.93  ? 474  SER B N     1 
ATOM   14459 C  CA    . SER B  2  474  ? 243.567 204.888 196.707 1.00 88.93  ? 474  SER B CA    1 
ATOM   14460 C  C     . SER B  2  474  ? 242.834 205.411 195.477 1.00 88.93  ? 474  SER B C     1 
ATOM   14461 O  O     . SER B  2  474  ? 242.673 204.664 194.506 1.00 88.93  ? 474  SER B O     1 
ATOM   14462 C  CB    . SER B  2  474  ? 242.661 203.929 197.479 1.00 88.93  ? 474  SER B CB    1 
ATOM   14463 O  OG    . SER B  2  474  ? 243.338 203.374 198.592 1.00 88.93  ? 474  SER B OG    1 
ATOM   14464 N  N     . GLN B  2  475  ? 242.388 206.667 195.497 1.00 88.00  ? 475  GLN B N     1 
ATOM   14465 C  CA    . GLN B  2  475  ? 241.689 207.258 194.360 1.00 88.00  ? 475  GLN B CA    1 
ATOM   14466 C  C     . GLN B  2  475  ? 242.618 207.622 193.208 1.00 88.00  ? 475  GLN B C     1 
ATOM   14467 O  O     . GLN B  2  475  ? 242.167 208.272 192.260 1.00 88.00  ? 475  GLN B O     1 
ATOM   14468 C  CB    . GLN B  2  475  ? 240.916 208.498 194.807 1.00 88.00  ? 475  GLN B CB    1 
ATOM   14469 C  CG    . GLN B  2  475  ? 240.057 208.286 196.040 1.00 88.00  ? 475  GLN B CG    1 
ATOM   14470 C  CD    . GLN B  2  475  ? 239.069 209.413 196.262 1.00 88.00  ? 475  GLN B CD    1 
ATOM   14471 O  OE1   . GLN B  2  475  ? 238.850 210.243 195.379 1.00 88.00  ? 475  GLN B OE1   1 
ATOM   14472 N  NE2   . GLN B  2  475  ? 238.466 209.449 197.445 1.00 88.00  ? 475  GLN B NE2   1 
ATOM   14473 N  N     . TRP B  2  476  ? 243.888 207.227 193.266 1.00 82.60  ? 476  TRP B N     1 
ATOM   14474 C  CA    . TRP B  2  476  ? 244.835 207.574 192.217 1.00 82.60  ? 476  TRP B CA    1 
ATOM   14475 C  C     . TRP B  2  476  ? 244.457 206.905 190.901 1.00 82.60  ? 476  TRP B C     1 
ATOM   14476 O  O     . TRP B  2  476  ? 244.288 205.683 190.834 1.00 82.60  ? 476  TRP B O     1 
ATOM   14477 C  CB    . TRP B  2  476  ? 246.247 207.159 192.628 1.00 82.60  ? 476  TRP B CB    1 
ATOM   14478 C  CG    . TRP B  2  476  ? 247.282 207.460 191.593 1.00 82.60  ? 476  TRP B CG    1 
ATOM   14479 C  CD1   . TRP B  2  476  ? 247.673 206.653 190.563 1.00 82.60  ? 476  TRP B CD1   1 
ATOM   14480 C  CD2   . TRP B  2  476  ? 248.061 208.656 191.482 1.00 82.60  ? 476  TRP B CD2   1 
ATOM   14481 N  NE1   . TRP B  2  476  ? 248.647 207.274 189.820 1.00 82.60  ? 476  TRP B NE1   1 
ATOM   14482 C  CE2   . TRP B  2  476  ? 248.903 208.504 190.364 1.00 82.60  ? 476  TRP B CE2   1 
ATOM   14483 C  CE3   . TRP B  2  476  ? 248.129 209.840 192.222 1.00 82.60  ? 476  TRP B CE3   1 
ATOM   14484 C  CZ2   . TRP B  2  476  ? 249.803 209.492 189.967 1.00 82.60  ? 476  TRP B CZ2   1 
ATOM   14485 C  CZ3   . TRP B  2  476  ? 249.020 210.819 191.828 1.00 82.60  ? 476  TRP B CZ3   1 
ATOM   14486 C  CH2   . TRP B  2  476  ? 249.845 210.637 190.711 1.00 82.60  ? 476  TRP B CH2   1 
ATOM   14487 N  N     . GLY B  2  477  ? 244.322 207.712 189.852 1.00 84.53  ? 477  GLY B N     1 
ATOM   14488 C  CA    . GLY B  2  477  ? 244.061 207.202 188.520 1.00 84.53  ? 477  GLY B CA    1 
ATOM   14489 C  C     . GLY B  2  477  ? 242.641 206.726 188.286 1.00 84.53  ? 477  GLY B C     1 
ATOM   14490 O  O     . GLY B  2  477  ? 242.224 206.552 187.136 1.00 84.53  ? 477  GLY B O     1 
ATOM   14491 N  N     . MET B  2  478  ? 241.888 206.513 189.363 1.00 88.60  ? 478  MET B N     1 
ATOM   14492 C  CA    . MET B  2  478  ? 240.521 206.013 189.272 1.00 88.60  ? 478  MET B CA    1 
ATOM   14493 C  C     . MET B  2  478  ? 239.485 207.130 189.340 1.00 88.60  ? 478  MET B C     1 
ATOM   14494 O  O     . MET B  2  478  ? 238.602 207.210 188.482 1.00 88.60  ? 478  MET B O     1 
ATOM   14495 C  CB    . MET B  2  478  ? 240.263 204.993 190.388 1.00 88.60  ? 478  MET B CB    1 
ATOM   14496 C  CG    . MET B  2  478  ? 241.336 203.923 190.509 1.00 88.60  ? 478  MET B CG    1 
ATOM   14497 S  SD    . MET B  2  478  ? 241.595 203.006 188.977 1.00 88.60  ? 478  MET B SD    1 
ATOM   14498 C  CE    . MET B  2  478  ? 242.911 201.893 189.465 1.00 88.60  ? 478  MET B CE    1 
ATOM   14499 N  N     . LEU B  2  479  ? 239.575 207.993 190.347 1.00 84.56  ? 479  LEU B N     1 
ATOM   14500 C  CA    . LEU B  2  479  ? 238.618 209.067 190.557 1.00 84.56  ? 479  LEU B CA    1 
ATOM   14501 C  C     . LEU B  2  479  ? 239.335 210.410 190.574 1.00 84.56  ? 479  LEU B C     1 
ATOM   14502 O  O     . LEU B  2  479  ? 240.502 210.505 190.970 1.00 84.56  ? 479  LEU B O     1 
ATOM   14503 C  CB    . LEU B  2  479  ? 237.840 208.873 191.868 1.00 84.56  ? 479  LEU B CB    1 
ATOM   14504 C  CG    . LEU B  2  479  ? 236.582 207.998 191.843 1.00 84.56  ? 479  LEU B CG    1 
ATOM   14505 C  CD1   . LEU B  2  479  ? 236.880 206.568 191.425 1.00 84.56  ? 479  LEU B CD1   1 
ATOM   14506 C  CD2   . LEU B  2  479  ? 235.907 208.013 193.201 1.00 84.56  ? 479  LEU B CD2   1 
ATOM   14507 N  N     . CYS B  2  480  ? 238.626 211.447 190.145 1.00 83.51  ? 480  CYS B N     1 
ATOM   14508 C  CA    . CYS B  2  480  ? 239.215 212.779 190.094 1.00 83.51  ? 480  CYS B CA    1 
ATOM   14509 C  C     . CYS B  2  480  ? 239.364 213.340 191.503 1.00 83.51  ? 480  CYS B C     1 
ATOM   14510 O  O     . CYS B  2  480  ? 238.387 213.365 192.262 1.00 83.51  ? 480  CYS B O     1 
ATOM   14511 C  CB    . CYS B  2  480  ? 238.360 213.712 189.243 1.00 83.51  ? 480  CYS B CB    1 
ATOM   14512 S  SG    . CYS B  2  480  ? 239.084 215.349 188.992 1.00 83.51  ? 480  CYS B SG    1 
ATOM   14513 N  N     . PRO B  2  481  ? 240.557 213.796 191.893 1.00 80.74  ? 481  PRO B N     1 
ATOM   14514 C  CA    . PRO B  2  481  ? 240.718 214.314 193.262 1.00 80.74  ? 481  PRO B CA    1 
ATOM   14515 C  C     . PRO B  2  481  ? 240.084 215.678 193.470 1.00 80.74  ? 481  PRO B C     1 
ATOM   14516 O  O     . PRO B  2  481  ? 239.571 215.956 194.559 1.00 80.74  ? 481  PRO B O     1 
ATOM   14517 C  CB    . PRO B  2  481  ? 242.243 214.365 193.443 1.00 80.74  ? 481  PRO B CB    1 
ATOM   14518 C  CG    . PRO B  2  481  ? 242.815 213.556 192.306 1.00 80.74  ? 481  PRO B CG    1 
ATOM   14519 C  CD    . PRO B  2  481  ? 241.842 213.708 191.185 1.00 80.74  ? 481  PRO B CD    1 
ATOM   14520 N  N     . SER B  2  482  ? 240.106 216.541 192.453 1.00 87.16  ? 482  SER B N     1 
ATOM   14521 C  CA    . SER B  2  482  ? 239.657 217.917 192.639 1.00 87.16  ? 482  SER B CA    1 
ATOM   14522 C  C     . SER B  2  482  ? 238.155 218.063 192.425 1.00 87.16  ? 482  SER B C     1 
ATOM   14523 O  O     . SER B  2  482  ? 237.512 218.892 193.081 1.00 87.16  ? 482  SER B O     1 
ATOM   14524 C  CB    . SER B  2  482  ? 240.419 218.847 191.694 1.00 87.16  ? 482  SER B CB    1 
ATOM   14525 O  OG    . SER B  2  482  ? 241.813 218.803 191.949 1.00 87.16  ? 482  SER B OG    1 
ATOM   14526 N  N     . ASP B  2  483  ? 237.579 217.279 191.520 1.00 91.62  ? 483  ASP B N     1 
ATOM   14527 C  CA    . ASP B  2  483  ? 236.175 217.428 191.151 1.00 91.62  ? 483  ASP B CA    1 
ATOM   14528 C  C     . ASP B  2  483  ? 235.297 216.881 192.270 1.00 91.62  ? 483  ASP B C     1 
ATOM   14529 O  O     . ASP B  2  483  ? 235.217 215.665 192.472 1.00 91.62  ? 483  ASP B O     1 
ATOM   14530 C  CB    . ASP B  2  483  ? 235.896 216.714 189.832 1.00 91.62  ? 483  ASP B CB    1 
ATOM   14531 C  CG    . ASP B  2  483  ? 234.555 217.090 189.236 1.00 91.62  ? 483  ASP B CG    1 
ATOM   14532 O  OD1   . ASP B  2  483  ? 233.839 217.915 189.843 1.00 91.62  ? 483  ASP B OD1   1 
ATOM   14533 O  OD2   . ASP B  2  483  ? 234.217 216.564 188.154 1.00 91.62  ? 483  ASP B OD2   1 
ATOM   14534 N  N     . THR B  2  484  ? 234.629 217.783 192.998 1.00 98.76  ? 484  THR B N     1 
ATOM   14535 C  CA    . THR B  2  484  ? 233.693 217.400 194.046 1.00 98.76  ? 484  THR B CA    1 
ATOM   14536 C  C     . THR B  2  484  ? 232.740 218.555 194.292 1.00 98.76  ? 484  THR B C     1 
ATOM   14537 O  O     . THR B  2  484  ? 233.170 219.716 194.228 1.00 98.76  ? 484  THR B O     1 
ATOM   14538 C  CB    . THR B  2  484  ? 234.419 217.022 195.345 1.00 98.76  ? 484  THR B CB    1 
ATOM   14539 O  OG1   . THR B  2  484  ? 233.463 216.876 196.403 1.00 98.76  ? 484  THR B OG1   1 
ATOM   14540 C  CG2   . THR B  2  484  ? 235.440 218.085 195.725 1.00 98.76  ? 484  THR B CG2   1 
ATOM   14541 N  N     . PRO B  2  485  ? 231.460 218.292 194.556 1.00 106.88 ? 485  PRO B N     1 
ATOM   14542 C  CA    . PRO B  2  485  ? 230.517 219.390 194.811 1.00 106.88 ? 485  PRO B CA    1 
ATOM   14543 C  C     . PRO B  2  485  ? 230.842 220.099 196.118 1.00 106.88 ? 485  PRO B C     1 
ATOM   14544 O  O     . PRO B  2  485  ? 230.893 219.479 197.182 1.00 106.88 ? 485  PRO B O     1 
ATOM   14545 C  CB    . PRO B  2  485  ? 229.156 218.685 194.875 1.00 106.88 ? 485  PRO B CB    1 
ATOM   14546 C  CG    . PRO B  2  485  ? 229.365 217.370 194.186 1.00 106.88 ? 485  PRO B CG    1 
ATOM   14547 C  CD    . PRO B  2  485  ? 230.781 216.989 194.482 1.00 106.88 ? 485  PRO B CD    1 
ATOM   14548 N  N     . GLU B  2  486  ? 231.055 221.410 196.030 1.00 117.41 ? 486  GLU B N     1 
ATOM   14549 C  CA    . GLU B  2  486  ? 231.343 222.200 197.210 1.00 117.41 ? 486  GLU B CA    1 
ATOM   14550 C  C     . GLU B  2  486  ? 230.084 222.444 198.021 1.00 117.41 ? 486  GLU B C     1 
ATOM   14551 O  O     . GLU B  2  486  ? 229.137 223.083 197.533 1.00 117.41 ? 486  GLU B O     1 
ATOM   14552 N  N     . GLY B  2  487  ? 230.051 221.948 199.242 1.00 123.11 ? 487  GLY B N     1 
ATOM   14553 C  CA    . GLY B  2  487  ? 228.903 222.120 200.108 1.00 123.11 ? 487  GLY B CA    1 
ATOM   14554 C  C     . GLY B  2  487  ? 228.768 220.931 201.049 1.00 123.11 ? 487  GLY B C     1 
ATOM   14555 O  O     . GLY B  2  487  ? 229.764 220.366 201.494 1.00 123.11 ? 487  GLY B O     1 
ATOM   14556 N  N     . GLU B  2  488  ? 227.514 220.574 201.331 1.00 133.92 ? 488  GLU B N     1 
ATOM   14557 C  CA    . GLU B  2  488  ? 227.249 219.458 202.231 1.00 133.92 ? 488  GLU B CA    1 
ATOM   14558 C  C     . GLU B  2  488  ? 227.642 218.124 201.610 1.00 133.92 ? 488  GLU B C     1 
ATOM   14559 O  O     . GLU B  2  488  ? 227.943 217.168 202.335 1.00 133.92 ? 488  GLU B O     1 
ATOM   14560 C  CB    . GLU B  2  488  ? 225.774 219.446 202.635 1.00 133.92 ? 488  GLU B CB    1 
ATOM   14561 C  CG    . GLU B  2  488  ? 224.810 219.372 201.463 1.00 133.92 ? 488  GLU B CG    1 
ATOM   14562 C  CD    . GLU B  2  488  ? 223.358 219.359 201.903 1.00 133.92 ? 488  GLU B CD    1 
ATOM   14563 O  OE1   . GLU B  2  488  ? 223.102 219.461 203.121 1.00 133.92 ? 488  GLU B OE1   1 
ATOM   14564 O  OE2   . GLU B  2  488  ? 222.474 219.247 201.029 1.00 133.92 ? 488  GLU B OE2   1 
ATOM   14565 N  N     . ALA B  2  489  ? 227.648 218.037 200.276 1.00 122.90 ? 489  ALA B N     1 
ATOM   14566 C  CA    . ALA B  2  489  ? 228.010 216.814 199.572 1.00 122.90 ? 489  ALA B CA    1 
ATOM   14567 C  C     . ALA B  2  489  ? 229.492 216.748 199.227 1.00 122.90 ? 489  ALA B C     1 
ATOM   14568 O  O     . ALA B  2  489  ? 229.874 216.050 198.279 1.00 122.90 ? 489  ALA B O     1 
ATOM   14569 C  CB    . ALA B  2  489  ? 227.162 216.667 198.305 1.00 122.90 ? 489  ALA B CB    1 
ATOM   14570 N  N     . CYS B  2  490  ? 230.337 217.455 199.972 1.00 121.84 ? 490  CYS B N     1 
ATOM   14571 C  CA    . CYS B  2  490  ? 231.768 217.458 199.700 1.00 121.84 ? 490  CYS B CA    1 
ATOM   14572 C  C     . CYS B  2  490  ? 232.384 216.127 200.119 1.00 121.84 ? 490  CYS B C     1 
ATOM   14573 O  O     . CYS B  2  490  ? 232.357 215.769 201.301 1.00 121.84 ? 490  CYS B O     1 
ATOM   14574 C  CB    . CYS B  2  490  ? 232.442 218.617 200.430 1.00 121.84 ? 490  CYS B CB    1 
ATOM   14575 S  SG    . CYS B  2  490  ? 234.229 218.725 200.179 1.00 121.84 ? 490  CYS B SG    1 
ATOM   14576 N  N     . GLY B  2  491  ? 232.937 215.397 199.153 1.00 111.83 ? 491  GLY B N     1 
ATOM   14577 C  CA    . GLY B  2  491  ? 233.643 214.165 199.420 1.00 111.83 ? 491  GLY B CA    1 
ATOM   14578 C  C     . GLY B  2  491  ? 232.833 212.897 199.238 1.00 111.83 ? 491  GLY B C     1 
ATOM   14579 O  O     . GLY B  2  491  ? 233.425 211.824 199.081 1.00 111.83 ? 491  GLY B O     1 
ATOM   14580 N  N     . LEU B  2  492  ? 231.503 212.983 199.254 1.00 111.95 ? 492  LEU B N     1 
ATOM   14581 C  CA    . LEU B  2  492  ? 230.664 211.803 199.085 1.00 111.95 ? 492  LEU B CA    1 
ATOM   14582 C  C     . LEU B  2  492  ? 230.083 211.672 197.682 1.00 111.95 ? 492  LEU B C     1 
ATOM   14583 O  O     . LEU B  2  492  ? 229.521 210.619 197.359 1.00 111.95 ? 492  LEU B O     1 
ATOM   14584 C  CB    . LEU B  2  492  ? 229.532 211.803 200.118 1.00 111.95 ? 492  LEU B CB    1 
ATOM   14585 C  CG    . LEU B  2  492  ? 230.017 211.725 201.567 1.00 111.95 ? 492  LEU B CG    1 
ATOM   14586 C  CD1   . LEU B  2  492  ? 228.858 211.508 202.522 1.00 111.95 ? 492  LEU B CD1   1 
ATOM   14587 C  CD2   . LEU B  2  492  ? 231.060 210.627 201.725 1.00 111.95 ? 492  LEU B CD2   1 
ATOM   14588 N  N     . VAL B  2  493  ? 230.206 212.702 196.851 1.00 95.75  ? 493  VAL B N     1 
ATOM   14589 C  CA    . VAL B  2  493  ? 229.847 212.634 195.439 1.00 95.75  ? 493  VAL B CA    1 
ATOM   14590 C  C     . VAL B  2  493  ? 231.118 212.896 194.646 1.00 95.75  ? 493  VAL B C     1 
ATOM   14591 O  O     . VAL B  2  493  ? 231.723 213.967 194.771 1.00 95.75  ? 493  VAL B O     1 
ATOM   14592 C  CB    . VAL B  2  493  ? 228.747 213.643 195.073 1.00 95.75  ? 493  VAL B CB    1 
ATOM   14593 C  CG1   . VAL B  2  493  ? 228.397 213.533 193.596 1.00 95.75  ? 493  VAL B CG1   1 
ATOM   14594 C  CG2   . VAL B  2  493  ? 227.513 213.423 195.937 1.00 95.75  ? 493  VAL B CG2   1 
ATOM   14595 N  N     . LYS B  2  494  ? 231.529 211.921 193.840 1.00 92.90  ? 494  LYS B N     1 
ATOM   14596 C  CA    . LYS B  2  494  ? 232.823 211.968 193.177 1.00 92.90  ? 494  LYS B CA    1 
ATOM   14597 C  C     . LYS B  2  494  ? 232.648 211.748 191.680 1.00 92.90  ? 494  LYS B C     1 
ATOM   14598 O  O     . LYS B  2  494  ? 231.559 211.437 191.199 1.00 92.90  ? 494  LYS B O     1 
ATOM   14599 C  CB    . LYS B  2  494  ? 233.780 210.929 193.778 1.00 92.90  ? 494  LYS B CB    1 
ATOM   14600 C  CG    . LYS B  2  494  ? 234.077 211.166 195.254 1.00 92.90  ? 494  LYS B CG    1 
ATOM   14601 C  CD    . LYS B  2  494  ? 234.561 209.903 195.940 1.00 92.90  ? 494  LYS B CD    1 
ATOM   14602 C  CE    . LYS B  2  494  ? 233.500 208.816 195.894 1.00 92.90  ? 494  LYS B CE    1 
ATOM   14603 N  NZ    . LYS B  2  494  ? 232.242 209.241 196.567 1.00 92.90  ? 494  LYS B NZ    1 
ATOM   14604 N  N     . ASN B  2  495  ? 233.739 211.932 190.939 1.00 87.43  ? 495  ASN B N     1 
ATOM   14605 C  CA    . ASN B  2  495  ? 233.749 211.770 189.493 1.00 87.43  ? 495  ASN B CA    1 
ATOM   14606 C  C     . ASN B  2  495  ? 234.869 210.826 189.082 1.00 87.43  ? 495  ASN B C     1 
ATOM   14607 O  O     . ASN B  2  495  ? 235.949 210.829 189.681 1.00 87.43  ? 495  ASN B O     1 
ATOM   14608 C  CB    . ASN B  2  495  ? 233.926 213.116 188.779 1.00 87.43  ? 495  ASN B CB    1 
ATOM   14609 C  CG    . ASN B  2  495  ? 232.681 213.979 188.838 1.00 87.43  ? 495  ASN B CG    1 
ATOM   14610 O  OD1   . ASN B  2  495  ? 231.861 213.849 189.746 1.00 87.43  ? 495  ASN B OD1   1 
ATOM   14611 N  ND2   . ASN B  2  495  ? 232.533 214.867 187.862 1.00 87.43  ? 495  ASN B ND2   1 
ATOM   14612 N  N     . LEU B  2  496  ? 234.608 210.021 188.056 1.00 80.59  ? 496  LEU B N     1 
ATOM   14613 C  CA    . LEU B  2  496  ? 235.619 209.115 187.536 1.00 80.59  ? 496  LEU B CA    1 
ATOM   14614 C  C     . LEU B  2  496  ? 236.723 209.886 186.820 1.00 80.59  ? 496  LEU B C     1 
ATOM   14615 O  O     . LEU B  2  496  ? 236.525 211.010 186.352 1.00 80.59  ? 496  LEU B O     1 
ATOM   14616 C  CB    . LEU B  2  496  ? 234.990 208.104 186.581 1.00 80.59  ? 496  LEU B CB    1 
ATOM   14617 C  CG    . LEU B  2  496  ? 234.248 206.927 187.214 1.00 80.59  ? 496  LEU B CG    1 
ATOM   14618 C  CD1   . LEU B  2  496  ? 233.544 206.122 186.139 1.00 80.59  ? 496  LEU B CD1   1 
ATOM   14619 C  CD2   . LEU B  2  496  ? 235.216 206.051 187.992 1.00 80.59  ? 496  LEU B CD2   1 
ATOM   14620 N  N     . ALA B  2  497  ? 237.895 209.264 186.741 1.00 83.28  ? 497  ALA B N     1 
ATOM   14621 C  CA    . ALA B  2  497  ? 239.021 209.873 186.054 1.00 83.28  ? 497  ALA B CA    1 
ATOM   14622 C  C     . ALA B  2  497  ? 238.812 209.833 184.544 1.00 83.28  ? 497  ALA B C     1 
ATOM   14623 O  O     . ALA B  2  497  ? 237.855 209.245 184.031 1.00 83.28  ? 497  ALA B O     1 
ATOM   14624 C  CB    . ALA B  2  497  ? 240.325 209.174 186.438 1.00 83.28  ? 497  ALA B CB    1 
ATOM   14625 N  N     . LEU B  2  498  ? 239.731 210.474 183.820 1.00 83.84  ? 498  LEU B N     1 
ATOM   14626 C  CA    . LEU B  2  498  ? 239.623 210.516 182.365 1.00 83.84  ? 498  LEU B CA    1 
ATOM   14627 C  C     . LEU B  2  498  ? 239.862 209.141 181.754 1.00 83.84  ? 498  LEU B C     1 
ATOM   14628 O  O     . LEU B  2  498  ? 239.173 208.747 180.804 1.00 83.84  ? 498  LEU B O     1 
ATOM   14629 C  CB    . LEU B  2  498  ? 240.607 211.536 181.793 1.00 83.84  ? 498  LEU B CB    1 
ATOM   14630 C  CG    . LEU B  2  498  ? 240.568 211.754 180.279 1.00 83.84  ? 498  LEU B CG    1 
ATOM   14631 C  CD1   . LEU B  2  498  ? 239.192 212.229 179.838 1.00 83.84  ? 498  LEU B CD1   1 
ATOM   14632 C  CD2   . LEU B  2  498  ? 241.641 212.745 179.860 1.00 83.84  ? 498  LEU B CD2   1 
ATOM   14633 N  N     . MET B  2  499  ? 240.826 208.396 182.284 1.00 89.28  ? 499  MET B N     1 
ATOM   14634 C  CA    . MET B  2  499  ? 241.190 207.076 181.776 1.00 89.28  ? 499  MET B CA    1 
ATOM   14635 C  C     . MET B  2  499  ? 240.938 206.059 182.887 1.00 89.28  ? 499  MET B C     1 
ATOM   14636 O  O     . MET B  2  499  ? 241.791 205.829 183.747 1.00 89.28  ? 499  MET B O     1 
ATOM   14637 C  CB    . MET B  2  499  ? 242.642 207.055 181.306 1.00 89.28  ? 499  MET B CB    1 
ATOM   14638 C  CG    . MET B  2  499  ? 243.078 205.746 180.669 1.00 89.28  ? 499  MET B CG    1 
ATOM   14639 S  SD    . MET B  2  499  ? 244.769 205.800 180.046 1.00 89.28  ? 499  MET B SD    1 
ATOM   14640 C  CE    . MET B  2  499  ? 245.680 206.113 181.555 1.00 89.28  ? 499  MET B CE    1 
ATOM   14641 N  N     . THR B  2  500  ? 239.754 205.453 182.866 1.00 87.46  ? 500  THR B N     1 
ATOM   14642 C  CA    . THR B  2  500  ? 239.384 204.451 183.856 1.00 87.46  ? 500  THR B CA    1 
ATOM   14643 C  C     . THR B  2  500  ? 238.396 203.476 183.233 1.00 87.46  ? 500  THR B C     1 
ATOM   14644 O  O     . THR B  2  500  ? 237.794 203.753 182.193 1.00 87.46  ? 500  THR B O     1 
ATOM   14645 C  CB    . THR B  2  500  ? 238.787 205.091 185.114 1.00 87.46  ? 500  THR B CB    1 
ATOM   14646 O  OG1   . THR B  2  500  ? 238.459 204.070 186.065 1.00 87.46  ? 500  THR B OG1   1 
ATOM   14647 C  CG2   . THR B  2  500  ? 237.534 205.878 184.765 1.00 87.46  ? 500  THR B CG2   1 
ATOM   14648 N  N     . HIS B  2  501  ? 238.239 202.327 183.886 1.00 85.70  ? 501  HIS B N     1 
ATOM   14649 C  CA    . HIS B  2  501  ? 237.337 201.290 183.410 1.00 85.70  ? 501  HIS B CA    1 
ATOM   14650 C  C     . HIS B  2  501  ? 236.782 200.524 184.602 1.00 85.70  ? 501  HIS B C     1 
ATOM   14651 O  O     . HIS B  2  501  ? 237.460 200.366 185.619 1.00 85.70  ? 501  HIS B O     1 
ATOM   14652 C  CB    . HIS B  2  501  ? 238.044 200.329 182.447 1.00 85.70  ? 501  HIS B CB    1 
ATOM   14653 C  CG    . HIS B  2  501  ? 237.152 199.264 181.894 1.00 85.70  ? 501  HIS B CG    1 
ATOM   14654 N  ND1   . HIS B  2  501  ? 236.243 199.503 180.886 1.00 85.70  ? 501  HIS B ND1   1 
ATOM   14655 C  CD2   . HIS B  2  501  ? 237.022 197.954 182.214 1.00 85.70  ? 501  HIS B CD2   1 
ATOM   14656 C  CE1   . HIS B  2  501  ? 235.594 198.387 180.606 1.00 85.70  ? 501  HIS B CE1   1 
ATOM   14657 N  NE2   . HIS B  2  501  ? 236.049 197.432 181.397 1.00 85.70  ? 501  HIS B NE2   1 
ATOM   14658 N  N     . ILE B  2  502  ? 235.544 200.052 184.465 1.00 81.26  ? 502  ILE B N     1 
ATOM   14659 C  CA    . ILE B  2  502  ? 234.870 199.264 185.492 1.00 81.26  ? 502  ILE B CA    1 
ATOM   14660 C  C     . ILE B  2  502  ? 234.711 197.846 184.964 1.00 81.26  ? 502  ILE B C     1 
ATOM   14661 O  O     . ILE B  2  502  ? 234.170 197.639 183.869 1.00 81.26  ? 502  ILE B O     1 
ATOM   14662 C  CB    . ILE B  2  502  ? 233.514 199.875 185.875 1.00 81.26  ? 502  ILE B CB    1 
ATOM   14663 C  CG1   . ILE B  2  502  ? 233.711 201.294 186.414 1.00 81.26  ? 502  ILE B CG1   1 
ATOM   14664 C  CG2   . ILE B  2  502  ? 232.802 199.006 186.903 1.00 81.26  ? 502  ILE B CG2   1 
ATOM   14665 C  CD1   . ILE B  2  502  ? 232.436 201.970 186.853 1.00 81.26  ? 502  ILE B CD1   1 
ATOM   14666 N  N     . THR B  2  503  ? 235.182 196.871 185.736 1.00 86.07  ? 503  THR B N     1 
ATOM   14667 C  CA    . THR B  2  503  ? 235.176 195.480 185.304 1.00 86.07  ? 503  THR B CA    1 
ATOM   14668 C  C     . THR B  2  503  ? 233.802 194.849 185.491 1.00 86.07  ? 503  THR B C     1 
ATOM   14669 O  O     . THR B  2  503  ? 232.987 195.302 186.300 1.00 86.07  ? 503  THR B O     1 
ATOM   14670 C  CB    . THR B  2  503  ? 236.218 194.674 186.078 1.00 86.07  ? 503  THR B CB    1 
ATOM   14671 O  OG1   . THR B  2  503  ? 235.867 194.644 187.468 1.00 86.07  ? 503  THR B OG1   1 
ATOM   14672 C  CG2   . THR B  2  503  ? 237.592 195.296 185.926 1.00 86.07  ? 503  THR B CG2   1 
ATOM   14673 N  N     . THR B  2  504  ? 233.553 193.786 184.730 1.00 92.01  ? 504  THR B N     1 
ATOM   14674 C  CA    . THR B  2  504  ? 232.334 193.003 184.834 1.00 92.01  ? 504  THR B CA    1 
ATOM   14675 C  C     . THR B  2  504  ? 232.635 191.661 185.500 1.00 92.01  ? 504  THR B C     1 
ATOM   14676 O  O     . THR B  2  504  ? 233.767 191.375 185.900 1.00 92.01  ? 504  THR B O     1 
ATOM   14677 C  CB    . THR B  2  504  ? 231.704 192.805 183.453 1.00 92.01  ? 504  THR B CB    1 
ATOM   14678 O  OG1   . THR B  2  504  ? 232.627 192.116 182.600 1.00 92.01  ? 504  THR B OG1   1 
ATOM   14679 C  CG2   . THR B  2  504  ? 231.347 194.147 182.831 1.00 92.01  ? 504  THR B CG2   1 
ATOM   14680 N  N     . ASP B  2  505  ? 231.607 190.827 185.615 1.00 100.34 ? 505  ASP B N     1 
ATOM   14681 C  CA    . ASP B  2  505  ? 231.757 189.518 186.229 1.00 100.34 ? 505  ASP B CA    1 
ATOM   14682 C  C     . ASP B  2  505  ? 232.313 188.514 185.226 1.00 100.34 ? 505  ASP B C     1 
ATOM   14683 O  O     . ASP B  2  505  ? 232.028 188.576 184.027 1.00 100.34 ? 505  ASP B O     1 
ATOM   14684 C  CB    . ASP B  2  505  ? 230.414 189.025 186.776 1.00 100.34 ? 505  ASP B CB    1 
ATOM   14685 C  CG    . ASP B  2  505  ? 230.556 187.802 187.663 1.00 100.34 ? 505  ASP B CG    1 
ATOM   14686 O  OD1   . ASP B  2  505  ? 231.701 187.423 187.983 1.00 100.34 ? 505  ASP B OD1   1 
ATOM   14687 O  OD2   . ASP B  2  505  ? 229.518 187.218 188.039 1.00 100.34 ? 505  ASP B OD2   1 
ATOM   14688 N  N     . MET B  2  506  ? 233.113 187.580 185.733 1.00 106.08 ? 506  MET B N     1 
ATOM   14689 C  CA    . MET B  2  506  ? 233.705 186.521 184.930 1.00 106.08 ? 506  MET B CA    1 
ATOM   14690 C  C     . MET B  2  506  ? 233.097 185.173 185.303 1.00 106.08 ? 506  MET B C     1 
ATOM   14691 O  O     . MET B  2  506  ? 232.295 185.055 186.230 1.00 106.08 ? 506  MET B O     1 
ATOM   14692 C  CB    . MET B  2  506  ? 235.230 186.488 185.103 1.00 106.08 ? 506  MET B CB    1 
ATOM   14693 C  CG    . MET B  2  506  ? 235.983 187.382 184.131 1.00 106.08 ? 506  MET B CG    1 
ATOM   14694 S  SD    . MET B  2  506  ? 235.686 189.141 184.391 1.00 106.08 ? 506  MET B SD    1 
ATOM   14695 C  CE    . MET B  2  506  ? 236.699 189.444 185.837 1.00 106.08 ? 506  MET B CE    1 
ATOM   14696 N  N     . GLU B  2  507  ? 233.496 184.144 184.552 1.00 110.59 ? 507  GLU B N     1 
ATOM   14697 C  CA    . GLU B  2  507  ? 232.967 182.802 184.761 1.00 110.59 ? 507  GLU B CA    1 
ATOM   14698 C  C     . GLU B  2  507  ? 233.597 182.092 185.953 1.00 110.59 ? 507  GLU B C     1 
ATOM   14699 O  O     . GLU B  2  507  ? 232.980 181.174 186.504 1.00 110.59 ? 507  GLU B O     1 
ATOM   14700 C  CB    . GLU B  2  507  ? 233.159 181.955 183.499 1.00 110.59 ? 507  GLU B CB    1 
ATOM   14701 C  CG    . GLU B  2  507  ? 234.606 181.798 183.051 1.00 110.59 ? 507  GLU B CG    1 
ATOM   14702 C  CD    . GLU B  2  507  ? 235.121 182.993 182.267 1.00 110.59 ? 507  GLU B CD    1 
ATOM   14703 O  OE1   . GLU B  2  507  ? 234.315 183.893 181.953 1.00 110.59 ? 507  GLU B OE1   1 
ATOM   14704 O  OE2   . GLU B  2  507  ? 236.332 183.031 181.965 1.00 110.59 ? 507  GLU B OE2   1 
ATOM   14705 N  N     . ASP B  2  508  ? 234.809 182.484 186.352 1.00 104.59 ? 508  ASP B N     1 
ATOM   14706 C  CA    . ASP B  2  508  ? 235.530 181.984 187.520 1.00 104.59 ? 508  ASP B CA    1 
ATOM   14707 C  C     . ASP B  2  508  ? 235.919 180.512 187.402 1.00 104.59 ? 508  ASP B C     1 
ATOM   14708 O  O     . ASP B  2  508  ? 236.403 179.939 188.383 1.00 104.59 ? 508  ASP B O     1 
ATOM   14709 C  CB    . ASP B  2  508  ? 234.741 182.187 188.823 1.00 104.59 ? 508  ASP B CB    1 
ATOM   14710 C  CG    . ASP B  2  508  ? 235.641 182.322 190.037 1.00 104.59 ? 508  ASP B CG    1 
ATOM   14711 O  OD1   . ASP B  2  508  ? 236.876 182.370 189.860 1.00 104.59 ? 508  ASP B OD1   1 
ATOM   14712 O  OD2   . ASP B  2  508  ? 235.112 182.380 191.167 1.00 104.59 ? 508  ASP B OD2   1 
ATOM   14713 N  N     . GLY B  2  509  ? 235.723 179.881 186.248 1.00 99.18  ? 509  GLY B N     1 
ATOM   14714 C  CA    . GLY B  2  509  ? 236.075 178.493 186.062 1.00 99.18  ? 509  GLY B CA    1 
ATOM   14715 C  C     . GLY B  2  509  ? 237.552 178.273 185.786 1.00 99.18  ? 509  GLY B C     1 
ATOM   14716 O  O     . GLY B  2  509  ? 238.251 177.575 186.533 1.00 99.18  ? 509  GLY B O     1 
ATOM   14717 N  N     . PRO B  2  510  ? 238.054 178.851 184.688 1.00 97.99  ? 510  PRO B N     1 
ATOM   14718 C  CA    . PRO B  2  510  ? 239.488 178.714 184.391 1.00 97.99  ? 510  PRO B CA    1 
ATOM   14719 C  C     . PRO B  2  510  ? 240.389 179.254 185.484 1.00 97.99  ? 510  PRO B C     1 
ATOM   14720 O  O     . PRO B  2  510  ? 241.518 178.775 185.628 1.00 97.99  ? 510  PRO B O     1 
ATOM   14721 C  CB    . PRO B  2  510  ? 239.654 179.499 183.080 1.00 97.99  ? 510  PRO B CB    1 
ATOM   14722 C  CG    . PRO B  2  510  ? 238.433 180.359 182.976 1.00 97.99  ? 510  PRO B CG    1 
ATOM   14723 C  CD    . PRO B  2  510  ? 237.343 179.566 183.618 1.00 97.99  ? 510  PRO B CD    1 
ATOM   14724 N  N     . ILE B  2  511  ? 239.924 180.226 186.272 1.00 94.41  ? 511  ILE B N     1 
ATOM   14725 C  CA    . ILE B  2  511  ? 240.709 180.696 187.411 1.00 94.41  ? 511  ILE B CA    1 
ATOM   14726 C  C     . ILE B  2  511  ? 240.927 179.561 188.403 1.00 94.41  ? 511  ILE B C     1 
ATOM   14727 O  O     . ILE B  2  511  ? 242.058 179.292 188.831 1.00 94.41  ? 511  ILE B O     1 
ATOM   14728 C  CB    . ILE B  2  511  ? 240.025 181.906 188.078 1.00 94.41  ? 511  ILE B CB    1 
ATOM   14729 C  CG1   . ILE B  2  511  ? 240.118 183.148 187.185 1.00 94.41  ? 511  ILE B CG1   1 
ATOM   14730 C  CG2   . ILE B  2  511  ? 240.638 182.180 189.445 1.00 94.41  ? 511  ILE B CG2   1 
ATOM   14731 C  CD1   . ILE B  2  511  ? 238.987 183.285 186.184 1.00 94.41  ? 511  ILE B CD1   1 
ATOM   14732 N  N     . VAL B  2  512  ? 239.845 178.871 188.775 1.00 91.10  ? 512  VAL B N     1 
ATOM   14733 C  CA    . VAL B  2  512  ? 239.953 177.740 189.693 1.00 91.10  ? 512  VAL B CA    1 
ATOM   14734 C  C     . VAL B  2  512  ? 240.806 176.636 189.084 1.00 91.10  ? 512  VAL B C     1 
ATOM   14735 O  O     . VAL B  2  512  ? 241.614 176.005 189.774 1.00 91.10  ? 512  VAL B O     1 
ATOM   14736 C  CB    . VAL B  2  512  ? 238.554 177.223 190.077 1.00 91.10  ? 512  VAL B CB    1 
ATOM   14737 C  CG1   . VAL B  2  512  ? 238.664 175.998 190.971 1.00 91.10  ? 512  VAL B CG1   1 
ATOM   14738 C  CG2   . VAL B  2  512  ? 237.758 178.312 190.765 1.00 91.10  ? 512  VAL B CG2   1 
ATOM   14739 N  N     . LYS B  2  513  ? 240.638 176.385 187.785 1.00 98.55  ? 513  LYS B N     1 
ATOM   14740 C  CA    . LYS B  2  513  ? 241.402 175.320 187.139 1.00 98.55  ? 513  LYS B CA    1 
ATOM   14741 C  C     . LYS B  2  513  ? 242.896 175.621 187.168 1.00 98.55  ? 513  LYS B C     1 
ATOM   14742 O  O     . LYS B  2  513  ? 243.709 174.756 187.519 1.00 98.55  ? 513  LYS B O     1 
ATOM   14743 C  CB    . LYS B  2  513  ? 240.916 175.121 185.703 1.00 98.55  ? 513  LYS B CB    1 
ATOM   14744 C  CG    . LYS B  2  513  ? 241.474 173.874 185.035 1.00 98.55  ? 513  LYS B CG    1 
ATOM   14745 C  CD    . LYS B  2  513  ? 240.827 173.631 183.683 1.00 98.55  ? 513  LYS B CD    1 
ATOM   14746 C  CE    . LYS B  2  513  ? 241.298 172.320 183.076 1.00 98.55  ? 513  LYS B CE    1 
ATOM   14747 N  NZ    . LYS B  2  513  ? 240.977 171.157 183.948 1.00 98.55  ? 513  LYS B NZ    1 
ATOM   14748 N  N     . LEU B  2  514  ? 243.278 176.850 186.810 1.00 97.98  ? 514  LEU B N     1 
ATOM   14749 C  CA    . LEU B  2  514  ? 244.685 177.229 186.824 1.00 97.98  ? 514  LEU B CA    1 
ATOM   14750 C  C     . LEU B  2  514  ? 245.248 177.233 188.240 1.00 97.98  ? 514  LEU B C     1 
ATOM   14751 O  O     . LEU B  2  514  ? 246.409 176.866 188.451 1.00 97.98  ? 514  LEU B O     1 
ATOM   14752 C  CB    . LEU B  2  514  ? 244.864 178.603 186.172 1.00 97.98  ? 514  LEU B CB    1 
ATOM   14753 C  CG    . LEU B  2  514  ? 246.290 179.149 186.095 1.00 97.98  ? 514  LEU B CG    1 
ATOM   14754 C  CD1   . LEU B  2  514  ? 247.176 178.229 185.269 1.00 97.98  ? 514  LEU B CD1   1 
ATOM   14755 C  CD2   . LEU B  2  514  ? 246.292 180.559 185.527 1.00 97.98  ? 514  LEU B CD2   1 
ATOM   14756 N  N     . ALA B  2  515  ? 244.441 177.646 189.224 1.00 99.79  ? 515  ALA B N     1 
ATOM   14757 C  CA    . ALA B  2  515  ? 244.912 177.631 190.606 1.00 99.79  ? 515  ALA B CA    1 
ATOM   14758 C  C     . ALA B  2  515  ? 245.146 176.209 191.095 1.00 99.79  ? 515  ALA B C     1 
ATOM   14759 O  O     . ALA B  2  515  ? 246.142 175.936 191.776 1.00 99.79  ? 515  ALA B O     1 
ATOM   14760 C  CB    . ALA B  2  515  ? 243.912 178.352 191.508 1.00 99.79  ? 515  ALA B CB    1 
ATOM   14761 N  N     . SER B  2  516  ? 244.243 175.287 190.756 1.00 101.69 ? 516  SER B N     1 
ATOM   14762 C  CA    . SER B  2  516  ? 244.426 173.895 191.156 1.00 101.69 ? 516  SER B CA    1 
ATOM   14763 C  C     . SER B  2  516  ? 245.616 173.268 190.440 1.00 101.69 ? 516  SER B C     1 
ATOM   14764 O  O     . SER B  2  516  ? 246.345 172.459 191.025 1.00 101.69 ? 516  SER B O     1 
ATOM   14765 C  CB    . SER B  2  516  ? 243.152 173.097 190.883 1.00 101.69 ? 516  SER B CB    1 
ATOM   14766 O  OG    . SER B  2  516  ? 242.809 173.136 189.508 1.00 101.69 ? 516  SER B OG    1 
ATOM   14767 N  N     . ASN B  2  517  ? 245.829 173.630 189.174 1.00 102.82 ? 517  ASN B N     1 
ATOM   14768 C  CA    . ASN B  2  517  ? 246.948 173.083 188.418 1.00 102.82 ? 517  ASN B CA    1 
ATOM   14769 C  C     . ASN B  2  517  ? 248.287 173.705 188.797 1.00 102.82 ? 517  ASN B C     1 
ATOM   14770 O  O     . ASN B  2  517  ? 249.329 173.164 188.415 1.00 102.82 ? 517  ASN B O     1 
ATOM   14771 C  CB    . ASN B  2  517  ? 246.705 173.262 186.918 1.00 102.82 ? 517  ASN B CB    1 
ATOM   14772 C  CG    . ASN B  2  517  ? 245.499 172.488 186.426 1.00 102.82 ? 517  ASN B CG    1 
ATOM   14773 O  OD1   . ASN B  2  517  ? 245.149 171.444 186.977 1.00 102.82 ? 517  ASN B OD1   1 
ATOM   14774 N  ND2   . ASN B  2  517  ? 244.855 172.996 185.382 1.00 102.82 ? 517  ASN B ND2   1 
ATOM   14775 N  N     . LEU B  2  518  ? 248.288 174.812 189.537 1.00 96.32  ? 518  LEU B N     1 
ATOM   14776 C  CA    . LEU B  2  518  ? 249.516 175.507 189.898 1.00 96.32  ? 518  LEU B CA    1 
ATOM   14777 C  C     . LEU B  2  518  ? 250.082 175.063 191.242 1.00 96.32  ? 518  LEU B C     1 
ATOM   14778 O  O     . LEU B  2  518  ? 250.995 175.715 191.759 1.00 96.32  ? 518  LEU B O     1 
ATOM   14779 C  CB    . LEU B  2  518  ? 249.285 177.019 189.902 1.00 96.32  ? 518  LEU B CB    1 
ATOM   14780 C  CG    . LEU B  2  518  ? 249.668 177.725 188.600 1.00 96.32  ? 518  LEU B CG    1 
ATOM   14781 C  CD1   . LEU B  2  518  ? 249.127 179.145 188.557 1.00 96.32  ? 518  LEU B CD1   1 
ATOM   14782 C  CD2   . LEU B  2  518  ? 251.179 177.722 188.443 1.00 96.32  ? 518  LEU B CD2   1 
ATOM   14783 N  N     . GLY B  2  519  ? 249.569 173.979 191.813 1.00 102.91 ? 519  GLY B N     1 
ATOM   14784 C  CA    . GLY B  2  519  ? 250.113 173.435 193.038 1.00 102.91 ? 519  GLY B CA    1 
ATOM   14785 C  C     . GLY B  2  519  ? 249.413 173.839 194.314 1.00 102.91 ? 519  GLY B C     1 
ATOM   14786 O  O     . GLY B  2  519  ? 249.925 173.535 195.399 1.00 102.91 ? 519  GLY B O     1 
ATOM   14787 N  N     . VAL B  2  520  ? 248.268 174.512 194.230 1.00 103.95 ? 520  VAL B N     1 
ATOM   14788 C  CA    . VAL B  2  520  ? 247.537 174.905 195.429 1.00 103.95 ? 520  VAL B CA    1 
ATOM   14789 C  C     . VAL B  2  520  ? 246.975 173.657 196.096 1.00 103.95 ? 520  VAL B C     1 
ATOM   14790 O  O     . VAL B  2  520  ? 246.108 172.973 195.540 1.00 103.95 ? 520  VAL B O     1 
ATOM   14791 C  CB    . VAL B  2  520  ? 246.426 175.907 195.093 1.00 103.95 ? 520  VAL B CB    1 
ATOM   14792 C  CG1   . VAL B  2  520  ? 245.523 176.118 196.299 1.00 103.95 ? 520  VAL B CG1   1 
ATOM   14793 C  CG2   . VAL B  2  520  ? 247.025 177.230 194.638 1.00 103.95 ? 520  VAL B CG2   1 
ATOM   14794 N  N     . GLU B  2  521  ? 247.471 173.356 197.294 1.00 108.93 ? 521  GLU B N     1 
ATOM   14795 C  CA    . GLU B  2  521  ? 247.018 172.173 198.012 1.00 108.93 ? 521  GLU B CA    1 
ATOM   14796 C  C     . GLU B  2  521  ? 245.609 172.382 198.549 1.00 108.93 ? 521  GLU B C     1 
ATOM   14797 O  O     . GLU B  2  521  ? 245.240 173.486 198.960 1.00 108.93 ? 521  GLU B O     1 
ATOM   14798 C  CB    . GLU B  2  521  ? 247.974 171.845 199.161 1.00 108.93 ? 521  GLU B CB    1 
ATOM   14799 C  CG    . GLU B  2  521  ? 249.411 171.569 198.734 1.00 108.93 ? 521  GLU B CG    1 
ATOM   14800 C  CD    . GLU B  2  521  ? 250.222 172.836 198.530 1.00 108.93 ? 521  GLU B CD    1 
ATOM   14801 O  OE1   . GLU B  2  521  ? 249.682 173.936 198.767 1.00 108.93 ? 521  GLU B OE1   1 
ATOM   14802 O  OE2   . GLU B  2  521  ? 251.401 172.732 198.135 1.00 108.93 ? 521  GLU B OE2   1 
ATOM   14803 N  N     . ASP B  2  522  ? 244.819 171.312 198.538 1.00 112.06 ? 522  ASP B N     1 
ATOM   14804 C  CA    . ASP B  2  522  ? 243.461 171.379 199.063 1.00 112.06 ? 522  ASP B CA    1 
ATOM   14805 C  C     . ASP B  2  522  ? 243.494 171.595 200.570 1.00 112.06 ? 522  ASP B C     1 
ATOM   14806 O  O     . ASP B  2  522  ? 244.300 170.993 201.285 1.00 112.06 ? 522  ASP B O     1 
ATOM   14807 C  CB    . ASP B  2  522  ? 242.697 170.098 198.727 1.00 112.06 ? 522  ASP B CB    1 
ATOM   14808 C  CG    . ASP B  2  522  ? 241.190 170.274 198.811 1.00 112.06 ? 522  ASP B CG    1 
ATOM   14809 O  OD1   . ASP B  2  522  ? 240.722 171.127 199.595 1.00 112.06 ? 522  ASP B OD1   1 
ATOM   14810 O  OD2   . ASP B  2  522  ? 240.472 169.557 198.084 1.00 112.06 ? 522  ASP B OD2   1 
ATOM   14811 N  N     . VAL B  2  523  ? 242.604 172.463 201.054 1.00 109.29 ? 523  VAL B N     1 
ATOM   14812 C  CA    . VAL B  2  523  ? 242.583 172.778 202.479 1.00 109.29 ? 523  VAL B CA    1 
ATOM   14813 C  C     . VAL B  2  523  ? 242.062 171.596 203.289 1.00 109.29 ? 523  VAL B C     1 
ATOM   14814 O  O     . VAL B  2  523  ? 242.422 171.431 204.461 1.00 109.29 ? 523  VAL B O     1 
ATOM   14815 C  CB    . VAL B  2  523  ? 241.755 174.054 202.725 1.00 109.29 ? 523  VAL B CB    1 
ATOM   14816 C  CG1   . VAL B  2  523  ? 240.284 173.822 202.400 1.00 109.29 ? 523  VAL B CG1   1 
ATOM   14817 C  CG2   . VAL B  2  523  ? 241.930 174.543 204.154 1.00 109.29 ? 523  VAL B CG2   1 
ATOM   14818 N  N     . ASN B  2  524  ? 241.230 170.745 202.683 1.00 112.66 ? 524  ASN B N     1 
ATOM   14819 C  CA    . ASN B  2  524  ? 240.699 169.587 203.394 1.00 112.66 ? 524  ASN B CA    1 
ATOM   14820 C  C     . ASN B  2  524  ? 241.749 168.505 203.607 1.00 112.66 ? 524  ASN B C     1 
ATOM   14821 O  O     . ASN B  2  524  ? 241.565 167.646 204.475 1.00 112.66 ? 524  ASN B O     1 
ATOM   14822 C  CB    . ASN B  2  524  ? 239.503 169.009 202.634 1.00 112.66 ? 524  ASN B CB    1 
ATOM   14823 C  CG    . ASN B  2  524  ? 238.435 170.046 202.350 1.00 112.66 ? 524  ASN B CG    1 
ATOM   14824 O  OD1   . ASN B  2  524  ? 238.288 171.019 203.087 1.00 112.66 ? 524  ASN B OD1   1 
ATOM   14825 N  ND2   . ASN B  2  524  ? 237.684 169.842 201.273 1.00 112.66 ? 524  ASN B ND2   1 
ATOM   14826 N  N     . LEU B  2  525  ? 242.843 168.530 202.843 1.00 109.40 ? 525  LEU B N     1 
ATOM   14827 C  CA    . LEU B  2  525  ? 243.869 167.500 202.951 1.00 109.40 ? 525  LEU B CA    1 
ATOM   14828 C  C     . LEU B  2  525  ? 244.789 167.704 204.148 1.00 109.40 ? 525  LEU B C     1 
ATOM   14829 O  O     . LEU B  2  525  ? 245.391 166.734 204.622 1.00 109.40 ? 525  LEU B O     1 
ATOM   14830 C  CB    . LEU B  2  525  ? 244.698 167.458 201.663 1.00 109.40 ? 525  LEU B CB    1 
ATOM   14831 C  CG    . LEU B  2  525  ? 245.730 166.335 201.510 1.00 109.40 ? 525  LEU B CG    1 
ATOM   14832 C  CD1   . LEU B  2  525  ? 245.050 164.978 201.514 1.00 109.40 ? 525  LEU B CD1   1 
ATOM   14833 C  CD2   . LEU B  2  525  ? 246.555 166.521 200.243 1.00 109.40 ? 525  LEU B CD2   1 
ATOM   14834 N  N     . LEU B  2  526  ? 244.905 168.928 204.656 1.00 111.65 ? 526  LEU B N     1 
ATOM   14835 C  CA    . LEU B  2  526  ? 245.816 169.230 205.749 1.00 111.65 ? 526  LEU B CA    1 
ATOM   14836 C  C     . LEU B  2  526  ? 245.061 169.916 206.882 1.00 111.65 ? 526  LEU B C     1 
ATOM   14837 O  O     . LEU B  2  526  ? 243.988 170.490 206.687 1.00 111.65 ? 526  LEU B O     1 
ATOM   14838 C  CB    . LEU B  2  526  ? 246.986 170.107 205.274 1.00 111.65 ? 526  LEU B CB    1 
ATOM   14839 C  CG    . LEU B  2  526  ? 246.682 171.270 204.322 1.00 111.65 ? 526  LEU B CG    1 
ATOM   14840 C  CD1   . LEU B  2  526  ? 246.175 172.501 205.066 1.00 111.65 ? 526  LEU B CD1   1 
ATOM   14841 C  CD2   . LEU B  2  526  ? 247.909 171.614 203.488 1.00 111.65 ? 526  LEU B CD2   1 
ATOM   14842 N  N     . CYS B  2  527  ? 245.648 169.847 208.074 1.00 116.41 ? 527  CYS B N     1 
ATOM   14843 C  CA    . CYS B  2  527  ? 245.064 170.478 209.244 1.00 116.41 ? 527  CYS B CA    1 
ATOM   14844 C  C     . CYS B  2  527  ? 245.383 171.972 209.263 1.00 116.41 ? 527  CYS B C     1 
ATOM   14845 O  O     . CYS B  2  527  ? 246.117 172.493 208.418 1.00 116.41 ? 527  CYS B O     1 
ATOM   14846 C  CB    . CYS B  2  527  ? 245.568 169.806 210.522 1.00 116.41 ? 527  CYS B CB    1 
ATOM   14847 S  SG    . CYS B  2  527  ? 247.352 169.917 210.783 1.00 116.41 ? 527  CYS B SG    1 
ATOM   14848 N  N     . GLY B  2  528  ? 244.815 172.664 210.248 1.00 117.87 ? 528  GLY B N     1 
ATOM   14849 C  CA    . GLY B  2  528  ? 245.005 174.099 210.371 1.00 117.87 ? 528  GLY B CA    1 
ATOM   14850 C  C     . GLY B  2  528  ? 246.377 174.521 210.848 1.00 117.87 ? 528  GLY B C     1 
ATOM   14851 O  O     . GLY B  2  528  ? 246.694 175.713 210.780 1.00 117.87 ? 528  GLY B O     1 
ATOM   14852 N  N     . GLU B  2  529  ? 247.194 173.579 211.329 1.00 122.96 ? 529  GLU B N     1 
ATOM   14853 C  CA    . GLU B  2  529  ? 248.526 173.929 211.813 1.00 122.96 ? 529  GLU B CA    1 
ATOM   14854 C  C     . GLU B  2  529  ? 249.377 174.530 210.701 1.00 122.96 ? 529  GLU B C     1 
ATOM   14855 O  O     . GLU B  2  529  ? 250.154 175.464 210.938 1.00 122.96 ? 529  GLU B O     1 
ATOM   14856 C  CB    . GLU B  2  529  ? 249.209 172.700 212.413 1.00 122.96 ? 529  GLU B CB    1 
ATOM   14857 C  CG    . GLU B  2  529  ? 250.588 172.970 212.988 1.00 122.96 ? 529  GLU B CG    1 
ATOM   14858 C  CD    . GLU B  2  529  ? 251.177 171.763 213.692 1.00 122.96 ? 529  GLU B CD    1 
ATOM   14859 O  OE1   . GLU B  2  529  ? 250.486 170.725 213.776 1.00 122.96 ? 529  GLU B OE1   1 
ATOM   14860 O  OE2   . GLU B  2  529  ? 252.329 171.854 214.162 1.00 122.96 ? 529  GLU B OE2   1 
ATOM   14861 N  N     . GLU B  2  530  ? 249.237 174.015 209.476 1.00 119.01 ? 530  GLU B N     1 
ATOM   14862 C  CA    . GLU B  2  530  ? 249.957 174.576 208.338 1.00 119.01 ? 530  GLU B CA    1 
ATOM   14863 C  C     . GLU B  2  530  ? 249.589 176.030 208.086 1.00 119.01 ? 530  GLU B C     1 
ATOM   14864 O  O     . GLU B  2  530  ? 250.359 176.749 207.441 1.00 119.01 ? 530  GLU B O     1 
ATOM   14865 C  CB    . GLU B  2  530  ? 249.693 173.745 207.081 1.00 119.01 ? 530  GLU B CB    1 
ATOM   14866 C  CG    . GLU B  2  530  ? 250.464 172.432 207.014 1.00 119.01 ? 530  GLU B CG    1 
ATOM   14867 C  CD    . GLU B  2  530  ? 249.956 171.397 207.997 1.00 119.01 ? 530  GLU B CD    1 
ATOM   14868 O  OE1   . GLU B  2  530  ? 248.822 171.549 208.491 1.00 119.01 ? 530  GLU B OE1   1 
ATOM   14869 O  OE2   . GLU B  2  530  ? 250.696 170.430 208.277 1.00 119.01 ? 530  GLU B OE2   1 
ATOM   14870 N  N     . LEU B  2  531  ? 248.432 176.480 208.577 1.00 112.79 ? 531  LEU B N     1 
ATOM   14871 C  CA    . LEU B  2  531  ? 248.055 177.880 208.444 1.00 112.79 ? 531  LEU B CA    1 
ATOM   14872 C  C     . LEU B  2  531  ? 248.929 178.795 209.295 1.00 112.79 ? 531  LEU B C     1 
ATOM   14873 O  O     . LEU B  2  531  ? 248.988 180.000 209.024 1.00 112.79 ? 531  LEU B O     1 
ATOM   14874 C  CB    . LEU B  2  531  ? 246.584 178.067 208.818 1.00 112.79 ? 531  LEU B CB    1 
ATOM   14875 C  CG    . LEU B  2  531  ? 245.576 177.167 208.098 1.00 112.79 ? 531  LEU B CG    1 
ATOM   14876 C  CD1   . LEU B  2  531  ? 244.146 177.553 208.455 1.00 112.79 ? 531  LEU B CD1   1 
ATOM   14877 C  CD2   . LEU B  2  531  ? 245.789 177.207 206.593 1.00 112.79 ? 531  LEU B CD2   1 
ATOM   14878 N  N     . SER B  2  532  ? 249.604 178.254 210.307 1.00 114.29 ? 532  SER B N     1 
ATOM   14879 C  CA    . SER B  2  532  ? 250.449 179.043 211.192 1.00 114.29 ? 532  SER B CA    1 
ATOM   14880 C  C     . SER B  2  532  ? 251.902 179.106 210.736 1.00 114.29 ? 532  SER B C     1 
ATOM   14881 O  O     . SER B  2  532  ? 252.705 179.799 211.371 1.00 114.29 ? 532  SER B O     1 
ATOM   14882 C  CB    . SER B  2  532  ? 250.385 178.485 212.618 1.00 114.29 ? 532  SER B CB    1 
ATOM   14883 O  OG    . SER B  2  532  ? 250.821 177.136 212.658 1.00 114.29 ? 532  SER B OG    1 
ATOM   14884 N  N     . TYR B  2  533  ? 252.259 178.407 209.664 1.00 113.72 ? 533  TYR B N     1 
ATOM   14885 C  CA    . TYR B  2  533  ? 253.631 178.430 209.186 1.00 113.72 ? 533  TYR B CA    1 
ATOM   14886 C  C     . TYR B  2  533  ? 253.949 179.778 208.539 1.00 113.72 ? 533  TYR B C     1 
ATOM   14887 O  O     . TYR B  2  533  ? 253.084 180.394 207.910 1.00 113.72 ? 533  TYR B O     1 
ATOM   14888 C  CB    . TYR B  2  533  ? 253.871 177.300 208.187 1.00 113.72 ? 533  TYR B CB    1 
ATOM   14889 C  CG    . TYR B  2  533  ? 253.797 175.919 208.796 1.00 113.72 ? 533  TYR B CG    1 
ATOM   14890 C  CD1   . TYR B  2  533  ? 253.966 175.730 210.162 1.00 113.72 ? 533  TYR B CD1   1 
ATOM   14891 C  CD2   . TYR B  2  533  ? 253.561 174.804 208.005 1.00 113.72 ? 533  TYR B CD2   1 
ATOM   14892 C  CE1   . TYR B  2  533  ? 253.898 174.470 210.724 1.00 113.72 ? 533  TYR B CE1   1 
ATOM   14893 C  CE2   . TYR B  2  533  ? 253.493 173.538 208.558 1.00 113.72 ? 533  TYR B CE2   1 
ATOM   14894 C  CZ    . TYR B  2  533  ? 253.663 173.378 209.917 1.00 113.72 ? 533  TYR B CZ    1 
ATOM   14895 O  OH    . TYR B  2  533  ? 253.597 172.120 210.469 1.00 113.72 ? 533  TYR B OH    1 
ATOM   14896 N  N     . PRO B  2  534  ? 255.188 180.259 208.683 1.00 111.65 ? 534  PRO B N     1 
ATOM   14897 C  CA    . PRO B  2  534  ? 255.515 181.588 208.141 1.00 111.65 ? 534  PRO B CA    1 
ATOM   14898 C  C     . PRO B  2  534  ? 255.591 181.626 206.626 1.00 111.65 ? 534  PRO B C     1 
ATOM   14899 O  O     . PRO B  2  534  ? 255.368 182.691 206.038 1.00 111.65 ? 534  PRO B O     1 
ATOM   14900 C  CB    . PRO B  2  534  ? 256.878 181.895 208.780 1.00 111.65 ? 534  PRO B CB    1 
ATOM   14901 C  CG    . PRO B  2  534  ? 257.477 180.552 209.029 1.00 111.65 ? 534  PRO B CG    1 
ATOM   14902 C  CD    . PRO B  2  534  ? 256.329 179.646 209.385 1.00 111.65 ? 534  PRO B CD    1 
ATOM   14903 N  N     . ASN B  2  535  ? 255.898 180.507 205.974 1.00 111.10 ? 535  ASN B N     1 
ATOM   14904 C  CA    . ASN B  2  535  ? 256.062 180.473 204.526 1.00 111.10 ? 535  ASN B CA    1 
ATOM   14905 C  C     . ASN B  2  535  ? 254.807 180.026 203.788 1.00 111.10 ? 535  ASN B C     1 
ATOM   14906 O  O     . ASN B  2  535  ? 254.771 180.107 202.556 1.00 111.10 ? 535  ASN B O     1 
ATOM   14907 C  CB    . ASN B  2  535  ? 257.235 179.561 204.150 1.00 111.10 ? 535  ASN B CB    1 
ATOM   14908 C  CG    . ASN B  2  535  ? 257.108 178.169 204.740 1.00 111.10 ? 535  ASN B CG    1 
ATOM   14909 O  OD1   . ASN B  2  535  ? 256.111 177.839 205.383 1.00 111.10 ? 535  ASN B OD1   1 
ATOM   14910 N  ND2   . ASN B  2  535  ? 258.121 177.339 204.515 1.00 111.10 ? 535  ASN B ND2   1 
ATOM   14911 N  N     . VAL B  2  536  ? 253.787 179.560 204.499 1.00 102.49 ? 536  VAL B N     1 
ATOM   14912 C  CA    . VAL B  2  536  ? 252.542 179.128 203.876 1.00 102.49 ? 536  VAL B CA    1 
ATOM   14913 C  C     . VAL B  2  536  ? 251.632 180.337 203.710 1.00 102.49 ? 536  VAL B C     1 
ATOM   14914 O  O     . VAL B  2  536  ? 251.344 181.049 204.679 1.00 102.49 ? 536  VAL B O     1 
ATOM   14915 C  CB    . VAL B  2  536  ? 251.860 178.032 204.711 1.00 102.49 ? 536  VAL B CB    1 
ATOM   14916 C  CG1   . VAL B  2  536  ? 250.491 177.705 204.136 1.00 102.49 ? 536  VAL B CG1   1 
ATOM   14917 C  CG2   . VAL B  2  536  ? 252.731 176.786 204.757 1.00 102.49 ? 536  VAL B CG2   1 
ATOM   14918 N  N     . PHE B  2  537  ? 251.180 180.570 202.480 1.00 96.43  ? 537  PHE B N     1 
ATOM   14919 C  CA    . PHE B  2  537  ? 250.328 181.704 202.151 1.00 96.43  ? 537  PHE B CA    1 
ATOM   14920 C  C     . PHE B  2  537  ? 248.962 181.197 201.718 1.00 96.43  ? 537  PHE B C     1 
ATOM   14921 O  O     . PHE B  2  537  ? 248.866 180.282 200.892 1.00 96.43  ? 537  PHE B O     1 
ATOM   14922 C  CB    . PHE B  2  537  ? 250.955 182.560 201.044 1.00 96.43  ? 537  PHE B CB    1 
ATOM   14923 C  CG    . PHE B  2  537  ? 252.016 183.502 201.536 1.00 96.43  ? 537  PHE B CG    1 
ATOM   14924 C  CD1   . PHE B  2  537  ? 253.215 183.020 202.036 1.00 96.43  ? 537  PHE B CD1   1 
ATOM   14925 C  CD2   . PHE B  2  537  ? 251.818 184.872 201.491 1.00 96.43  ? 537  PHE B CD2   1 
ATOM   14926 C  CE1   . PHE B  2  537  ? 254.193 183.887 202.488 1.00 96.43  ? 537  PHE B CE1   1 
ATOM   14927 C  CE2   . PHE B  2  537  ? 252.791 185.744 201.944 1.00 96.43  ? 537  PHE B CE2   1 
ATOM   14928 C  CZ    . PHE B  2  537  ? 253.980 185.251 202.442 1.00 96.43  ? 537  PHE B CZ    1 
ATOM   14929 N  N     . LEU B  2  538  ? 247.913 181.788 202.282 1.00 94.08  ? 538  LEU B N     1 
ATOM   14930 C  CA    . LEU B  2  538  ? 246.552 181.440 201.911 1.00 94.08  ? 538  LEU B CA    1 
ATOM   14931 C  C     . LEU B  2  538  ? 246.169 182.122 200.604 1.00 94.08  ? 538  LEU B C     1 
ATOM   14932 O  O     . LEU B  2  538  ? 246.458 183.304 200.396 1.00 94.08  ? 538  LEU B O     1 
ATOM   14933 C  CB    . LEU B  2  538  ? 245.575 181.850 203.015 1.00 94.08  ? 538  LEU B CB    1 
ATOM   14934 C  CG    . LEU B  2  538  ? 245.571 180.993 204.280 1.00 94.08  ? 538  LEU B CG    1 
ATOM   14935 C  CD1   . LEU B  2  538  ? 244.797 181.679 205.393 1.00 94.08  ? 538  LEU B CD1   1 
ATOM   14936 C  CD2   . LEU B  2  538  ? 244.976 179.629 203.981 1.00 94.08  ? 538  LEU B CD2   1 
ATOM   14937 N  N     . VAL B  2  539  ? 245.523 181.367 199.723 1.00 91.50  ? 539  VAL B N     1 
ATOM   14938 C  CA    . VAL B  2  539  ? 244.997 181.888 198.469 1.00 91.50  ? 539  VAL B CA    1 
ATOM   14939 C  C     . VAL B  2  539  ? 243.476 181.881 198.571 1.00 91.50  ? 539  VAL B C     1 
ATOM   14940 O  O     . VAL B  2  539  ? 242.873 180.853 198.909 1.00 91.50  ? 539  VAL B O     1 
ATOM   14941 C  CB    . VAL B  2  539  ? 245.490 181.082 197.256 1.00 91.50  ? 539  VAL B CB    1 
ATOM   14942 C  CG1   . VAL B  2  539  ? 246.976 181.313 197.045 1.00 91.50  ? 539  VAL B CG1   1 
ATOM   14943 C  CG2   . VAL B  2  539  ? 245.220 179.598 197.433 1.00 91.50  ? 539  VAL B CG2   1 
ATOM   14944 N  N     . PHE B  2  540  ? 242.869 183.036 198.316 1.00 92.42  ? 540  PHE B N     1 
ATOM   14945 C  CA    . PHE B  2  540  ? 241.428 183.214 198.370 1.00 92.42  ? 540  PHE B CA    1 
ATOM   14946 C  C     . PHE B  2  540  ? 240.860 183.405 196.967 1.00 92.42  ? 540  PHE B C     1 
ATOM   14947 O  O     . PHE B  2  540  ? 241.590 183.506 195.979 1.00 92.42  ? 540  PHE B O     1 
ATOM   14948 C  CB    . PHE B  2  540  ? 241.066 184.412 199.256 1.00 92.42  ? 540  PHE B CB    1 
ATOM   14949 C  CG    . PHE B  2  540  ? 241.365 184.207 200.714 1.00 92.42  ? 540  PHE B CG    1 
ATOM   14950 C  CD1   . PHE B  2  540  ? 242.643 184.408 201.210 1.00 92.42  ? 540  PHE B CD1   1 
ATOM   14951 C  CD2   . PHE B  2  540  ? 240.363 183.826 201.592 1.00 92.42  ? 540  PHE B CD2   1 
ATOM   14952 C  CE1   . PHE B  2  540  ? 242.917 184.226 202.553 1.00 92.42  ? 540  PHE B CE1   1 
ATOM   14953 C  CE2   . PHE B  2  540  ? 240.633 183.642 202.934 1.00 92.42  ? 540  PHE B CE2   1 
ATOM   14954 C  CZ    . PHE B  2  540  ? 241.912 183.842 203.415 1.00 92.42  ? 540  PHE B CZ    1 
ATOM   14955 N  N     . LEU B  2  541  ? 239.528 183.455 196.894 1.00 91.91  ? 541  LEU B N     1 
ATOM   14956 C  CA    . LEU B  2  541  ? 238.848 183.706 195.626 1.00 91.91  ? 541  LEU B CA    1 
ATOM   14957 C  C     . LEU B  2  541  ? 237.474 184.300 195.945 1.00 91.91  ? 541  LEU B C     1 
ATOM   14958 O  O     . LEU B  2  541  ? 236.558 183.567 196.322 1.00 91.91  ? 541  LEU B O     1 
ATOM   14959 C  CB    . LEU B  2  541  ? 238.726 182.436 194.802 1.00 91.91  ? 541  LEU B CB    1 
ATOM   14960 C  CG    . LEU B  2  541  ? 237.994 182.595 193.470 1.00 91.91  ? 541  LEU B CG    1 
ATOM   14961 C  CD1   . LEU B  2  541  ? 238.742 183.553 192.556 1.00 91.91  ? 541  LEU B CD1   1 
ATOM   14962 C  CD2   . LEU B  2  541  ? 237.812 181.247 192.808 1.00 91.91  ? 541  LEU B CD2   1 
ATOM   14963 N  N     . ASN B  2  542  ? 237.354 185.620 195.788 1.00 93.76  ? 542  ASN B N     1 
ATOM   14964 C  CA    . ASN B  2  542  ? 236.100 186.339 196.025 1.00 93.76  ? 542  ASN B CA    1 
ATOM   14965 C  C     . ASN B  2  542  ? 235.570 186.091 197.434 1.00 93.76  ? 542  ASN B C     1 
ATOM   14966 O  O     . ASN B  2  542  ? 234.364 185.966 197.654 1.00 93.76  ? 542  ASN B O     1 
ATOM   14967 C  CB    . ASN B  2  542  ? 235.047 185.971 194.977 1.00 93.76  ? 542  ASN B CB    1 
ATOM   14968 C  CG    . ASN B  2  542  ? 235.494 186.289 193.563 1.00 93.76  ? 542  ASN B CG    1 
ATOM   14969 O  OD1   . ASN B  2  542  ? 236.259 187.226 193.337 1.00 93.76  ? 542  ASN B OD1   1 
ATOM   14970 N  ND2   . ASN B  2  542  ? 235.020 185.506 192.602 1.00 93.76  ? 542  ASN B ND2   1 
ATOM   14971 N  N     . GLY B  2  543  ? 236.483 186.015 198.403 1.00 97.16  ? 543  GLY B N     1 
ATOM   14972 C  CA    . GLY B  2  543  ? 236.125 185.779 199.783 1.00 97.16  ? 543  GLY B CA    1 
ATOM   14973 C  C     . GLY B  2  543  ? 236.086 184.327 200.199 1.00 97.16  ? 543  GLY B C     1 
ATOM   14974 O  O     . GLY B  2  543  ? 235.926 184.049 201.395 1.00 97.16  ? 543  GLY B O     1 
ATOM   14975 N  N     . ASN B  2  544  ? 236.225 183.395 199.262 1.00 96.91  ? 544  ASN B N     1 
ATOM   14976 C  CA    . ASN B  2  544  ? 236.234 181.972 199.567 1.00 96.91  ? 544  ASN B CA    1 
ATOM   14977 C  C     . ASN B  2  544  ? 237.670 181.472 199.647 1.00 96.91  ? 544  ASN B C     1 
ATOM   14978 O  O     . ASN B  2  544  ? 238.509 181.831 198.817 1.00 96.91  ? 544  ASN B O     1 
ATOM   14979 C  CB    . ASN B  2  544  ? 235.465 181.179 198.507 1.00 96.91  ? 544  ASN B CB    1 
ATOM   14980 C  CG    . ASN B  2  544  ? 234.026 181.632 198.371 1.00 96.91  ? 544  ASN B CG    1 
ATOM   14981 O  OD1   . ASN B  2  544  ? 233.426 182.124 199.325 1.00 96.91  ? 544  ASN B OD1   1 
ATOM   14982 N  ND2   . ASN B  2  544  ? 233.465 181.465 197.179 1.00 96.91  ? 544  ASN B ND2   1 
ATOM   14983 N  N     . ILE B  2  545  ? 237.945 180.642 200.650 1.00 91.13  ? 545  ILE B N     1 
ATOM   14984 C  CA    . ILE B  2  545  ? 239.288 180.102 200.838 1.00 91.13  ? 545  ILE B CA    1 
ATOM   14985 C  C     . ILE B  2  545  ? 239.569 179.122 199.703 1.00 91.13  ? 545  ILE B C     1 
ATOM   14986 O  O     . ILE B  2  545  ? 239.001 178.027 199.656 1.00 91.13  ? 545  ILE B O     1 
ATOM   14987 C  CB    . ILE B  2  545  ? 239.441 179.428 202.205 1.00 91.13  ? 545  ILE B CB    1 
ATOM   14988 C  CG1   . ILE B  2  545  ? 239.266 180.453 203.325 1.00 91.13  ? 545  ILE B CG1   1 
ATOM   14989 C  CG2   . ILE B  2  545  ? 240.797 178.745 202.312 1.00 91.13  ? 545  ILE B CG2   1 
ATOM   14990 C  CD1   . ILE B  2  545  ? 239.625 179.928 204.693 1.00 91.13  ? 545  ILE B CD1   1 
ATOM   14991 N  N     . LEU B  2  546  ? 240.444 179.520 198.778 1.00 93.50  ? 546  LEU B N     1 
ATOM   14992 C  CA    . LEU B  2  546  ? 240.794 178.638 197.672 1.00 93.50  ? 546  LEU B CA    1 
ATOM   14993 C  C     . LEU B  2  546  ? 241.804 177.581 198.103 1.00 93.50  ? 546  LEU B C     1 
ATOM   14994 O  O     . LEU B  2  546  ? 241.762 176.449 197.607 1.00 93.50  ? 546  LEU B O     1 
ATOM   14995 C  CB    . LEU B  2  546  ? 241.329 179.457 196.500 1.00 93.50  ? 546  LEU B CB    1 
ATOM   14996 C  CG    . LEU B  2  546  ? 241.461 178.749 195.152 1.00 93.50  ? 546  LEU B CG    1 
ATOM   14997 C  CD1   . LEU B  2  546  ? 240.170 178.028 194.800 1.00 93.50  ? 546  LEU B CD1   1 
ATOM   14998 C  CD2   . LEU B  2  546  ? 241.820 179.755 194.074 1.00 93.50  ? 546  LEU B CD2   1 
ATOM   14999 N  N     . GLY B  2  547  ? 242.705 177.922 199.013 1.00 96.54  ? 547  GLY B N     1 
ATOM   15000 C  CA    . GLY B  2  547  ? 243.610 176.913 199.551 1.00 96.54  ? 547  GLY B CA    1 
ATOM   15001 C  C     . GLY B  2  547  ? 244.862 177.544 200.142 1.00 96.54  ? 547  GLY B C     1 
ATOM   15002 O  O     . GLY B  2  547  ? 244.848 178.700 200.565 1.00 96.54  ? 547  GLY B O     1 
ATOM   15003 N  N     . VAL B  2  548  ? 245.937 176.755 200.150 1.00 99.65  ? 548  VAL B N     1 
ATOM   15004 C  CA    . VAL B  2  548  ? 247.233 177.183 200.656 1.00 99.65  ? 548  VAL B CA    1 
ATOM   15005 C  C     . VAL B  2  548  ? 248.267 177.006 199.551 1.00 99.65  ? 548  VAL B C     1 
ATOM   15006 O  O     . VAL B  2  548  ? 248.045 176.295 198.569 1.00 99.65  ? 548  VAL B O     1 
ATOM   15007 C  CB    . VAL B  2  548  ? 247.659 176.401 201.918 1.00 99.65  ? 548  VAL B CB    1 
ATOM   15008 C  CG1   . VAL B  2  548  ? 246.601 176.519 203.002 1.00 99.65  ? 548  VAL B CG1   1 
ATOM   15009 C  CG2   . VAL B  2  548  ? 247.921 174.944 201.575 1.00 99.65  ? 548  VAL B CG2   1 
ATOM   15010 N  N     . ILE B  2  549  ? 249.410 177.669 199.723 1.00 102.19 ? 549  ILE B N     1 
ATOM   15011 C  CA    . ILE B  2  549  ? 250.483 177.592 198.737 1.00 102.19 ? 549  ILE B CA    1 
ATOM   15012 C  C     . ILE B  2  549  ? 251.797 177.935 199.425 1.00 102.19 ? 549  ILE B C     1 
ATOM   15013 O  O     . ILE B  2  549  ? 251.816 178.597 200.466 1.00 102.19 ? 549  ILE B O     1 
ATOM   15014 C  CB    . ILE B  2  549  ? 250.198 178.529 197.536 1.00 102.19 ? 549  ILE B CB    1 
ATOM   15015 C  CG1   . ILE B  2  549  ? 251.088 178.174 196.342 1.00 102.19 ? 549  ILE B CG1   1 
ATOM   15016 C  CG2   . ILE B  2  549  ? 250.391 179.985 197.931 1.00 102.19 ? 549  ILE B CG2   1 
ATOM   15017 C  CD1   . ILE B  2  549  ? 250.893 176.760 195.838 1.00 102.19 ? 549  ILE B CD1   1 
ATOM   15018 N  N     . ARG B  2  550  ? 252.897 177.456 198.849 1.00 111.55 ? 550  ARG B N     1 
ATOM   15019 C  CA    . ARG B  2  550  ? 254.241 177.836 199.253 1.00 111.55 ? 550  ARG B CA    1 
ATOM   15020 C  C     . ARG B  2  550  ? 254.942 178.515 198.084 1.00 111.55 ? 550  ARG B C     1 
ATOM   15021 O  O     . ARG B  2  550  ? 254.690 178.190 196.921 1.00 111.55 ? 550  ARG B O     1 
ATOM   15022 C  CB    . ARG B  2  550  ? 255.048 176.619 199.722 1.00 111.55 ? 550  ARG B CB    1 
ATOM   15023 C  CG    . ARG B  2  550  ? 256.444 176.954 200.227 1.00 111.55 ? 550  ARG B CG    1 
ATOM   15024 C  CD    . ARG B  2  550  ? 257.181 175.723 200.729 1.00 111.55 ? 550  ARG B CD    1 
ATOM   15025 N  NE    . ARG B  2  550  ? 256.631 175.220 201.985 1.00 111.55 ? 550  ARG B NE    1 
ATOM   15026 C  CZ    . ARG B  2  550  ? 257.181 174.246 202.702 1.00 111.55 ? 550  ARG B CZ    1 
ATOM   15027 N  NH1   . ARG B  2  550  ? 258.301 173.668 202.288 1.00 111.55 ? 550  ARG B NH1   1 
ATOM   15028 N  NH2   . ARG B  2  550  ? 256.615 173.850 203.832 1.00 111.55 ? 550  ARG B NH2   1 
ATOM   15029 N  N     . ASP B  2  551  ? 255.820 179.469 198.405 1.00 109.79 ? 551  ASP B N     1 
ATOM   15030 C  CA    . ASP B  2  551  ? 256.532 180.263 197.404 1.00 109.79 ? 551  ASP B CA    1 
ATOM   15031 C  C     . ASP B  2  551  ? 255.539 180.990 196.495 1.00 109.79 ? 551  ASP B C     1 
ATOM   15032 O  O     . ASP B  2  551  ? 255.443 180.736 195.293 1.00 109.79 ? 551  ASP B O     1 
ATOM   15033 C  CB    . ASP B  2  551  ? 257.498 179.390 196.594 1.00 109.79 ? 551  ASP B CB    1 
ATOM   15034 C  CG    . ASP B  2  551  ? 258.432 180.207 195.721 1.00 109.79 ? 551  ASP B CG    1 
ATOM   15035 O  OD1   . ASP B  2  551  ? 258.454 181.448 195.866 1.00 109.79 ? 551  ASP B OD1   1 
ATOM   15036 O  OD2   . ASP B  2  551  ? 259.148 179.607 194.892 1.00 109.79 ? 551  ASP B OD2   1 
ATOM   15037 N  N     . HIS B  2  552  ? 254.786 181.908 197.108 1.00 99.65  ? 552  HIS B N     1 
ATOM   15038 C  CA    . HIS B  2  552  ? 253.720 182.605 196.398 1.00 99.65  ? 552  HIS B CA    1 
ATOM   15039 C  C     . HIS B  2  552  ? 254.240 183.498 195.281 1.00 99.65  ? 552  HIS B C     1 
ATOM   15040 O  O     . HIS B  2  552  ? 253.454 183.905 194.418 1.00 99.65  ? 552  HIS B O     1 
ATOM   15041 C  CB    . HIS B  2  552  ? 252.898 183.435 197.382 1.00 99.65  ? 552  HIS B CB    1 
ATOM   15042 C  CG    . HIS B  2  552  ? 253.669 184.544 198.026 1.00 99.65  ? 552  HIS B CG    1 
ATOM   15043 N  ND1   . HIS B  2  552  ? 253.740 185.810 197.490 1.00 99.65  ? 552  HIS B ND1   1 
ATOM   15044 C  CD2   . HIS B  2  552  ? 254.413 184.573 199.158 1.00 99.65  ? 552  HIS B CD2   1 
ATOM   15045 C  CE1   . HIS B  2  552  ? 254.489 186.576 198.266 1.00 99.65  ? 552  HIS B CE1   1 
ATOM   15046 N  NE2   . HIS B  2  552  ? 254.910 185.848 199.284 1.00 99.65  ? 552  HIS B NE2   1 
ATOM   15047 N  N     . LYS B  2  553  ? 255.536 183.824 195.278 1.00 99.08  ? 553  LYS B N     1 
ATOM   15048 C  CA    . LYS B  2  553  ? 256.086 184.639 194.199 1.00 99.08  ? 553  LYS B CA    1 
ATOM   15049 C  C     . LYS B  2  553  ? 255.936 183.943 192.852 1.00 99.08  ? 553  LYS B C     1 
ATOM   15050 O  O     . LYS B  2  553  ? 255.522 184.563 191.864 1.00 99.08  ? 553  LYS B O     1 
ATOM   15051 C  CB    . LYS B  2  553  ? 257.555 184.965 194.471 1.00 99.08  ? 553  LYS B CB    1 
ATOM   15052 C  CG    . LYS B  2  553  ? 257.789 186.090 195.472 1.00 99.08  ? 553  LYS B CG    1 
ATOM   15053 C  CD    . LYS B  2  553  ? 257.666 185.613 196.910 1.00 99.08  ? 553  LYS B CD    1 
ATOM   15054 C  CE    . LYS B  2  553  ? 257.992 186.730 197.887 1.00 99.08  ? 553  LYS B CE    1 
ATOM   15055 N  NZ    . LYS B  2  553  ? 257.932 186.268 199.304 1.00 99.08  ? 553  LYS B NZ    1 
ATOM   15056 N  N     . LYS B  2  554  ? 256.271 182.650 192.794 1.00 98.94  ? 554  LYS B N     1 
ATOM   15057 C  CA    . LYS B  2  554  ? 256.104 181.890 191.559 1.00 98.94  ? 554  LYS B CA    1 
ATOM   15058 C  C     . LYS B  2  554  ? 254.643 181.849 191.130 1.00 98.94  ? 554  LYS B C     1 
ATOM   15059 O  O     . LYS B  2  554  ? 254.333 182.007 189.943 1.00 98.94  ? 554  LYS B O     1 
ATOM   15060 C  CB    . LYS B  2  554  ? 256.646 180.473 191.741 1.00 98.94  ? 554  LYS B CB    1 
ATOM   15061 C  CG    . LYS B  2  554  ? 256.271 179.516 190.623 1.00 98.94  ? 554  LYS B CG    1 
ATOM   15062 C  CD    . LYS B  2  554  ? 256.574 178.076 191.001 1.00 98.94  ? 554  LYS B CD    1 
ATOM   15063 C  CE    . LYS B  2  554  ? 256.051 177.109 189.951 1.00 98.94  ? 554  LYS B CE    1 
ATOM   15064 N  NZ    . LYS B  2  554  ? 256.264 175.692 190.355 1.00 98.94  ? 554  LYS B NZ    1 
ATOM   15065 N  N     . LEU B  2  555  ? 253.733 181.642 192.084 1.00 92.37  ? 555  LEU B N     1 
ATOM   15066 C  CA    . LEU B  2  555  ? 252.308 181.592 191.765 1.00 92.37  ? 555  LEU B CA    1 
ATOM   15067 C  C     . LEU B  2  555  ? 251.830 182.911 191.175 1.00 92.37  ? 555  LEU B C     1 
ATOM   15068 O  O     . LEU B  2  555  ? 251.134 182.933 190.153 1.00 92.37  ? 555  LEU B O     1 
ATOM   15069 C  CB    . LEU B  2  555  ? 251.510 181.240 193.019 1.00 92.37  ? 555  LEU B CB    1 
ATOM   15070 C  CG    . LEU B  2  555  ? 249.985 181.269 192.912 1.00 92.37  ? 555  LEU B CG    1 
ATOM   15071 C  CD1   . LEU B  2  555  ? 249.486 180.161 192.002 1.00 92.37  ? 555  LEU B CD1   1 
ATOM   15072 C  CD2   . LEU B  2  555  ? 249.355 181.161 194.289 1.00 92.37  ? 555  LEU B CD2   1 
ATOM   15073 N  N     . VAL B  2  556  ? 252.200 184.027 191.807 1.00 90.47  ? 556  VAL B N     1 
ATOM   15074 C  CA    . VAL B  2  556  ? 251.766 185.337 191.330 1.00 90.47  ? 556  VAL B CA    1 
ATOM   15075 C  C     . VAL B  2  556  ? 252.356 185.629 189.956 1.00 90.47  ? 556  VAL B C     1 
ATOM   15076 O  O     . VAL B  2  556  ? 251.658 186.119 189.059 1.00 90.47  ? 556  VAL B O     1 
ATOM   15077 C  CB    . VAL B  2  556  ? 252.137 186.426 192.354 1.00 90.47  ? 556  VAL B CB    1 
ATOM   15078 C  CG1   . VAL B  2  556  ? 251.858 187.808 191.786 1.00 90.47  ? 556  VAL B CG1   1 
ATOM   15079 C  CG2   . VAL B  2  556  ? 251.367 186.217 193.649 1.00 90.47  ? 556  VAL B CG2   1 
ATOM   15080 N  N     . ASN B  2  557  ? 253.646 185.337 189.766 1.00 92.56  ? 557  ASN B N     1 
ATOM   15081 C  CA    . ASN B  2  557  ? 254.275 185.588 188.474 1.00 92.56  ? 557  ASN B CA    1 
ATOM   15082 C  C     . ASN B  2  557  ? 253.631 184.752 187.377 1.00 92.56  ? 557  ASN B C     1 
ATOM   15083 O  O     . ASN B  2  557  ? 253.370 185.256 186.277 1.00 92.56  ? 557  ASN B O     1 
ATOM   15084 C  CB    . ASN B  2  557  ? 255.775 185.306 188.555 1.00 92.56  ? 557  ASN B CB    1 
ATOM   15085 C  CG    . ASN B  2  557  ? 256.494 186.250 189.497 1.00 92.56  ? 557  ASN B CG    1 
ATOM   15086 O  OD1   . ASN B  2  557  ? 256.096 187.404 189.665 1.00 92.56  ? 557  ASN B OD1   1 
ATOM   15087 N  ND2   . ASN B  2  557  ? 257.563 185.766 190.121 1.00 92.56  ? 557  ASN B ND2   1 
ATOM   15088 N  N     . THR B  2  558  ? 253.353 183.476 187.658 1.00 91.20  ? 558  THR B N     1 
ATOM   15089 C  CA    . THR B  2  558  ? 252.732 182.617 186.655 1.00 91.20  ? 558  THR B CA    1 
ATOM   15090 C  C     . THR B  2  558  ? 251.317 183.077 186.336 1.00 91.20  ? 558  THR B C     1 
ATOM   15091 O  O     . THR B  2  558  ? 250.906 183.075 185.170 1.00 91.20  ? 558  THR B O     1 
ATOM   15092 C  CB    . THR B  2  558  ? 252.731 181.166 187.133 1.00 91.20  ? 558  THR B CB    1 
ATOM   15093 O  OG1   . THR B  2  558  ? 254.065 180.769 187.473 1.00 91.20  ? 558  THR B OG1   1 
ATOM   15094 C  CG2   . THR B  2  558  ? 252.204 180.248 186.040 1.00 91.20  ? 558  THR B CG2   1 
ATOM   15095 N  N     . PHE B  2  559  ? 250.556 183.486 187.355 1.00 88.66  ? 559  PHE B N     1 
ATOM   15096 C  CA    . PHE B  2  559  ? 249.196 183.959 187.110 1.00 88.66  ? 559  PHE B CA    1 
ATOM   15097 C  C     . PHE B  2  559  ? 249.202 185.235 186.277 1.00 88.66  ? 559  PHE B C     1 
ATOM   15098 O  O     . PHE B  2  559  ? 248.400 185.381 185.346 1.00 88.66  ? 559  PHE B O     1 
ATOM   15099 C  CB    . PHE B  2  559  ? 248.470 184.183 188.438 1.00 88.66  ? 559  PHE B CB    1 
ATOM   15100 C  CG    . PHE B  2  559  ? 246.971 184.171 188.320 1.00 88.66  ? 559  PHE B CG    1 
ATOM   15101 C  CD1   . PHE B  2  559  ? 246.273 185.339 188.054 1.00 88.66  ? 559  PHE B CD1   1 
ATOM   15102 C  CD2   . PHE B  2  559  ? 246.261 182.993 188.475 1.00 88.66  ? 559  PHE B CD2   1 
ATOM   15103 C  CE1   . PHE B  2  559  ? 244.895 185.329 187.945 1.00 88.66  ? 559  PHE B CE1   1 
ATOM   15104 C  CE2   . PHE B  2  559  ? 244.882 182.977 188.368 1.00 88.66  ? 559  PHE B CE2   1 
ATOM   15105 C  CZ    . PHE B  2  559  ? 244.199 184.147 188.103 1.00 88.66  ? 559  PHE B CZ    1 
ATOM   15106 N  N     . ARG B  2  560  ? 250.111 186.164 186.585 1.00 89.53  ? 560  ARG B N     1 
ATOM   15107 C  CA    . ARG B  2  560  ? 250.193 187.398 185.808 1.00 89.53  ? 560  ARG B CA    1 
ATOM   15108 C  C     . ARG B  2  560  ? 250.634 187.123 184.375 1.00 89.53  ? 560  ARG B C     1 
ATOM   15109 O  O     . ARG B  2  560  ? 250.102 187.721 183.432 1.00 89.53  ? 560  ARG B O     1 
ATOM   15110 C  CB    . ARG B  2  560  ? 251.143 188.386 186.486 1.00 89.53  ? 560  ARG B CB    1 
ATOM   15111 C  CG    . ARG B  2  560  ? 250.630 188.927 187.812 1.00 89.53  ? 560  ARG B CG    1 
ATOM   15112 C  CD    . ARG B  2  560  ? 251.632 189.874 188.452 1.00 89.53  ? 560  ARG B CD    1 
ATOM   15113 N  NE    . ARG B  2  560  ? 251.142 190.411 189.718 1.00 89.53  ? 560  ARG B NE    1 
ATOM   15114 C  CZ    . ARG B  2  560  ? 251.836 191.227 190.504 1.00 89.53  ? 560  ARG B CZ    1 
ATOM   15115 N  NH1   . ARG B  2  560  ? 253.057 191.606 190.156 1.00 89.53  ? 560  ARG B NH1   1 
ATOM   15116 N  NH2   . ARG B  2  560  ? 251.311 191.665 191.639 1.00 89.53  ? 560  ARG B NH2   1 
ATOM   15117 N  N     . LEU B  2  561  ? 251.597 186.215 184.188 1.00 91.70  ? 561  LEU B N     1 
ATOM   15118 C  CA    . LEU B  2  561  ? 252.042 185.883 182.838 1.00 91.70  ? 561  LEU B CA    1 
ATOM   15119 C  C     . LEU B  2  561  ? 250.933 185.206 182.044 1.00 91.70  ? 561  LEU B C     1 
ATOM   15120 O  O     . LEU B  2  561  ? 250.777 185.456 180.843 1.00 91.70  ? 561  LEU B O     1 
ATOM   15121 C  CB    . LEU B  2  561  ? 253.283 184.993 182.900 1.00 91.70  ? 561  LEU B CB    1 
ATOM   15122 C  CG    . LEU B  2  561  ? 253.955 184.674 181.563 1.00 91.70  ? 561  LEU B CG    1 
ATOM   15123 C  CD1   . LEU B  2  561  ? 254.416 185.950 180.874 1.00 91.70  ? 561  LEU B CD1   1 
ATOM   15124 C  CD2   . LEU B  2  561  ? 255.119 183.717 181.763 1.00 91.70  ? 561  LEU B CD2   1 
ATOM   15125 N  N     . MET B  2  562  ? 250.144 184.351 182.700 1.00 95.46  ? 562  MET B N     1 
ATOM   15126 C  CA    . MET B  2  562  ? 249.035 183.696 182.015 1.00 95.46  ? 562  MET B CA    1 
ATOM   15127 C  C     . MET B  2  562  ? 247.945 184.698 181.653 1.00 95.46  ? 562  MET B C     1 
ATOM   15128 O  O     . MET B  2  562  ? 247.330 184.595 180.585 1.00 95.46  ? 562  MET B O     1 
ATOM   15129 C  CB    . MET B  2  562  ? 248.472 182.575 182.889 1.00 95.46  ? 562  MET B CB    1 
ATOM   15130 C  CG    . MET B  2  562  ? 247.579 181.599 182.144 1.00 95.46  ? 562  MET B CG    1 
ATOM   15131 S  SD    . MET B  2  562  ? 248.443 180.777 180.795 1.00 95.46  ? 562  MET B SD    1 
ATOM   15132 C  CE    . MET B  2  562  ? 249.820 180.037 181.669 1.00 95.46  ? 562  MET B CE    1 
ATOM   15133 N  N     . ARG B  2  563  ? 247.691 185.672 182.531 1.00 88.98  ? 563  ARG B N     1 
ATOM   15134 C  CA    . ARG B  2  563  ? 246.736 186.727 182.207 1.00 88.98  ? 563  ARG B CA    1 
ATOM   15135 C  C     . ARG B  2  563  ? 247.227 187.566 181.035 1.00 88.98  ? 563  ARG B C     1 
ATOM   15136 O  O     . ARG B  2  563  ? 246.435 187.958 180.167 1.00 88.98  ? 563  ARG B O     1 
ATOM   15137 C  CB    . ARG B  2  563  ? 246.489 187.607 183.430 1.00 88.98  ? 563  ARG B CB    1 
ATOM   15138 C  CG    . ARG B  2  563  ? 245.463 188.705 183.202 1.00 88.98  ? 563  ARG B CG    1 
ATOM   15139 C  CD    . ARG B  2  563  ? 245.345 189.616 184.410 1.00 88.98  ? 563  ARG B CD    1 
ATOM   15140 N  NE    . ARG B  2  563  ? 246.595 190.317 184.691 1.00 88.98  ? 563  ARG B NE    1 
ATOM   15141 C  CZ    . ARG B  2  563  ? 246.758 191.191 185.679 1.00 88.98  ? 563  ARG B CZ    1 
ATOM   15142 N  NH1   . ARG B  2  563  ? 245.746 191.474 186.488 1.00 88.98  ? 563  ARG B NH1   1 
ATOM   15143 N  NH2   . ARG B  2  563  ? 247.931 191.781 185.859 1.00 88.98  ? 563  ARG B NH2   1 
ATOM   15144 N  N     . ARG B  2  564  ? 248.529 187.858 180.992 1.00 88.98  ? 564  ARG B N     1 
ATOM   15145 C  CA    . ARG B  2  564  ? 249.082 188.613 179.873 1.00 88.98  ? 564  ARG B CA    1 
ATOM   15146 C  C     . ARG B  2  564  ? 249.014 187.812 178.578 1.00 88.98  ? 564  ARG B C     1 
ATOM   15147 O  O     . ARG B  2  564  ? 248.832 188.382 177.496 1.00 88.98  ? 564  ARG B O     1 
ATOM   15148 C  CB    . ARG B  2  564  ? 250.524 189.018 180.175 1.00 88.98  ? 564  ARG B CB    1 
ATOM   15149 C  CG    . ARG B  2  564  ? 250.668 190.020 181.309 1.00 88.98  ? 564  ARG B CG    1 
ATOM   15150 C  CD    . ARG B  2  564  ? 252.130 190.270 181.642 1.00 88.98  ? 564  ARG B CD    1 
ATOM   15151 N  NE    . ARG B  2  564  ? 252.286 191.169 182.780 1.00 88.98  ? 564  ARG B NE    1 
ATOM   15152 C  CZ    . ARG B  2  564  ? 253.459 191.521 183.300 1.00 88.98  ? 564  ARG B CZ    1 
ATOM   15153 N  NH1   . ARG B  2  564  ? 254.584 191.048 182.784 1.00 88.98  ? 564  ARG B NH1   1 
ATOM   15154 N  NH2   . ARG B  2  564  ? 253.504 192.345 184.338 1.00 88.98  ? 564  ARG B NH2   1 
ATOM   15155 N  N     . ALA B  2  565  ? 249.155 186.487 178.670 1.00 91.13  ? 565  ALA B N     1 
ATOM   15156 C  CA    . ALA B  2  565  ? 249.126 185.654 177.472 1.00 91.13  ? 565  ALA B CA    1 
ATOM   15157 C  C     . ALA B  2  565  ? 247.741 185.622 176.833 1.00 91.13  ? 565  ALA B C     1 
ATOM   15158 O  O     . ALA B  2  565  ? 247.631 185.488 175.609 1.00 91.13  ? 565  ALA B O     1 
ATOM   15159 C  CB    . ALA B  2  565  ? 249.586 184.236 177.808 1.00 91.13  ? 565  ALA B CB    1 
ATOM   15160 N  N     . GLY B  2  566  ? 246.686 185.741 177.634 1.00 93.17  ? 566  GLY B N     1 
ATOM   15161 C  CA    . GLY B  2  566  ? 245.326 185.733 177.134 1.00 93.17  ? 566  GLY B CA    1 
ATOM   15162 C  C     . GLY B  2  566  ? 244.496 184.542 177.561 1.00 93.17  ? 566  GLY B C     1 
ATOM   15163 O  O     . GLY B  2  566  ? 243.289 184.525 177.295 1.00 93.17  ? 566  GLY B O     1 
ATOM   15164 N  N     . TYR B  2  567  ? 245.099 183.544 178.213 1.00 99.44  ? 567  TYR B N     1 
ATOM   15165 C  CA    . TYR B  2  567  ? 244.331 182.399 178.686 1.00 99.44  ? 567  TYR B CA    1 
ATOM   15166 C  C     . TYR B  2  567  ? 243.467 182.743 179.893 1.00 99.44  ? 567  TYR B C     1 
ATOM   15167 O  O     . TYR B  2  567  ? 242.512 182.016 180.184 1.00 99.44  ? 567  TYR B O     1 
ATOM   15168 C  CB    . TYR B  2  567  ? 245.269 181.238 179.026 1.00 99.44  ? 567  TYR B CB    1 
ATOM   15169 C  CG    . TYR B  2  567  ? 246.073 180.743 177.844 1.00 99.44  ? 567  TYR B CG    1 
ATOM   15170 C  CD1   . TYR B  2  567  ? 245.565 179.767 176.997 1.00 99.44  ? 567  TYR B CD1   1 
ATOM   15171 C  CD2   . TYR B  2  567  ? 247.337 181.252 177.574 1.00 99.44  ? 567  TYR B CD2   1 
ATOM   15172 C  CE1   . TYR B  2  567  ? 246.294 179.312 175.914 1.00 99.44  ? 567  TYR B CE1   1 
ATOM   15173 C  CE2   . TYR B  2  567  ? 248.074 180.803 176.494 1.00 99.44  ? 567  TYR B CE2   1 
ATOM   15174 C  CZ    . TYR B  2  567  ? 247.548 179.833 175.668 1.00 99.44  ? 567  TYR B CZ    1 
ATOM   15175 O  OH    . TYR B  2  567  ? 248.275 179.380 174.592 1.00 99.44  ? 567  TYR B OH    1 
ATOM   15176 N  N     . ILE B  2  568  ? 243.782 183.825 180.598 1.00 94.41  ? 568  ILE B N     1 
ATOM   15177 C  CA    . ILE B  2  568  ? 242.986 184.316 181.715 1.00 94.41  ? 568  ILE B CA    1 
ATOM   15178 C  C     . ILE B  2  568  ? 242.500 185.713 181.367 1.00 94.41  ? 568  ILE B C     1 
ATOM   15179 O  O     . ILE B  2  568  ? 243.215 186.482 180.717 1.00 94.41  ? 568  ILE B O     1 
ATOM   15180 C  CB    . ILE B  2  568  ? 243.795 184.320 183.031 1.00 94.41  ? 568  ILE B CB    1 
ATOM   15181 C  CG1   . ILE B  2  568  ? 244.411 182.943 183.287 1.00 94.41  ? 568  ILE B CG1   1 
ATOM   15182 C  CG2   . ILE B  2  568  ? 242.917 184.726 184.208 1.00 94.41  ? 568  ILE B CG2   1 
ATOM   15183 C  CD1   . ILE B  2  568  ? 243.391 181.836 183.441 1.00 94.41  ? 568  ILE B CD1   1 
ATOM   15184 N  N     . ASN B  2  569  ? 241.277 186.035 181.787 1.00 96.15  ? 569  ASN B N     1 
ATOM   15185 C  CA    . ASN B  2  569  ? 240.700 187.338 181.489 1.00 96.15  ? 569  ASN B CA    1 
ATOM   15186 C  C     . ASN B  2  569  ? 241.574 188.451 182.058 1.00 96.15  ? 569  ASN B C     1 
ATOM   15187 O  O     . ASN B  2  569  ? 242.071 188.361 183.185 1.00 96.15  ? 569  ASN B O     1 
ATOM   15188 C  CB    . ASN B  2  569  ? 239.281 187.434 182.055 1.00 96.15  ? 569  ASN B CB    1 
ATOM   15189 C  CG    . ASN B  2  569  ? 238.469 188.547 181.416 1.00 96.15  ? 569  ASN B CG    1 
ATOM   15190 O  OD1   . ASN B  2  569  ? 238.982 189.628 181.140 1.00 96.15  ? 569  ASN B OD1   1 
ATOM   15191 N  ND2   . ASN B  2  569  ? 237.191 188.279 181.175 1.00 96.15  ? 569  ASN B ND2   1 
ATOM   15192 N  N     . GLU B  2  570  ? 241.760 189.507 181.263 1.00 94.96  ? 570  GLU B N     1 
ATOM   15193 C  CA    . GLU B  2  570  ? 242.642 190.604 181.643 1.00 94.96  ? 570  GLU B CA    1 
ATOM   15194 C  C     . GLU B  2  570  ? 242.139 191.390 182.845 1.00 94.96  ? 570  GLU B C     1 
ATOM   15195 O  O     . GLU B  2  570  ? 242.919 192.149 183.432 1.00 94.96  ? 570  GLU B O     1 
ATOM   15196 C  CB    . GLU B  2  570  ? 242.841 191.555 180.457 1.00 94.96  ? 570  GLU B CB    1 
ATOM   15197 C  CG    . GLU B  2  570  ? 241.565 192.232 179.963 1.00 94.96  ? 570  GLU B CG    1 
ATOM   15198 C  CD    . GLU B  2  570  ? 240.741 191.347 179.049 1.00 94.96  ? 570  GLU B CD    1 
ATOM   15199 O  OE1   . GLU B  2  570  ? 241.192 190.225 178.736 1.00 94.96  ? 570  GLU B OE1   1 
ATOM   15200 O  OE2   . GLU B  2  570  ? 239.640 191.775 178.640 1.00 94.96  ? 570  GLU B OE2   1 
ATOM   15201 N  N     . PHE B  2  571  ? 240.874 191.234 183.228 1.00 89.15  ? 571  PHE B N     1 
ATOM   15202 C  CA    . PHE B  2  571  ? 240.316 191.960 184.359 1.00 89.15  ? 571  PHE B CA    1 
ATOM   15203 C  C     . PHE B  2  571  ? 240.406 191.191 185.669 1.00 89.15  ? 571  PHE B C     1 
ATOM   15204 O  O     . PHE B  2  571  ? 240.033 191.729 186.714 1.00 89.15  ? 571  PHE B O     1 
ATOM   15205 C  CB    . PHE B  2  571  ? 238.857 192.334 184.077 1.00 89.15  ? 571  PHE B CB    1 
ATOM   15206 C  CG    . PHE B  2  571  ? 238.678 193.197 182.863 1.00 89.15  ? 571  PHE B CG    1 
ATOM   15207 C  CD1   . PHE B  2  571  ? 239.176 194.489 182.837 1.00 89.15  ? 571  PHE B CD1   1 
ATOM   15208 C  CD2   . PHE B  2  571  ? 238.008 192.718 181.748 1.00 89.15  ? 571  PHE B CD2   1 
ATOM   15209 C  CE1   . PHE B  2  571  ? 239.013 195.286 181.720 1.00 89.15  ? 571  PHE B CE1   1 
ATOM   15210 C  CE2   . PHE B  2  571  ? 237.842 193.513 180.629 1.00 89.15  ? 571  PHE B CE2   1 
ATOM   15211 C  CZ    . PHE B  2  571  ? 238.346 194.797 180.617 1.00 89.15  ? 571  PHE B CZ    1 
ATOM   15212 N  N     . VAL B  2  572  ? 240.889 189.949 185.642 1.00 86.73  ? 572  VAL B N     1 
ATOM   15213 C  CA    . VAL B  2  572  ? 241.066 189.181 186.871 1.00 86.73  ? 572  VAL B CA    1 
ATOM   15214 C  C     . VAL B  2  572  ? 242.285 189.718 187.609 1.00 86.73  ? 572  VAL B C     1 
ATOM   15215 O  O     . VAL B  2  572  ? 243.401 189.721 187.076 1.00 86.73  ? 572  VAL B O     1 
ATOM   15216 C  CB    . VAL B  2  572  ? 241.207 187.684 186.570 1.00 86.73  ? 572  VAL B CB    1 
ATOM   15217 C  CG1   . VAL B  2  572  ? 241.397 186.901 187.860 1.00 86.73  ? 572  VAL B CG1   1 
ATOM   15218 C  CG2   . VAL B  2  572  ? 239.993 187.181 185.806 1.00 86.73  ? 572  VAL B CG2   1 
ATOM   15219 N  N     . SER B  2  573  ? 242.078 190.174 188.842 1.00 89.08  ? 573  SER B N     1 
ATOM   15220 C  CA    . SER B  2  573  ? 243.126 190.806 189.630 1.00 89.08  ? 573  SER B CA    1 
ATOM   15221 C  C     . SER B  2  573  ? 243.690 189.825 190.648 1.00 89.08  ? 573  SER B C     1 
ATOM   15222 O  O     . SER B  2  573  ? 242.963 188.979 191.176 1.00 89.08  ? 573  SER B O     1 
ATOM   15223 C  CB    . SER B  2  573  ? 242.598 192.051 190.348 1.00 89.08  ? 573  SER B CB    1 
ATOM   15224 O  OG    . SER B  2  573  ? 243.604 192.637 191.155 1.00 89.08  ? 573  SER B OG    1 
ATOM   15225 N  N     . ILE B  2  574  ? 244.986 189.947 190.923 1.00 85.86  ? 574  ILE B N     1 
ATOM   15226 C  CA    . ILE B  2  574  ? 245.670 189.123 191.911 1.00 85.86  ? 574  ILE B CA    1 
ATOM   15227 C  C     . ILE B  2  574  ? 246.562 190.022 192.755 1.00 85.86  ? 574  ILE B C     1 
ATOM   15228 O  O     . ILE B  2  574  ? 247.345 190.813 192.216 1.00 85.86  ? 574  ILE B O     1 
ATOM   15229 C  CB    . ILE B  2  574  ? 246.487 187.993 191.251 1.00 85.86  ? 574  ILE B CB    1 
ATOM   15230 C  CG1   . ILE B  2  574  ? 247.387 187.306 192.280 1.00 85.86  ? 574  ILE B CG1   1 
ATOM   15231 C  CG2   . ILE B  2  574  ? 247.292 188.522 190.067 1.00 85.86  ? 574  ILE B CG2   1 
ATOM   15232 C  CD1   . ILE B  2  574  ? 248.155 186.127 191.724 1.00 85.86  ? 574  ILE B CD1   1 
ATOM   15233 N  N     . SER B  2  575  ? 246.437 189.909 194.076 1.00 89.85  ? 575  SER B N     1 
ATOM   15234 C  CA    . SER B  2  575  ? 247.205 190.726 195.003 1.00 89.85  ? 575  SER B CA    1 
ATOM   15235 C  C     . SER B  2  575  ? 247.732 189.848 196.127 1.00 89.85  ? 575  SER B C     1 
ATOM   15236 O  O     . SER B  2  575  ? 247.223 188.754 196.377 1.00 89.85  ? 575  SER B O     1 
ATOM   15237 C  CB    . SER B  2  575  ? 246.363 191.872 195.576 1.00 89.85  ? 575  SER B CB    1 
ATOM   15238 O  OG    . SER B  2  575  ? 245.233 191.377 196.273 1.00 89.85  ? 575  SER B OG    1 
ATOM   15239 N  N     . THR B  2  576  ? 248.757 190.346 196.815 1.00 91.00  ? 576  THR B N     1 
ATOM   15240 C  CA    . THR B  2  576  ? 249.393 189.627 197.909 1.00 91.00  ? 576  THR B CA    1 
ATOM   15241 C  C     . THR B  2  576  ? 249.516 190.547 199.115 1.00 91.00  ? 576  THR B C     1 
ATOM   15242 O  O     . THR B  2  576  ? 249.961 191.692 198.980 1.00 91.00  ? 576  THR B O     1 
ATOM   15243 C  CB    . THR B  2  576  ? 250.776 189.102 197.500 1.00 91.00  ? 576  THR B CB    1 
ATOM   15244 O  OG1   . THR B  2  576  ? 250.649 188.275 196.336 1.00 91.00  ? 576  THR B OG1   1 
ATOM   15245 C  CG2   . THR B  2  576  ? 251.395 188.292 198.627 1.00 91.00  ? 576  THR B CG2   1 
ATOM   15246 N  N     . ASN B  2  577  ? 249.127 190.046 200.283 1.00 98.60  ? 577  ASN B N     1 
ATOM   15247 C  CA    . ASN B  2  577  ? 249.243 190.769 201.547 1.00 98.60  ? 577  ASN B CA    1 
ATOM   15248 C  C     . ASN B  2  577  ? 250.235 189.998 202.412 1.00 98.60  ? 577  ASN B C     1 
ATOM   15249 O  O     . ASN B  2  577  ? 249.921 188.913 202.914 1.00 98.60  ? 577  ASN B O     1 
ATOM   15250 C  CB    . ASN B  2  577  ? 247.881 190.904 202.223 1.00 98.60  ? 577  ASN B CB    1 
ATOM   15251 C  CG    . ASN B  2  577  ? 247.885 191.914 203.357 1.00 98.60  ? 577  ASN B CG    1 
ATOM   15252 O  OD1   . ASN B  2  577  ? 248.913 192.151 203.992 1.00 98.60  ? 577  ASN B OD1   1 
ATOM   15253 N  ND2   . ASN B  2  577  ? 246.728 192.513 203.618 1.00 98.60  ? 577  ASN B ND2   1 
ATOM   15254 N  N     . LEU B  2  578  ? 251.435 190.560 202.572 1.00 97.38  ? 578  LEU B N     1 
ATOM   15255 C  CA    . LEU B  2  578  ? 252.476 189.885 203.341 1.00 97.38  ? 578  LEU B CA    1 
ATOM   15256 C  C     . LEU B  2  578  ? 252.225 189.984 204.841 1.00 97.38  ? 578  LEU B C     1 
ATOM   15257 O  O     . LEU B  2  578  ? 252.681 189.123 205.601 1.00 97.38  ? 578  LEU B O     1 
ATOM   15258 C  CB    . LEU B  2  578  ? 253.851 190.459 202.994 1.00 97.38  ? 578  LEU B CB    1 
ATOM   15259 C  CG    . LEU B  2  578  ? 254.479 190.087 201.645 1.00 97.38  ? 578  LEU B CG    1 
ATOM   15260 C  CD1   . LEU B  2  578  ? 253.844 190.852 200.488 1.00 97.38  ? 578  LEU B CD1   1 
ATOM   15261 C  CD2   . LEU B  2  578  ? 255.984 190.312 201.676 1.00 97.38  ? 578  LEU B CD2   1 
ATOM   15262 N  N     . THR B  2  579  ? 251.515 191.024 205.286 1.00 102.98 ? 579  THR B N     1 
ATOM   15263 C  CA    . THR B  2  579  ? 251.205 191.152 206.707 1.00 102.98 ? 579  THR B CA    1 
ATOM   15264 C  C     . THR B  2  579  ? 250.293 190.020 207.166 1.00 102.98 ? 579  THR B C     1 
ATOM   15265 O  O     . THR B  2  579  ? 250.566 189.356 208.174 1.00 102.98 ? 579  THR B O     1 
ATOM   15266 C  CB    . THR B  2  579  ? 250.561 192.511 206.985 1.00 102.98 ? 579  THR B CB    1 
ATOM   15267 O  OG1   . THR B  2  579  ? 249.338 192.624 206.245 1.00 102.98 ? 579  THR B OG1   1 
ATOM   15268 C  CG2   . THR B  2  579  ? 251.499 193.637 206.579 1.00 102.98 ? 579  THR B CG2   1 
ATOM   15269 N  N     . ASP B  2  580  ? 249.206 189.784 206.434 1.00 102.79 ? 580  ASP B N     1 
ATOM   15270 C  CA    . ASP B  2  580  ? 248.314 188.669 206.709 1.00 102.79 ? 580  ASP B CA    1 
ATOM   15271 C  C     . ASP B  2  580  ? 248.696 187.405 205.950 1.00 102.79 ? 580  ASP B C     1 
ATOM   15272 O  O     . ASP B  2  580  ? 248.124 186.344 206.222 1.00 102.79 ? 580  ASP B O     1 
ATOM   15273 C  CB    . ASP B  2  580  ? 246.869 189.049 206.365 1.00 102.79 ? 580  ASP B CB    1 
ATOM   15274 C  CG    . ASP B  2  580  ? 246.375 190.243 207.158 1.00 102.79 ? 580  ASP B CG    1 
ATOM   15275 O  OD1   . ASP B  2  580  ? 246.852 190.440 208.296 1.00 102.79 ? 580  ASP B OD1   1 
ATOM   15276 O  OD2   . ASP B  2  580  ? 245.512 190.984 206.644 1.00 102.79 ? 580  ASP B OD2   1 
ATOM   15277 N  N     . ARG B  2  581  ? 249.647 187.499 205.016 1.00 103.26 ? 581  ARG B N     1 
ATOM   15278 C  CA    . ARG B  2  581  ? 250.093 186.363 204.208 1.00 103.26 ? 581  ARG B CA    1 
ATOM   15279 C  C     . ARG B  2  581  ? 248.922 185.732 203.456 1.00 103.26 ? 581  ARG B C     1 
ATOM   15280 O  O     . ARG B  2  581  ? 248.678 184.526 203.536 1.00 103.26 ? 581  ARG B O     1 
ATOM   15281 C  CB    . ARG B  2  581  ? 250.821 185.326 205.068 1.00 103.26 ? 581  ARG B CB    1 
ATOM   15282 C  CG    . ARG B  2  581  ? 252.084 185.849 205.736 1.00 103.26 ? 581  ARG B CG    1 
ATOM   15283 C  CD    . ARG B  2  581  ? 252.771 184.776 206.572 1.00 103.26 ? 581  ARG B CD    1 
ATOM   15284 N  NE    . ARG B  2  581  ? 251.968 184.363 207.720 1.00 103.26 ? 581  ARG B NE    1 
ATOM   15285 C  CZ    . ARG B  2  581  ? 251.241 183.251 207.767 1.00 103.26 ? 581  ARG B CZ    1 
ATOM   15286 N  NH1   . ARG B  2  581  ? 251.213 182.431 206.726 1.00 103.26 ? 581  ARG B NH1   1 
ATOM   15287 N  NH2   . ARG B  2  581  ? 250.543 182.958 208.854 1.00 103.26 ? 581  ARG B NH2   1 
ATOM   15288 N  N     . CYS B  2  582  ? 248.195 186.564 202.715 1.00 96.80  ? 582  CYS B N     1 
ATOM   15289 C  CA    . CYS B  2  582  ? 247.015 186.125 201.980 1.00 96.80  ? 582  CYS B CA    1 
ATOM   15290 C  C     . CYS B  2  582  ? 247.121 186.564 200.529 1.00 96.80  ? 582  CYS B C     1 
ATOM   15291 O  O     . CYS B  2  582  ? 247.396 187.735 200.249 1.00 96.80  ? 582  CYS B O     1 
ATOM   15292 C  CB    . CYS B  2  582  ? 245.732 186.683 202.607 1.00 96.80  ? 582  CYS B CB    1 
ATOM   15293 S  SG    . CYS B  2  582  ? 245.439 186.159 204.312 1.00 96.80  ? 582  CYS B SG    1 
ATOM   15294 N  N     . VAL B  2  583  ? 246.908 185.628 199.611 1.00 88.12  ? 583  VAL B N     1 
ATOM   15295 C  CA    . VAL B  2  583  ? 246.897 185.917 198.181 1.00 88.12  ? 583  VAL B CA    1 
ATOM   15296 C  C     . VAL B  2  583  ? 245.442 186.019 197.747 1.00 88.12  ? 583  VAL B C     1 
ATOM   15297 O  O     . VAL B  2  583  ? 244.717 185.017 197.716 1.00 88.12  ? 583  VAL B O     1 
ATOM   15298 C  CB    . VAL B  2  583  ? 247.650 184.845 197.381 1.00 88.12  ? 583  VAL B CB    1 
ATOM   15299 C  CG1   . VAL B  2  583  ? 247.615 185.172 195.895 1.00 88.12  ? 583  VAL B CG1   1 
ATOM   15300 C  CG2   . VAL B  2  583  ? 249.083 184.726 197.875 1.00 88.12  ? 583  VAL B CG2   1 
ATOM   15301 N  N     . TYR B  2  584  ? 245.009 187.228 197.412 1.00 86.50  ? 584  TYR B N     1 
ATOM   15302 C  CA    . TYR B  2  584  ? 243.629 187.491 197.021 1.00 86.50  ? 584  TYR B CA    1 
ATOM   15303 C  C     . TYR B  2  584  ? 243.508 187.445 195.504 1.00 86.50  ? 584  TYR B C     1 
ATOM   15304 O  O     . TYR B  2  584  ? 244.290 188.084 194.793 1.00 86.50  ? 584  TYR B O     1 
ATOM   15305 C  CB    . TYR B  2  584  ? 243.158 188.847 197.547 1.00 86.50  ? 584  TYR B CB    1 
ATOM   15306 C  CG    . TYR B  2  584  ? 243.093 188.937 199.056 1.00 86.50  ? 584  TYR B CG    1 
ATOM   15307 C  CD1   . TYR B  2  584  ? 244.170 189.418 199.790 1.00 86.50  ? 584  TYR B CD1   1 
ATOM   15308 C  CD2   . TYR B  2  584  ? 241.953 188.544 199.744 1.00 86.50  ? 584  TYR B CD2   1 
ATOM   15309 C  CE1   . TYR B  2  584  ? 244.114 189.502 201.168 1.00 86.50  ? 584  TYR B CE1   1 
ATOM   15310 C  CE2   . TYR B  2  584  ? 241.887 188.625 201.124 1.00 86.50  ? 584  TYR B CE2   1 
ATOM   15311 C  CZ    . TYR B  2  584  ? 242.970 189.106 201.829 1.00 86.50  ? 584  TYR B CZ    1 
ATOM   15312 O  OH    . TYR B  2  584  ? 242.911 189.188 203.201 1.00 86.50  ? 584  TYR B OH    1 
ATOM   15313 N  N     . ILE B  2  585  ? 242.527 186.691 195.017 1.00 83.51  ? 585  ILE B N     1 
ATOM   15314 C  CA    . ILE B  2  585  ? 242.214 186.607 193.595 1.00 83.51  ? 585  ILE B CA    1 
ATOM   15315 C  C     . ILE B  2  585  ? 240.799 187.137 193.416 1.00 83.51  ? 585  ILE B C     1 
ATOM   15316 O  O     . ILE B  2  585  ? 239.828 186.486 193.827 1.00 83.51  ? 585  ILE B O     1 
ATOM   15317 C  CB    . ILE B  2  585  ? 242.345 185.177 193.054 1.00 83.51  ? 585  ILE B CB    1 
ATOM   15318 C  CG1   . ILE B  2  585  ? 243.762 184.649 193.281 1.00 83.51  ? 585  ILE B CG1   1 
ATOM   15319 C  CG2   . ILE B  2  585  ? 241.990 185.136 191.576 1.00 83.51  ? 585  ILE B CG2   1 
ATOM   15320 C  CD1   . ILE B  2  585  ? 243.976 183.238 192.779 1.00 83.51  ? 585  ILE B CD1   1 
ATOM   15321 N  N     . SER B  2  586  ? 240.676 188.312 192.806 1.00 87.36  ? 586  SER B N     1 
ATOM   15322 C  CA    . SER B  2  586  ? 239.398 188.984 192.631 1.00 87.36  ? 586  SER B CA    1 
ATOM   15323 C  C     . SER B  2  586  ? 238.957 188.876 191.178 1.00 87.36  ? 586  SER B C     1 
ATOM   15324 O  O     . SER B  2  586  ? 239.718 189.217 190.266 1.00 87.36  ? 586  SER B O     1 
ATOM   15325 C  CB    . SER B  2  586  ? 239.489 190.453 193.049 1.00 87.36  ? 586  SER B CB    1 
ATOM   15326 O  OG    . SER B  2  586  ? 239.880 190.573 194.405 1.00 87.36  ? 586  SER B OG    1 
ATOM   15327 N  N     . SER B  2  587  ? 237.726 188.403 190.974 1.00 89.15  ? 587  SER B N     1 
ATOM   15328 C  CA    . SER B  2  587  ? 237.145 188.286 189.647 1.00 89.15  ? 587  SER B CA    1 
ATOM   15329 C  C     . SER B  2  587  ? 235.721 188.820 189.567 1.00 89.15  ? 587  SER B C     1 
ATOM   15330 O  O     . SER B  2  587  ? 235.093 188.702 188.510 1.00 89.15  ? 587  SER B O     1 
ATOM   15331 C  CB    . SER B  2  587  ? 237.162 186.822 189.178 1.00 89.15  ? 587  SER B CB    1 
ATOM   15332 O  OG    . SER B  2  587  ? 236.440 185.994 190.071 1.00 89.15  ? 587  SER B OG    1 
ATOM   15333 N  N     . ASP B  2  588  ? 235.192 189.388 190.647 1.00 94.38  ? 588  ASP B N     1 
ATOM   15334 C  CA    . ASP B  2  588  ? 233.849 189.943 190.618 1.00 94.38  ? 588  ASP B CA    1 
ATOM   15335 C  C     . ASP B  2  588  ? 233.836 191.284 189.889 1.00 94.38  ? 588  ASP B C     1 
ATOM   15336 O  O     . ASP B  2  588  ? 234.865 191.946 189.721 1.00 94.38  ? 588  ASP B O     1 
ATOM   15337 C  CB    . ASP B  2  588  ? 233.307 190.108 192.039 1.00 94.38  ? 588  ASP B CB    1 
ATOM   15338 C  CG    . ASP B  2  588  ? 234.258 190.868 192.940 1.00 94.38  ? 588  ASP B CG    1 
ATOM   15339 O  OD1   . ASP B  2  588  ? 235.394 191.152 192.508 1.00 94.38  ? 588  ASP B OD1   1 
ATOM   15340 O  OD2   . ASP B  2  588  ? 233.868 191.180 194.086 1.00 94.38  ? 588  ASP B OD2   1 
ATOM   15341 N  N     . GLY B  2  589  ? 232.642 191.681 189.448 1.00 89.36  ? 589  GLY B N     1 
ATOM   15342 C  CA    . GLY B  2  589  ? 232.490 192.932 188.738 1.00 89.36  ? 589  GLY B CA    1 
ATOM   15343 C  C     . GLY B  2  589  ? 232.454 194.135 189.659 1.00 89.36  ? 589  GLY B C     1 
ATOM   15344 O  O     . GLY B  2  589  ? 232.367 194.024 190.884 1.00 89.36  ? 589  GLY B O     1 
ATOM   15345 N  N     . GLY B  2  590  ? 232.525 195.313 189.044 1.00 87.12  ? 590  GLY B N     1 
ATOM   15346 C  CA    . GLY B  2  590  ? 232.491 196.565 189.767 1.00 87.12  ? 590  GLY B CA    1 
ATOM   15347 C  C     . GLY B  2  590  ? 233.839 197.100 190.197 1.00 87.12  ? 590  GLY B C     1 
ATOM   15348 O  O     . GLY B  2  590  ? 233.910 198.241 190.669 1.00 87.12  ? 590  GLY B O     1 
ATOM   15349 N  N     . ARG B  2  591  ? 234.906 196.320 190.049 1.00 83.94  ? 591  ARG B N     1 
ATOM   15350 C  CA    . ARG B  2  591  ? 236.231 196.758 190.464 1.00 83.94  ? 591  ARG B CA    1 
ATOM   15351 C  C     . ARG B  2  591  ? 236.800 197.763 189.472 1.00 83.94  ? 591  ARG B C     1 
ATOM   15352 O  O     . ARG B  2  591  ? 236.584 197.658 188.261 1.00 83.94  ? 591  ARG B O     1 
ATOM   15353 C  CB    . ARG B  2  591  ? 237.171 195.562 190.596 1.00 83.94  ? 591  ARG B CB    1 
ATOM   15354 C  CG    . ARG B  2  591  ? 236.742 194.552 191.645 1.00 83.94  ? 591  ARG B CG    1 
ATOM   15355 C  CD    . ARG B  2  591  ? 237.693 193.367 191.711 1.00 83.94  ? 591  ARG B CD    1 
ATOM   15356 N  NE    . ARG B  2  591  ? 237.647 192.550 190.502 1.00 83.94  ? 591  ARG B NE    1 
ATOM   15357 C  CZ    . ARG B  2  591  ? 238.540 192.614 189.519 1.00 83.94  ? 591  ARG B CZ    1 
ATOM   15358 N  NH1   . ARG B  2  591  ? 239.559 193.458 189.599 1.00 83.94  ? 591  ARG B NH1   1 
ATOM   15359 N  NH2   . ARG B  2  591  ? 238.414 191.832 188.456 1.00 83.94  ? 591  ARG B NH2   1 
ATOM   15360 N  N     . LEU B  2  592  ? 237.540 198.740 189.995 1.00 80.88  ? 592  LEU B N     1 
ATOM   15361 C  CA    . LEU B  2  592  ? 238.158 199.757 189.157 1.00 80.88  ? 592  LEU B CA    1 
ATOM   15362 C  C     . LEU B  2  592  ? 239.523 199.288 188.678 1.00 80.88  ? 592  LEU B C     1 
ATOM   15363 O  O     . LEU B  2  592  ? 240.353 198.843 189.479 1.00 80.88  ? 592  LEU B O     1 
ATOM   15364 C  CB    . LEU B  2  592  ? 238.288 201.071 189.925 1.00 80.88  ? 592  LEU B CB    1 
ATOM   15365 C  CG    . LEU B  2  592  ? 236.997 201.858 190.132 1.00 80.88  ? 592  LEU B CG    1 
ATOM   15366 C  CD1   . LEU B  2  592  ? 237.196 202.943 191.174 1.00 80.88  ? 592  LEU B CD1   1 
ATOM   15367 C  CD2   . LEU B  2  592  ? 236.533 202.458 188.814 1.00 80.88  ? 592  LEU B CD2   1 
ATOM   15368 N  N     . CYS B  2  593  ? 239.758 199.391 187.375 1.00 84.44  ? 593  CYS B N     1 
ATOM   15369 C  CA    . CYS B  2  593  ? 241.036 199.030 186.783 1.00 84.44  ? 593  CYS B CA    1 
ATOM   15370 C  C     . CYS B  2  593  ? 241.524 200.168 185.898 1.00 84.44  ? 593  CYS B C     1 
ATOM   15371 O  O     . CYS B  2  593  ? 240.736 200.943 185.350 1.00 84.44  ? 593  CYS B O     1 
ATOM   15372 C  CB    . CYS B  2  593  ? 240.937 197.727 185.977 1.00 84.44  ? 593  CYS B CB    1 
ATOM   15373 S  SG    . CYS B  2  593  ? 240.852 196.233 186.988 1.00 84.44  ? 593  CYS B SG    1 
ATOM   15374 N  N     . ARG B  2  594  ? 242.849 200.263 185.775 1.00 83.62  ? 594  ARG B N     1 
ATOM   15375 C  CA    . ARG B  2  594  ? 243.483 201.333 185.021 1.00 83.62  ? 594  ARG B CA    1 
ATOM   15376 C  C     . ARG B  2  594  ? 244.571 200.730 184.137 1.00 83.62  ? 594  ARG B C     1 
ATOM   15377 O  O     . ARG B  2  594  ? 245.324 199.855 184.599 1.00 83.62  ? 594  ARG B O     1 
ATOM   15378 C  CB    . ARG B  2  594  ? 244.075 202.394 185.951 1.00 83.62  ? 594  ARG B CB    1 
ATOM   15379 C  CG    . ARG B  2  594  ? 244.761 203.547 185.237 1.00 83.62  ? 594  ARG B CG    1 
ATOM   15380 C  CD    . ARG B  2  594  ? 245.204 204.612 186.222 1.00 83.62  ? 594  ARG B CD    1 
ATOM   15381 N  NE    . ARG B  2  594  ? 246.019 205.644 185.590 1.00 83.62  ? 594  ARG B NE    1 
ATOM   15382 C  CZ    . ARG B  2  594  ? 245.534 206.773 185.083 1.00 83.62  ? 594  ARG B CZ    1 
ATOM   15383 N  NH1   . ARG B  2  594  ? 244.232 207.020 185.132 1.00 83.62  ? 594  ARG B NH1   1 
ATOM   15384 N  NH2   . ARG B  2  594  ? 246.352 207.655 184.528 1.00 83.62  ? 594  ARG B NH2   1 
ATOM   15385 N  N     . PRO B  2  595  ? 244.670 201.144 182.875 1.00 81.24  ? 595  PRO B N     1 
ATOM   15386 C  CA    . PRO B  2  595  ? 245.723 200.600 182.009 1.00 81.24  ? 595  PRO B CA    1 
ATOM   15387 C  C     . PRO B  2  595  ? 247.088 201.166 182.364 1.00 81.24  ? 595  PRO B C     1 
ATOM   15388 O  O     . PRO B  2  595  ? 247.233 202.356 182.654 1.00 81.24  ? 595  PRO B O     1 
ATOM   15389 C  CB    . PRO B  2  595  ? 245.283 201.030 180.605 1.00 81.24  ? 595  PRO B CB    1 
ATOM   15390 C  CG    . PRO B  2  595  ? 244.471 202.258 180.833 1.00 81.24  ? 595  PRO B CG    1 
ATOM   15391 C  CD    . PRO B  2  595  ? 243.761 202.045 182.144 1.00 81.24  ? 595  PRO B CD    1 
ATOM   15392 N  N     . TYR B  2  596  ? 248.094 200.295 182.342 1.00 81.34  ? 596  TYR B N     1 
ATOM   15393 C  CA    . TYR B  2  596  ? 249.471 200.673 182.609 1.00 81.34  ? 596  TYR B CA    1 
ATOM   15394 C  C     . TYR B  2  596  ? 250.389 199.945 181.637 1.00 81.34  ? 596  TYR B C     1 
ATOM   15395 O  O     . TYR B  2  596  ? 250.142 198.792 181.268 1.00 81.34  ? 596  TYR B O     1 
ATOM   15396 C  CB    . TYR B  2  596  ? 249.886 200.350 184.050 1.00 81.34  ? 596  TYR B CB    1 
ATOM   15397 C  CG    . TYR B  2  596  ? 249.301 201.273 185.096 1.00 81.34  ? 596  TYR B CG    1 
ATOM   15398 C  CD1   . TYR B  2  596  ? 249.914 202.481 185.405 1.00 81.34  ? 596  TYR B CD1   1 
ATOM   15399 C  CD2   . TYR B  2  596  ? 248.143 200.932 185.783 1.00 81.34  ? 596  TYR B CD2   1 
ATOM   15400 C  CE1   . TYR B  2  596  ? 249.386 203.326 186.362 1.00 81.34  ? 596  TYR B CE1   1 
ATOM   15401 C  CE2   . TYR B  2  596  ? 247.609 201.771 186.744 1.00 81.34  ? 596  TYR B CE2   1 
ATOM   15402 C  CZ    . TYR B  2  596  ? 248.234 202.966 187.030 1.00 81.34  ? 596  TYR B CZ    1 
ATOM   15403 O  OH    . TYR B  2  596  ? 247.707 203.803 187.986 1.00 81.34  ? 596  TYR B OH    1 
ATOM   15404 N  N     . ILE B  2  597  ? 251.451 200.632 181.229 1.00 79.70  ? 597  ILE B N     1 
ATOM   15405 C  CA    . ILE B  2  597  ? 252.444 200.055 180.332 1.00 79.70  ? 597  ILE B CA    1 
ATOM   15406 C  C     . ILE B  2  597  ? 253.371 199.152 181.133 1.00 79.70  ? 597  ILE B C     1 
ATOM   15407 O  O     . ILE B  2  597  ? 253.913 199.558 182.168 1.00 79.70  ? 597  ILE B O     1 
ATOM   15408 C  CB    . ILE B  2  597  ? 253.232 201.161 179.610 1.00 79.70  ? 597  ILE B CB    1 
ATOM   15409 C  CG1   . ILE B  2  597  ? 252.301 201.985 178.720 1.00 79.70  ? 597  ILE B CG1   1 
ATOM   15410 C  CG2   . ILE B  2  597  ? 254.369 200.564 178.794 1.00 79.70  ? 597  ILE B CG2   1 
ATOM   15411 C  CD1   . ILE B  2  597  ? 252.994 203.111 177.987 1.00 79.70  ? 597  ILE B CD1   1 
ATOM   15412 N  N     . ILE B  2  598  ? 253.555 197.921 180.657 1.00 82.19  ? 598  ILE B N     1 
ATOM   15413 C  CA    . ILE B  2  598  ? 254.388 196.957 181.368 1.00 82.19  ? 598  ILE B CA    1 
ATOM   15414 C  C     . ILE B  2  598  ? 255.854 197.325 181.191 1.00 82.19  ? 598  ILE B C     1 
ATOM   15415 O  O     . ILE B  2  598  ? 256.312 197.607 180.075 1.00 82.19  ? 598  ILE B O     1 
ATOM   15416 C  CB    . ILE B  2  598  ? 254.103 195.533 180.869 1.00 82.19  ? 598  ILE B CB    1 
ATOM   15417 C  CG1   . ILE B  2  598  ? 252.616 195.208 181.010 1.00 82.19  ? 598  ILE B CG1   1 
ATOM   15418 C  CG2   . ILE B  2  598  ? 254.942 194.522 181.636 1.00 82.19  ? 598  ILE B CG2   1 
ATOM   15419 C  CD1   . ILE B  2  598  ? 252.245 193.822 180.532 1.00 82.19  ? 598  ILE B CD1   1 
ATOM   15420 N  N     . VAL B  2  599  ? 256.599 197.323 182.294 1.00 85.41  ? 599  VAL B N     1 
ATOM   15421 C  CA    . VAL B  2  599  ? 258.025 197.624 182.299 1.00 85.41  ? 599  VAL B CA    1 
ATOM   15422 C  C     . VAL B  2  599  ? 258.777 196.371 182.720 1.00 85.41  ? 599  VAL B C     1 
ATOM   15423 O  O     . VAL B  2  599  ? 258.496 195.795 183.779 1.00 85.41  ? 599  VAL B O     1 
ATOM   15424 C  CB    . VAL B  2  599  ? 258.353 198.800 183.233 1.00 85.41  ? 599  VAL B CB    1 
ATOM   15425 C  CG1   . VAL B  2  599  ? 259.856 199.028 183.295 1.00 85.41  ? 599  VAL B CG1   1 
ATOM   15426 C  CG2   . VAL B  2  599  ? 257.641 200.056 182.768 1.00 85.41  ? 599  VAL B CG2   1 
ATOM   15427 N  N     . LYS B  2  600  ? 259.732 195.947 181.893 1.00 90.31  ? 600  LYS B N     1 
ATOM   15428 C  CA    . LYS B  2  600  ? 260.533 194.754 182.151 1.00 90.31  ? 600  LYS B CA    1 
ATOM   15429 C  C     . LYS B  2  600  ? 262.004 195.115 182.003 1.00 90.31  ? 600  LYS B C     1 
ATOM   15430 O  O     . LYS B  2  600  ? 262.454 195.452 180.903 1.00 90.31  ? 600  LYS B O     1 
ATOM   15431 C  CB    . LYS B  2  600  ? 260.151 193.617 181.201 1.00 90.31  ? 600  LYS B CB    1 
ATOM   15432 C  CG    . LYS B  2  600  ? 258.697 193.186 181.305 1.00 90.31  ? 600  LYS B CG    1 
ATOM   15433 C  CD    . LYS B  2  600  ? 258.377 192.080 180.313 1.00 90.31  ? 600  LYS B CD    1 
ATOM   15434 C  CE    . LYS B  2  600  ? 259.231 190.850 180.567 1.00 90.31  ? 600  LYS B CE    1 
ATOM   15435 N  NZ    . LYS B  2  600  ? 258.932 189.753 179.605 1.00 90.31  ? 600  LYS B NZ    1 
ATOM   15436 N  N     . LYS B  2  601  ? 262.745 195.048 183.110 1.00 88.59  ? 601  LYS B N     1 
ATOM   15437 C  CA    . LYS B  2  601  ? 264.188 195.292 183.134 1.00 88.59  ? 601  LYS B CA    1 
ATOM   15438 C  C     . LYS B  2  601  ? 264.519 196.718 182.682 1.00 88.59  ? 601  LYS B C     1 
ATOM   15439 O  O     . LYS B  2  601  ? 265.291 196.944 181.747 1.00 88.59  ? 601  LYS B O     1 
ATOM   15440 C  CB    . LYS B  2  601  ? 264.934 194.251 182.290 1.00 88.59  ? 601  LYS B CB    1 
ATOM   15441 C  CG    . LYS B  2  601  ? 264.688 192.816 182.721 1.00 88.59  ? 601  LYS B CG    1 
ATOM   15442 C  CD    . LYS B  2  601  ? 265.422 191.835 181.823 1.00 88.59  ? 601  LYS B CD    1 
ATOM   15443 C  CE    . LYS B  2  601  ? 265.146 190.397 182.232 1.00 88.59  ? 601  LYS B CE    1 
ATOM   15444 N  NZ    . LYS B  2  601  ? 263.696 190.067 182.155 1.00 88.59  ? 601  LYS B NZ    1 
ATOM   15445 N  N     . GLN B  2  602  ? 263.907 197.680 183.372 1.00 92.49  ? 602  GLN B N     1 
ATOM   15446 C  CA    . GLN B  2  602  ? 264.184 199.108 183.214 1.00 92.49  ? 602  GLN B CA    1 
ATOM   15447 C  C     . GLN B  2  602  ? 263.900 199.621 181.804 1.00 92.49  ? 602  GLN B C     1 
ATOM   15448 O  O     . GLN B  2  602  ? 264.403 200.679 181.416 1.00 92.49  ? 602  GLN B O     1 
ATOM   15449 C  CB    . GLN B  2  602  ? 265.629 199.442 183.608 1.00 92.49  ? 602  GLN B CB    1 
ATOM   15450 C  CG    . GLN B  2  602  ? 266.000 199.043 185.026 1.00 92.49  ? 602  GLN B CG    1 
ATOM   15451 C  CD    . GLN B  2  602  ? 267.398 199.492 185.407 1.00 92.49  ? 602  GLN B CD    1 
ATOM   15452 O  OE1   . GLN B  2  602  ? 267.953 200.412 184.807 1.00 92.49  ? 602  GLN B OE1   1 
ATOM   15453 N  NE2   . GLN B  2  602  ? 267.978 198.836 186.406 1.00 92.49  ? 602  GLN B NE2   1 
ATOM   15454 N  N     . LYS B  2  603  ? 263.101 198.898 181.024 1.00 90.33  ? 603  LYS B N     1 
ATOM   15455 C  CA    . LYS B  2  603  ? 262.730 199.376 179.698 1.00 90.33  ? 603  LYS B CA    1 
ATOM   15456 C  C     . LYS B  2  603  ? 261.268 199.056 179.413 1.00 90.33  ? 603  LYS B C     1 
ATOM   15457 O  O     . LYS B  2  603  ? 260.851 197.894 179.511 1.00 90.33  ? 603  LYS B O     1 
ATOM   15458 C  CB    . LYS B  2  603  ? 263.641 198.773 178.625 1.00 90.33  ? 603  LYS B CB    1 
ATOM   15459 C  CG    . LYS B  2  603  ? 263.850 197.273 178.729 1.00 90.33  ? 603  LYS B CG    1 
ATOM   15460 C  CD    . LYS B  2  603  ? 264.760 196.762 177.623 1.00 90.33  ? 603  LYS B CD    1 
ATOM   15461 C  CE    . LYS B  2  603  ? 264.999 195.268 177.749 1.00 90.33  ? 603  LYS B CE    1 
ATOM   15462 N  NZ    . LYS B  2  603  ? 265.663 194.914 179.034 1.00 90.33  ? 603  LYS B NZ    1 
ATOM   15463 N  N     . PRO B  2  604  ? 260.457 200.060 179.079 1.00 86.14  ? 604  PRO B N     1 
ATOM   15464 C  CA    . PRO B  2  604  ? 259.038 199.802 178.810 1.00 86.14  ? 604  PRO B CA    1 
ATOM   15465 C  C     . PRO B  2  604  ? 258.854 198.946 177.566 1.00 86.14  ? 604  PRO B C     1 
ATOM   15466 O  O     . PRO B  2  604  ? 259.629 199.019 176.609 1.00 86.14  ? 604  PRO B O     1 
ATOM   15467 C  CB    . PRO B  2  604  ? 258.449 201.204 178.614 1.00 86.14  ? 604  PRO B CB    1 
ATOM   15468 C  CG    . PRO B  2  604  ? 259.440 202.135 179.245 1.00 86.14  ? 604  PRO B CG    1 
ATOM   15469 C  CD    . PRO B  2  604  ? 260.776 201.496 179.041 1.00 86.14  ? 604  PRO B CD    1 
ATOM   15470 N  N     . ALA B  2  605  ? 257.804 198.120 177.592 1.00 91.31  ? 605  ALA B N     1 
ATOM   15471 C  CA    . ALA B  2  605  ? 257.504 197.273 176.444 1.00 91.31  ? 605  ALA B CA    1 
ATOM   15472 C  C     . ALA B  2  605  ? 257.045 198.090 175.244 1.00 91.31  ? 605  ALA B C     1 
ATOM   15473 O  O     . ALA B  2  605  ? 257.214 197.657 174.100 1.00 91.31  ? 605  ALA B O     1 
ATOM   15474 C  CB    . ALA B  2  605  ? 256.445 196.235 176.818 1.00 91.31  ? 605  ALA B CB    1 
ATOM   15475 N  N     . VAL B  2  606  ? 256.465 199.264 175.481 1.00 93.47  ? 606  VAL B N     1 
ATOM   15476 C  CA    . VAL B  2  606  ? 256.006 200.123 174.397 1.00 93.47  ? 606  VAL B CA    1 
ATOM   15477 C  C     . VAL B  2  606  ? 257.178 200.943 173.879 1.00 93.47  ? 606  VAL B C     1 
ATOM   15478 O  O     . VAL B  2  606  ? 257.863 201.629 174.648 1.00 93.47  ? 606  VAL B O     1 
ATOM   15479 C  CB    . VAL B  2  606  ? 254.859 201.030 174.871 1.00 93.47  ? 606  VAL B CB    1 
ATOM   15480 C  CG1   . VAL B  2  606  ? 254.528 202.064 173.810 1.00 93.47  ? 606  VAL B CG1   1 
ATOM   15481 C  CG2   . VAL B  2  606  ? 253.632 200.197 175.209 1.00 93.47  ? 606  VAL B CG2   1 
ATOM   15482 N  N     . THR B  2  607  ? 257.415 200.872 172.574 1.00 101.00 ? 607  THR B N     1 
ATOM   15483 C  CA    . THR B  2  607  ? 258.493 201.599 171.922 1.00 101.00 ? 607  THR B CA    1 
ATOM   15484 C  C     . THR B  2  607  ? 257.915 202.618 170.948 1.00 101.00 ? 607  THR B C     1 
ATOM   15485 O  O     . THR B  2  607  ? 256.697 202.738 170.781 1.00 101.00 ? 607  THR B O     1 
ATOM   15486 C  CB    . THR B  2  607  ? 259.441 200.643 171.186 1.00 101.00 ? 607  THR B CB    1 
ATOM   15487 O  OG1   . THR B  2  607  ? 258.729 199.962 170.145 1.00 101.00 ? 607  THR B OG1   1 
ATOM   15488 C  CG2   . THR B  2  607  ? 260.020 199.619 172.150 1.00 101.00 ? 607  THR B CG2   1 
ATOM   15489 N  N     . ASN B  2  608  ? 258.814 203.366 170.303 1.00 103.46 ? 608  ASN B N     1 
ATOM   15490 C  CA    . ASN B  2  608  ? 258.382 204.364 169.329 1.00 103.46 ? 608  ASN B CA    1 
ATOM   15491 C  C     . ASN B  2  608  ? 257.766 203.709 168.100 1.00 103.46 ? 608  ASN B C     1 
ATOM   15492 O  O     . ASN B  2  608  ? 256.864 204.274 167.470 1.00 103.46 ? 608  ASN B O     1 
ATOM   15493 C  CB    . ASN B  2  608  ? 259.562 205.252 168.931 1.00 103.46 ? 608  ASN B CB    1 
ATOM   15494 C  CG    . ASN B  2  608  ? 260.171 205.977 170.114 1.00 103.46 ? 608  ASN B CG    1 
ATOM   15495 O  OD1   . ASN B  2  608  ? 261.081 205.467 170.766 1.00 103.46 ? 608  ASN B OD1   1 
ATOM   15496 N  ND2   . ASN B  2  608  ? 259.669 207.173 170.396 1.00 103.46 ? 608  ASN B ND2   1 
ATOM   15497 N  N     . LYS B  2  609  ? 258.243 202.514 167.738 1.00 104.05 ? 609  LYS B N     1 
ATOM   15498 C  CA    . LYS B  2  609  ? 257.702 201.820 166.573 1.00 104.05 ? 609  LYS B CA    1 
ATOM   15499 C  C     . LYS B  2  609  ? 256.249 201.418 166.795 1.00 104.05 ? 609  LYS B C     1 
ATOM   15500 O  O     . LYS B  2  609  ? 255.422 201.515 165.878 1.00 104.05 ? 609  LYS B O     1 
ATOM   15501 C  CB    . LYS B  2  609  ? 258.563 200.598 166.248 1.00 104.05 ? 609  LYS B CB    1 
ATOM   15502 C  CG    . LYS B  2  609  ? 258.143 199.839 164.997 1.00 104.05 ? 609  LYS B CG    1 
ATOM   15503 C  CD    . LYS B  2  609  ? 257.366 198.576 165.341 1.00 104.05 ? 609  LYS B CD    1 
ATOM   15504 C  CE    . LYS B  2  609  ? 258.207 197.618 166.173 1.00 104.05 ? 609  LYS B CE    1 
ATOM   15505 N  NZ    . LYS B  2  609  ? 257.457 196.376 166.514 1.00 104.05 ? 609  LYS B NZ    1 
ATOM   15506 N  N     . HIS B  2  610  ? 255.917 200.969 168.007 1.00 101.82 ? 610  HIS B N     1 
ATOM   15507 C  CA    . HIS B  2  610  ? 254.533 200.610 168.305 1.00 101.82 ? 610  HIS B CA    1 
ATOM   15508 C  C     . HIS B  2  610  ? 253.622 201.829 168.229 1.00 101.82 ? 610  HIS B C     1 
ATOM   15509 O  O     . HIS B  2  610  ? 252.504 201.747 167.707 1.00 101.82 ? 610  HIS B O     1 
ATOM   15510 C  CB    . HIS B  2  610  ? 254.445 199.955 169.684 1.00 101.82 ? 610  HIS B CB    1 
ATOM   15511 C  CG    . HIS B  2  610  ? 255.213 198.674 169.792 1.00 101.82 ? 610  HIS B CG    1 
ATOM   15512 N  ND1   . HIS B  2  610  ? 256.579 198.638 169.967 1.00 101.82 ? 610  HIS B ND1   1 
ATOM   15513 C  CD2   . HIS B  2  610  ? 254.804 197.384 169.743 1.00 101.82 ? 610  HIS B CD2   1 
ATOM   15514 C  CE1   . HIS B  2  610  ? 256.980 197.380 170.026 1.00 101.82 ? 610  HIS B CE1   1 
ATOM   15515 N  NE2   . HIS B  2  610  ? 255.923 196.601 169.894 1.00 101.82 ? 610  HIS B NE2   1 
ATOM   15516 N  N     . MET B  2  611  ? 254.086 202.974 168.737 1.00 101.47 ? 611  MET B N     1 
ATOM   15517 C  CA    . MET B  2  611  ? 253.284 204.189 168.650 1.00 101.47 ? 611  MET B CA    1 
ATOM   15518 C  C     . MET B  2  611  ? 253.143 204.668 167.210 1.00 101.47 ? 611  MET B C     1 
ATOM   15519 O  O     . MET B  2  611  ? 252.085 205.181 166.830 1.00 101.47 ? 611  MET B O     1 
ATOM   15520 C  CB    . MET B  2  611  ? 253.892 205.286 169.523 1.00 101.47 ? 611  MET B CB    1 
ATOM   15521 C  CG    . MET B  2  611  ? 254.028 204.900 170.987 1.00 101.47 ? 611  MET B CG    1 
ATOM   15522 S  SD    . MET B  2  611  ? 252.541 204.112 171.639 1.00 101.47 ? 611  MET B SD    1 
ATOM   15523 C  CE    . MET B  2  611  ? 251.324 205.403 171.406 1.00 101.47 ? 611  MET B CE    1 
ATOM   15524 N  N     . GLU B  2  612  ? 254.184 204.495 166.393 1.00 104.63 ? 612  GLU B N     1 
ATOM   15525 C  CA    . GLU B  2  612  ? 254.075 204.844 164.978 1.00 104.63 ? 612  GLU B CA    1 
ATOM   15526 C  C     . GLU B  2  612  ? 253.061 203.951 164.273 1.00 104.63 ? 612  GLU B C     1 
ATOM   15527 O  O     . GLU B  2  612  ? 252.271 204.426 163.449 1.00 104.63 ? 612  GLU B O     1 
ATOM   15528 C  CB    . GLU B  2  612  ? 255.443 204.745 164.305 1.00 104.63 ? 612  GLU B CB    1 
ATOM   15529 C  CG    . GLU B  2  612  ? 255.447 205.139 162.834 1.00 104.63 ? 612  GLU B CG    1 
ATOM   15530 C  CD    . GLU B  2  612  ? 255.184 206.619 162.622 1.00 104.63 ? 612  GLU B CD    1 
ATOM   15531 O  OE1   . GLU B  2  612  ? 255.428 207.411 163.556 1.00 104.63 ? 612  GLU B OE1   1 
ATOM   15532 O  OE2   . GLU B  2  612  ? 254.735 206.991 161.517 1.00 104.63 ? 612  GLU B OE2   1 
ATOM   15533 N  N     . GLU B  2  613  ? 253.068 202.654 164.588 1.00 107.00 ? 613  GLU B N     1 
ATOM   15534 C  CA    . GLU B  2  613  ? 252.082 201.746 164.008 1.00 107.00 ? 613  GLU B CA    1 
ATOM   15535 C  C     . GLU B  2  613  ? 250.671 202.097 164.465 1.00 107.00 ? 613  GLU B C     1 
ATOM   15536 O  O     . GLU B  2  613  ? 249.715 201.998 163.687 1.00 107.00 ? 613  GLU B O     1 
ATOM   15537 C  CB    . GLU B  2  613  ? 252.420 200.299 164.369 1.00 107.00 ? 613  GLU B CB    1 
ATOM   15538 C  CG    . GLU B  2  613  ? 253.698 199.779 163.730 1.00 107.00 ? 613  GLU B CG    1 
ATOM   15539 C  CD    . GLU B  2  613  ? 253.963 198.326 164.062 1.00 107.00 ? 613  GLU B CD    1 
ATOM   15540 O  OE1   . GLU B  2  613  ? 253.285 197.788 164.963 1.00 107.00 ? 613  GLU B OE1   1 
ATOM   15541 O  OE2   . GLU B  2  613  ? 254.848 197.721 163.420 1.00 107.00 ? 613  GLU B OE2   1 
ATOM   15542 N  N     . LEU B  2  614  ? 250.520 202.500 165.729 1.00 98.73  ? 614  LEU B N     1 
ATOM   15543 C  CA    . LEU B  2  614  ? 249.213 202.930 166.219 1.00 98.73  ? 614  LEU B CA    1 
ATOM   15544 C  C     . LEU B  2  614  ? 248.741 204.189 165.500 1.00 98.73  ? 614  LEU B C     1 
ATOM   15545 O  O     . LEU B  2  614  ? 247.561 204.308 165.151 1.00 98.73  ? 614  LEU B O     1 
ATOM   15546 C  CB    . LEU B  2  614  ? 249.268 203.165 167.727 1.00 98.73  ? 614  LEU B CB    1 
ATOM   15547 C  CG    . LEU B  2  614  ? 248.018 203.775 168.370 1.00 98.73  ? 614  LEU B CG    1 
ATOM   15548 C  CD1   . LEU B  2  614  ? 246.820 202.854 168.209 1.00 98.73  ? 614  LEU B CD1   1 
ATOM   15549 C  CD2   . LEU B  2  614  ? 248.264 204.088 169.836 1.00 98.73  ? 614  LEU B CD2   1 
ATOM   15550 N  N     . ALA B  2  615  ? 249.650 205.140 165.275 1.00 97.99  ? 615  ALA B N     1 
ATOM   15551 C  CA    . ALA B  2  615  ? 249.277 206.374 164.590 1.00 97.99  ? 615  ALA B CA    1 
ATOM   15552 C  C     . ALA B  2  615  ? 248.912 206.108 163.135 1.00 97.99  ? 615  ALA B C     1 
ATOM   15553 O  O     . ALA B  2  615  ? 247.969 206.707 162.604 1.00 97.99  ? 615  ALA B O     1 
ATOM   15554 C  CB    . ALA B  2  615  ? 250.415 207.390 164.683 1.00 97.99  ? 615  ALA B CB    1 
ATOM   15555 N  N     . GLN B  2  616  ? 249.648 205.216 162.470 1.00 100.87 ? 616  GLN B N     1 
ATOM   15556 C  CA    . GLN B  2  616  ? 249.349 204.873 161.085 1.00 100.87 ? 616  GLN B CA    1 
ATOM   15557 C  C     . GLN B  2  616  ? 248.132 203.965 160.946 1.00 100.87 ? 616  GLN B C     1 
ATOM   15558 O  O     . GLN B  2  616  ? 247.596 203.846 159.841 1.00 100.87 ? 616  GLN B O     1 
ATOM   15559 C  CB    . GLN B  2  616  ? 250.563 204.208 160.431 1.00 100.87 ? 616  GLN B CB    1 
ATOM   15560 C  CG    . GLN B  2  616  ? 251.786 205.108 160.325 1.00 100.87 ? 616  GLN B CG    1 
ATOM   15561 C  CD    . GLN B  2  616  ? 252.918 204.464 159.545 1.00 100.87 ? 616  GLN B CD    1 
ATOM   15562 O  OE1   . GLN B  2  616  ? 254.089 204.770 159.763 1.00 100.87 ? 616  GLN B OE1   1 
ATOM   15563 N  NE2   . GLN B  2  616  ? 252.569 203.572 158.626 1.00 100.87 ? 616  GLN B NE2   1 
ATOM   15564 N  N     . GLY B  2  617  ? 247.687 203.329 162.028 1.00 103.41 ? 617  GLY B N     1 
ATOM   15565 C  CA    . GLY B  2  617  ? 246.528 202.464 161.978 1.00 103.41 ? 617  GLY B CA    1 
ATOM   15566 C  C     . GLY B  2  617  ? 246.823 200.987 161.856 1.00 103.41 ? 617  GLY B C     1 
ATOM   15567 O  O     . GLY B  2  617  ? 245.899 200.211 161.582 1.00 103.41 ? 617  GLY B O     1 
ATOM   15568 N  N     . TYR B  2  618  ? 248.075 200.569 162.051 1.00 108.95 ? 618  TYR B N     1 
ATOM   15569 C  CA    . TYR B  2  618  ? 248.401 199.148 161.970 1.00 108.95 ? 618  TYR B CA    1 
ATOM   15570 C  C     . TYR B  2  618  ? 247.819 198.378 163.148 1.00 108.95 ? 618  TYR B C     1 
ATOM   15571 O  O     . TYR B  2  618  ? 247.404 197.222 162.996 1.00 108.95 ? 618  TYR B O     1 
ATOM   15572 C  CB    . TYR B  2  618  ? 249.918 198.959 161.906 1.00 108.95 ? 618  TYR B CB    1 
ATOM   15573 C  CG    . TYR B  2  618  ? 250.556 199.489 160.642 1.00 108.95 ? 618  TYR B CG    1 
ATOM   15574 C  CD1   . TYR B  2  618  ? 249.832 199.590 159.463 1.00 108.95 ? 618  TYR B CD1   1 
ATOM   15575 C  CD2   . TYR B  2  618  ? 251.886 199.884 160.630 1.00 108.95 ? 618  TYR B CD2   1 
ATOM   15576 C  CE1   . TYR B  2  618  ? 250.412 200.072 158.306 1.00 108.95 ? 618  TYR B CE1   1 
ATOM   15577 C  CE2   . TYR B  2  618  ? 252.478 200.368 159.476 1.00 108.95 ? 618  TYR B CE2   1 
ATOM   15578 C  CZ    . TYR B  2  618  ? 251.736 200.459 158.317 1.00 108.95 ? 618  TYR B CZ    1 
ATOM   15579 O  OH    . TYR B  2  618  ? 252.318 200.939 157.167 1.00 108.95 ? 618  TYR B OH    1 
ATOM   15580 N  N     . ARG B  2  619  ? 247.783 198.992 164.327 1.00 106.71 ? 619  ARG B N     1 
ATOM   15581 C  CA    . ARG B  2  619  ? 247.321 198.337 165.538 1.00 106.71 ? 619  ARG B CA    1 
ATOM   15582 C  C     . ARG B  2  619  ? 246.396 199.267 166.311 1.00 106.71 ? 619  ARG B C     1 
ATOM   15583 O  O     . ARG B  2  619  ? 246.358 200.476 166.078 1.00 106.71 ? 619  ARG B O     1 
ATOM   15584 C  CB    . ARG B  2  619  ? 248.497 197.908 166.430 1.00 106.71 ? 619  ARG B CB    1 
ATOM   15585 C  CG    . ARG B  2  619  ? 249.445 199.042 166.784 1.00 106.71 ? 619  ARG B CG    1 
ATOM   15586 C  CD    . ARG B  2  619  ? 250.561 198.583 167.709 1.00 106.71 ? 619  ARG B CD    1 
ATOM   15587 N  NE    . ARG B  2  619  ? 251.403 197.552 167.106 1.00 106.71 ? 619  ARG B NE    1 
ATOM   15588 C  CZ    . ARG B  2  619  ? 251.310 196.255 167.381 1.00 106.71 ? 619  ARG B CZ    1 
ATOM   15589 N  NH1   . ARG B  2  619  ? 250.410 195.823 168.254 1.00 106.71 ? 619  ARG B NH1   1 
ATOM   15590 N  NH2   . ARG B  2  619  ? 252.119 195.390 166.786 1.00 106.71 ? 619  ARG B NH2   1 
ATOM   15591 N  N     . ASN B  2  620  ? 245.645 198.681 167.236 1.00 104.44 ? 620  ASN B N     1 
ATOM   15592 C  CA    . ASN B  2  620  ? 244.757 199.413 168.126 1.00 104.44 ? 620  ASN B CA    1 
ATOM   15593 C  C     . ASN B  2  620  ? 245.111 199.082 169.577 1.00 104.44 ? 620  ASN B C     1 
ATOM   15594 O  O     . ASN B  2  620  ? 246.087 198.378 169.855 1.00 104.44 ? 620  ASN B O     1 
ATOM   15595 C  CB    . ASN B  2  620  ? 243.293 199.100 167.806 1.00 104.44 ? 620  ASN B CB    1 
ATOM   15596 C  CG    . ASN B  2  620  ? 243.021 197.610 167.719 1.00 104.44 ? 620  ASN B CG    1 
ATOM   15597 O  OD1   . ASN B  2  620  ? 243.800 196.792 168.209 1.00 104.44 ? 620  ASN B OD1   1 
ATOM   15598 N  ND2   . ASN B  2  620  ? 241.906 197.250 167.093 1.00 104.44 ? 620  ASN B ND2   1 
ATOM   15599 N  N     . PHE B  2  621  ? 244.300 199.593 170.508 1.00 97.26  ? 621  PHE B N     1 
ATOM   15600 C  CA    . PHE B  2  621  ? 244.553 199.353 171.924 1.00 97.26  ? 621  PHE B CA    1 
ATOM   15601 C  C     . PHE B  2  621  ? 244.409 197.877 172.271 1.00 97.26  ? 621  PHE B C     1 
ATOM   15602 O  O     . PHE B  2  621  ? 245.103 197.371 173.164 1.00 97.26  ? 621  PHE B O     1 
ATOM   15603 C  CB    . PHE B  2  621  ? 243.609 200.205 172.774 1.00 97.26  ? 621  PHE B CB    1 
ATOM   15604 C  CG    . PHE B  2  621  ? 243.958 200.226 174.237 1.00 97.26  ? 621  PHE B CG    1 
ATOM   15605 C  CD1   . PHE B  2  621  ? 244.948 201.069 174.713 1.00 97.26  ? 621  PHE B CD1   1 
ATOM   15606 C  CD2   . PHE B  2  621  ? 243.292 199.409 175.133 1.00 97.26  ? 621  PHE B CD2   1 
ATOM   15607 C  CE1   . PHE B  2  621  ? 245.269 201.095 176.059 1.00 97.26  ? 621  PHE B CE1   1 
ATOM   15608 C  CE2   . PHE B  2  621  ? 243.606 199.430 176.478 1.00 97.26  ? 621  PHE B CE2   1 
ATOM   15609 C  CZ    . PHE B  2  621  ? 244.597 200.274 176.942 1.00 97.26  ? 621  PHE B CZ    1 
ATOM   15610 N  N     . GLU B  2  622  ? 243.517 197.167 171.577 1.00 110.69 ? 622  GLU B N     1 
ATOM   15611 C  CA    . GLU B  2  622  ? 243.362 195.735 171.816 1.00 110.69 ? 622  GLU B CA    1 
ATOM   15612 C  C     . GLU B  2  622  ? 244.624 194.975 171.430 1.00 110.69 ? 622  GLU B C     1 
ATOM   15613 O  O     . GLU B  2  622  ? 244.962 193.960 172.050 1.00 110.69 ? 622  GLU B O     1 
ATOM   15614 C  CB    . GLU B  2  622  ? 242.153 195.206 171.047 1.00 110.69 ? 622  GLU B CB    1 
ATOM   15615 C  CG    . GLU B  2  622  ? 241.792 193.766 171.372 1.00 110.69 ? 622  GLU B CG    1 
ATOM   15616 C  CD    . GLU B  2  622  ? 240.541 193.302 170.652 1.00 110.69 ? 622  GLU B CD    1 
ATOM   15617 O  OE1   . GLU B  2  622  ? 239.957 194.108 169.896 1.00 110.69 ? 622  GLU B OE1   1 
ATOM   15618 O  OE2   . GLU B  2  622  ? 240.143 192.135 170.841 1.00 110.69 ? 622  GLU B OE2   1 
ATOM   15619 N  N     . ASP B  2  623  ? 245.339 195.454 170.408 1.00 110.39 ? 623  ASP B N     1 
ATOM   15620 C  CA    . ASP B  2  623  ? 246.605 194.831 170.040 1.00 110.39 ? 623  ASP B CA    1 
ATOM   15621 C  C     . ASP B  2  623  ? 247.667 195.074 171.108 1.00 110.39 ? 623  ASP B C     1 
ATOM   15622 O  O     . ASP B  2  623  ? 248.496 194.197 171.378 1.00 110.39 ? 623  ASP B O     1 
ATOM   15623 C  CB    . ASP B  2  623  ? 247.072 195.352 168.682 1.00 110.39 ? 623  ASP B CB    1 
ATOM   15624 C  CG    . ASP B  2  623  ? 246.169 194.908 167.548 1.00 110.39 ? 623  ASP B CG    1 
ATOM   15625 O  OD1   . ASP B  2  623  ? 245.174 194.205 167.822 1.00 110.39 ? 623  ASP B OD1   1 
ATOM   15626 O  OD2   . ASP B  2  623  ? 246.454 195.260 166.386 1.00 110.39 ? 623  ASP B OD2   1 
ATOM   15627 N  N     . PHE B  2  624  ? 247.662 196.261 171.719 1.00 98.80  ? 624  PHE B N     1 
ATOM   15628 C  CA    . PHE B  2  624  ? 248.551 196.507 172.849 1.00 98.80  ? 624  PHE B CA    1 
ATOM   15629 C  C     . PHE B  2  624  ? 248.203 195.602 174.022 1.00 98.80  ? 624  PHE B C     1 
ATOM   15630 O  O     . PHE B  2  624  ? 249.092 195.139 174.747 1.00 98.80  ? 624  PHE B O     1 
ATOM   15631 C  CB    . PHE B  2  624  ? 248.482 197.976 173.270 1.00 98.80  ? 624  PHE B CB    1 
ATOM   15632 C  CG    . PHE B  2  624  ? 249.210 198.910 172.346 1.00 98.80  ? 624  PHE B CG    1 
ATOM   15633 C  CD1   . PHE B  2  624  ? 250.565 199.148 172.505 1.00 98.80  ? 624  PHE B CD1   1 
ATOM   15634 C  CD2   . PHE B  2  624  ? 248.537 199.558 171.323 1.00 98.80  ? 624  PHE B CD2   1 
ATOM   15635 C  CE1   . PHE B  2  624  ? 251.238 200.011 171.658 1.00 98.80  ? 624  PHE B CE1   1 
ATOM   15636 C  CE2   . PHE B  2  624  ? 249.202 200.422 170.474 1.00 98.80  ? 624  PHE B CE2   1 
ATOM   15637 C  CZ    . PHE B  2  624  ? 250.554 200.649 170.642 1.00 98.80  ? 624  PHE B CZ    1 
ATOM   15638 N  N     . LEU B  2  625  ? 246.910 195.337 174.227 1.00 97.57  ? 625  LEU B N     1 
ATOM   15639 C  CA    . LEU B  2  625  ? 246.500 194.448 175.309 1.00 97.57  ? 625  LEU B CA    1 
ATOM   15640 C  C     . LEU B  2  625  ? 246.930 193.010 175.040 1.00 97.57  ? 625  LEU B C     1 
ATOM   15641 O  O     . LEU B  2  625  ? 247.371 192.303 175.954 1.00 97.57  ? 625  LEU B O     1 
ATOM   15642 C  CB    . LEU B  2  625  ? 244.985 194.523 175.505 1.00 97.57  ? 625  LEU B CB    1 
ATOM   15643 C  CG    . LEU B  2  625  ? 244.411 195.856 175.990 1.00 97.57  ? 625  LEU B CG    1 
ATOM   15644 C  CD1   . LEU B  2  625  ? 242.893 195.796 176.040 1.00 97.57  ? 625  LEU B CD1   1 
ATOM   15645 C  CD2   . LEU B  2  625  ? 244.975 196.225 177.350 1.00 97.57  ? 625  LEU B CD2   1 
ATOM   15646 N  N     . HIS B  2  626  ? 246.814 192.559 173.788 1.00 102.70 ? 626  HIS B N     1 
ATOM   15647 C  CA    . HIS B  2  626  ? 247.102 191.164 173.471 1.00 102.70 ? 626  HIS B CA    1 
ATOM   15648 C  C     . HIS B  2  626  ? 248.599 190.880 173.425 1.00 102.70 ? 626  HIS B C     1 
ATOM   15649 O  O     . HIS B  2  626  ? 249.024 189.767 173.756 1.00 102.70 ? 626  HIS B O     1 
ATOM   15650 C  CB    . HIS B  2  626  ? 246.450 190.783 172.143 1.00 102.70 ? 626  HIS B CB    1 
ATOM   15651 C  CG    . HIS B  2  626  ? 244.953 190.736 172.194 1.00 102.70 ? 626  HIS B CG    1 
ATOM   15652 N  ND1   . HIS B  2  626  ? 244.181 190.376 171.112 1.00 102.70 ? 626  HIS B ND1   1 
ATOM   15653 C  CD2   . HIS B  2  626  ? 244.088 191.001 173.202 1.00 102.70 ? 626  HIS B CD2   1 
ATOM   15654 C  CE1   . HIS B  2  626  ? 242.904 190.423 171.450 1.00 102.70 ? 626  HIS B CE1   1 
ATOM   15655 N  NE2   . HIS B  2  626  ? 242.820 190.800 172.713 1.00 102.70 ? 626  HIS B NE2   1 
ATOM   15656 N  N     . GLU B  2  627  ? 249.411 191.859 173.025 1.00 102.30 ? 627  GLU B N     1 
ATOM   15657 C  CA    . GLU B  2  627  ? 250.846 191.664 172.876 1.00 102.30 ? 627  GLU B CA    1 
ATOM   15658 C  C     . GLU B  2  627  ? 251.616 191.899 174.171 1.00 102.30 ? 627  GLU B C     1 
ATOM   15659 O  O     . GLU B  2  627  ? 252.833 192.114 174.124 1.00 102.30 ? 627  GLU B O     1 
ATOM   15660 C  CB    . GLU B  2  627  ? 251.391 192.571 171.769 1.00 102.30 ? 627  GLU B CB    1 
ATOM   15661 C  CG    . GLU B  2  627  ? 250.902 192.208 170.377 1.00 102.30 ? 627  GLU B CG    1 
ATOM   15662 C  CD    . GLU B  2  627  ? 251.539 193.057 169.294 1.00 102.30 ? 627  GLU B CD    1 
ATOM   15663 O  OE1   . GLU B  2  627  ? 252.390 193.908 169.626 1.00 102.30 ? 627  GLU B OE1   1 
ATOM   15664 O  OE2   . GLU B  2  627  ? 251.190 192.871 168.109 1.00 102.30 ? 627  GLU B OE2   1 
ATOM   15665 N  N     . SER B  2  628  ? 250.935 191.862 175.318 1.00 92.29  ? 628  SER B N     1 
ATOM   15666 C  CA    . SER B  2  628  ? 251.571 192.009 176.629 1.00 92.29  ? 628  SER B CA    1 
ATOM   15667 C  C     . SER B  2  628  ? 252.349 193.319 176.731 1.00 92.29  ? 628  SER B C     1 
ATOM   15668 O  O     . SER B  2  628  ? 253.449 193.372 177.288 1.00 92.29  ? 628  SER B O     1 
ATOM   15669 C  CB    . SER B  2  628  ? 252.477 190.813 176.940 1.00 92.29  ? 628  SER B CB    1 
ATOM   15670 O  OG    . SER B  2  628  ? 251.739 189.604 176.944 1.00 92.29  ? 628  SER B OG    1 
ATOM   15671 N  N     . LEU B  2  629  ? 251.775 194.391 176.186 1.00 90.15  ? 629  LEU B N     1 
ATOM   15672 C  CA    . LEU B  2  629  ? 252.378 195.716 176.240 1.00 90.15  ? 629  LEU B CA    1 
ATOM   15673 C  C     . LEU B  2  629  ? 251.724 196.618 177.277 1.00 90.15  ? 629  LEU B C     1 
ATOM   15674 O  O     . LEU B  2  629  ? 252.425 197.273 178.053 1.00 90.15  ? 629  LEU B O     1 
ATOM   15675 C  CB    . LEU B  2  629  ? 252.310 196.384 174.864 1.00 90.15  ? 629  LEU B CB    1 
ATOM   15676 C  CG    . LEU B  2  629  ? 252.887 195.580 173.696 1.00 90.15  ? 629  LEU B CG    1 
ATOM   15677 C  CD1   . LEU B  2  629  ? 252.755 196.348 172.393 1.00 90.15  ? 629  LEU B CD1   1 
ATOM   15678 C  CD2   . LEU B  2  629  ? 254.339 195.210 173.960 1.00 90.15  ? 629  LEU B CD2   1 
ATOM   15679 N  N     . VAL B  2  630  ? 250.394 196.664 177.304 1.00 84.64  ? 630  VAL B N     1 
ATOM   15680 C  CA    . VAL B  2  630  ? 249.638 197.421 178.293 1.00 84.64  ? 630  VAL B CA    1 
ATOM   15681 C  C     . VAL B  2  630  ? 248.647 196.474 178.953 1.00 84.64  ? 630  VAL B C     1 
ATOM   15682 O  O     . VAL B  2  630  ? 247.998 195.671 178.273 1.00 84.64  ? 630  VAL B O     1 
ATOM   15683 C  CB    . VAL B  2  630  ? 248.907 198.624 177.659 1.00 84.64  ? 630  VAL B CB    1 
ATOM   15684 C  CG1   . VAL B  2  630  ? 248.137 199.404 178.711 1.00 84.64  ? 630  VAL B CG1   1 
ATOM   15685 C  CG2   . VAL B  2  630  ? 249.897 199.530 176.937 1.00 84.64  ? 630  VAL B CG2   1 
ATOM   15686 N  N     . GLU B  2  631  ? 248.539 196.555 180.277 1.00 85.29  ? 631  GLU B N     1 
ATOM   15687 C  CA    . GLU B  2  631  ? 247.658 195.676 181.031 1.00 85.29  ? 631  GLU B CA    1 
ATOM   15688 C  C     . GLU B  2  631  ? 246.874 196.475 182.061 1.00 85.29  ? 631  GLU B C     1 
ATOM   15689 O  O     . GLU B  2  631  ? 247.316 197.529 182.523 1.00 85.29  ? 631  GLU B O     1 
ATOM   15690 C  CB    . GLU B  2  631  ? 248.441 194.554 181.731 1.00 85.29  ? 631  GLU B CB    1 
ATOM   15691 C  CG    . GLU B  2  631  ? 249.401 195.035 182.804 1.00 85.29  ? 631  GLU B CG    1 
ATOM   15692 C  CD    . GLU B  2  631  ? 250.078 193.889 183.529 1.00 85.29  ? 631  GLU B CD    1 
ATOM   15693 O  OE1   . GLU B  2  631  ? 249.799 192.721 183.187 1.00 85.29  ? 631  GLU B OE1   1 
ATOM   15694 O  OE2   . GLU B  2  631  ? 250.888 194.154 184.442 1.00 85.29  ? 631  GLU B OE2   1 
ATOM   15695 N  N     . TYR B  2  632  ? 245.698 195.964 182.415 1.00 85.05  ? 632  TYR B N     1 
ATOM   15696 C  CA    . TYR B  2  632  ? 244.861 196.612 183.413 1.00 85.05  ? 632  TYR B CA    1 
ATOM   15697 C  C     . TYR B  2  632  ? 245.285 196.198 184.816 1.00 85.05  ? 632  TYR B C     1 
ATOM   15698 O  O     . TYR B  2  632  ? 245.487 195.014 185.098 1.00 85.05  ? 632  TYR B O     1 
ATOM   15699 C  CB    . TYR B  2  632  ? 243.388 196.263 183.187 1.00 85.05  ? 632  TYR B CB    1 
ATOM   15700 C  CG    . TYR B  2  632  ? 242.806 196.841 181.916 1.00 85.05  ? 632  TYR B CG    1 
ATOM   15701 C  CD1   . TYR B  2  632  ? 242.288 198.128 181.892 1.00 85.05  ? 632  TYR B CD1   1 
ATOM   15702 C  CD2   . TYR B  2  632  ? 242.771 196.098 180.743 1.00 85.05  ? 632  TYR B CD2   1 
ATOM   15703 C  CE1   . TYR B  2  632  ? 241.754 198.662 180.735 1.00 85.05  ? 632  TYR B CE1   1 
ATOM   15704 C  CE2   . TYR B  2  632  ? 242.238 196.622 179.582 1.00 85.05  ? 632  TYR B CE2   1 
ATOM   15705 C  CZ    . TYR B  2  632  ? 241.730 197.904 179.583 1.00 85.05  ? 632  TYR B CZ    1 
ATOM   15706 O  OH    . TYR B  2  632  ? 241.199 198.430 178.428 1.00 85.05  ? 632  TYR B OH    1 
ATOM   15707 N  N     . LEU B  2  633  ? 245.423 197.186 185.696 1.00 83.41  ? 633  LEU B N     1 
ATOM   15708 C  CA    . LEU B  2  633  ? 245.784 196.963 187.089 1.00 83.41  ? 633  LEU B CA    1 
ATOM   15709 C  C     . LEU B  2  633  ? 244.643 197.423 187.980 1.00 83.41  ? 633  LEU B C     1 
ATOM   15710 O  O     . LEU B  2  633  ? 244.061 198.488 187.751 1.00 83.41  ? 633  LEU B O     1 
ATOM   15711 C  CB    . LEU B  2  633  ? 247.071 197.708 187.455 1.00 83.41  ? 633  LEU B CB    1 
ATOM   15712 C  CG    . LEU B  2  633  ? 248.365 197.263 186.772 1.00 83.41  ? 633  LEU B CG    1 
ATOM   15713 C  CD1   . LEU B  2  633  ? 249.540 198.042 187.336 1.00 83.41  ? 633  LEU B CD1   1 
ATOM   15714 C  CD2   . LEU B  2  633  ? 248.580 195.768 186.936 1.00 83.41  ? 633  LEU B CD2   1 
ATOM   15715 N  N     . ASP B  2  634  ? 244.318 196.606 188.980 1.00 93.27  ? 634  ASP B N     1 
ATOM   15716 C  CA    . ASP B  2  634  ? 243.334 196.953 189.990 1.00 93.27  ? 634  ASP B CA    1 
ATOM   15717 C  C     . ASP B  2  634  ? 244.021 197.650 191.164 1.00 93.27  ? 634  ASP B C     1 
ATOM   15718 O  O     . ASP B  2  634  ? 245.249 197.668 191.278 1.00 93.27  ? 634  ASP B O     1 
ATOM   15719 C  CB    . ASP B  2  634  ? 242.590 195.698 190.453 1.00 93.27  ? 634  ASP B CB    1 
ATOM   15720 C  CG    . ASP B  2  634  ? 241.347 196.011 191.266 1.00 93.27  ? 634  ASP B CG    1 
ATOM   15721 O  OD1   . ASP B  2  634  ? 241.104 197.198 191.566 1.00 93.27  ? 634  ASP B OD1   1 
ATOM   15722 O  OD2   . ASP B  2  634  ? 240.609 195.062 191.609 1.00 93.27  ? 634  ASP B OD2   1 
ATOM   15723 N  N     . VAL B  2  635  ? 243.206 198.245 192.040 1.00 91.95  ? 635  VAL B N     1 
ATOM   15724 C  CA    . VAL B  2  635  ? 243.744 198.926 193.216 1.00 91.95  ? 635  VAL B CA    1 
ATOM   15725 C  C     . VAL B  2  635  ? 244.510 197.942 194.093 1.00 91.95  ? 635  VAL B C     1 
ATOM   15726 O  O     . VAL B  2  635  ? 245.635 198.215 194.531 1.00 91.95  ? 635  VAL B O     1 
ATOM   15727 C  CB    . VAL B  2  635  ? 242.614 199.619 193.997 1.00 91.95  ? 635  VAL B CB    1 
ATOM   15728 C  CG1   . VAL B  2  635  ? 243.176 200.341 195.212 1.00 91.95  ? 635  VAL B CG1   1 
ATOM   15729 C  CG2   . VAL B  2  635  ? 241.862 200.584 193.095 1.00 91.95  ? 635  VAL B CG2   1 
ATOM   15730 N  N     . ASN B  2  636  ? 243.912 196.778 194.356 1.00 96.11  ? 636  ASN B N     1 
ATOM   15731 C  CA    . ASN B  2  636  ? 244.593 195.758 195.148 1.00 96.11  ? 636  ASN B CA    1 
ATOM   15732 C  C     . ASN B  2  636  ? 245.853 195.267 194.447 1.00 96.11  ? 636  ASN B C     1 
ATOM   15733 O  O     . ASN B  2  636  ? 246.876 195.017 195.095 1.00 96.11  ? 636  ASN B O     1 
ATOM   15734 C  CB    . ASN B  2  636  ? 243.644 194.595 195.432 1.00 96.11  ? 636  ASN B CB    1 
ATOM   15735 C  CG    . ASN B  2  636  ? 242.392 195.033 196.163 1.00 96.11  ? 636  ASN B CG    1 
ATOM   15736 O  OD1   . ASN B  2  636  ? 242.365 195.083 197.394 1.00 96.11  ? 636  ASN B OD1   1 
ATOM   15737 N  ND2   . ASN B  2  636  ? 241.345 195.351 195.411 1.00 96.11  ? 636  ASN B ND2   1 
ATOM   15738 N  N     . GLU B  2  637  ? 245.803 195.130 193.121 1.00 96.48  ? 637  GLU B N     1 
ATOM   15739 C  CA    . GLU B  2  637  ? 246.975 194.666 192.385 1.00 96.48  ? 637  GLU B CA    1 
ATOM   15740 C  C     . GLU B  2  637  ? 248.049 195.743 192.312 1.00 96.48  ? 637  GLU B C     1 
ATOM   15741 O  O     . GLU B  2  637  ? 249.236 195.457 192.510 1.00 96.48  ? 637  GLU B O     1 
ATOM   15742 C  CB    . GLU B  2  637  ? 246.572 194.211 190.982 1.00 96.48  ? 637  GLU B CB    1 
ATOM   15743 C  CG    . GLU B  2  637  ? 247.726 193.650 190.169 1.00 96.48  ? 637  GLU B CG    1 
ATOM   15744 C  CD    . GLU B  2  637  ? 247.282 193.081 188.837 1.00 96.48  ? 637  GLU B CD    1 
ATOM   15745 O  OE1   . GLU B  2  637  ? 246.070 193.131 188.538 1.00 96.48  ? 637  GLU B OE1   1 
ATOM   15746 O  OE2   . GLU B  2  637  ? 248.148 192.580 188.090 1.00 96.48  ? 637  GLU B OE2   1 
ATOM   15747 N  N     . GLU B  2  638  ? 247.659 196.990 192.033 1.00 98.62  ? 638  GLU B N     1 
ATOM   15748 C  CA    . GLU B  2  638  ? 248.627 198.079 192.008 1.00 98.62  ? 638  GLU B CA    1 
ATOM   15749 C  C     . GLU B  2  638  ? 249.182 198.398 193.389 1.00 98.62  ? 638  GLU B C     1 
ATOM   15750 O  O     . GLU B  2  638  ? 250.202 199.091 193.482 1.00 98.62  ? 638  GLU B O     1 
ATOM   15751 C  CB    . GLU B  2  638  ? 248.004 199.337 191.400 1.00 98.62  ? 638  GLU B CB    1 
ATOM   15752 C  CG    . GLU B  2  638  ? 247.088 200.102 192.340 1.00 98.62  ? 638  GLU B CG    1 
ATOM   15753 C  CD    . GLU B  2  638  ? 246.473 201.324 191.690 1.00 98.62  ? 638  GLU B CD    1 
ATOM   15754 O  OE1   . GLU B  2  638  ? 246.773 201.584 190.505 1.00 98.62  ? 638  GLU B OE1   1 
ATOM   15755 O  OE2   . GLU B  2  638  ? 245.689 202.027 192.361 1.00 98.62  ? 638  GLU B OE2   1 
ATOM   15756 N  N     . ASN B  2  639  ? 248.536 197.918 194.457 1.00 97.24  ? 639  ASN B N     1 
ATOM   15757 C  CA    . ASN B  2  639  ? 249.103 198.065 195.793 1.00 97.24  ? 639  ASN B CA    1 
ATOM   15758 C  C     . ASN B  2  639  ? 250.448 197.357 195.908 1.00 97.24  ? 639  ASN B C     1 
ATOM   15759 O  O     . ASN B  2  639  ? 251.332 197.819 196.640 1.00 97.24  ? 639  ASN B O     1 
ATOM   15760 C  CB    . ASN B  2  639  ? 248.123 197.526 196.836 1.00 97.24  ? 639  ASN B CB    1 
ATOM   15761 C  CG    . ASN B  2  639  ? 248.647 197.646 198.253 1.00 97.24  ? 639  ASN B CG    1 
ATOM   15762 O  OD1   . ASN B  2  639  ? 249.432 198.541 198.568 1.00 97.24  ? 639  ASN B OD1   1 
ATOM   15763 N  ND2   . ASN B  2  639  ? 248.211 196.742 199.122 1.00 97.24  ? 639  ASN B ND2   1 
ATOM   15764 N  N     . ASP B  2  640  ? 250.624 196.245 195.198 1.00 101.05 ? 640  ASP B N     1 
ATOM   15765 C  CA    . ASP B  2  640  ? 251.866 195.489 195.237 1.00 101.05 ? 640  ASP B CA    1 
ATOM   15766 C  C     . ASP B  2  640  ? 252.815 195.828 194.094 1.00 101.05 ? 640  ASP B C     1 
ATOM   15767 O  O     . ASP B  2  640  ? 253.987 195.438 194.146 1.00 101.05 ? 640  ASP B O     1 
ATOM   15768 C  CB    . ASP B  2  640  ? 251.570 193.985 195.217 1.00 101.05 ? 640  ASP B CB    1 
ATOM   15769 C  CG    . ASP B  2  640  ? 250.675 193.553 196.362 1.00 101.05 ? 640  ASP B CG    1 
ATOM   15770 O  OD1   . ASP B  2  640  ? 250.744 194.175 197.442 1.00 101.05 ? 640  ASP B OD1   1 
ATOM   15771 O  OD2   . ASP B  2  640  ? 249.901 192.591 196.181 1.00 101.05 ? 640  ASP B OD2   1 
ATOM   15772 N  N     . CYS B  2  641  ? 252.347 196.539 193.073 1.00 97.50  ? 641  CYS B N     1 
ATOM   15773 C  CA    . CYS B  2  641  ? 253.171 196.864 191.920 1.00 97.50  ? 641  CYS B CA    1 
ATOM   15774 C  C     . CYS B  2  641  ? 253.869 198.207 192.110 1.00 97.50  ? 641  CYS B C     1 
ATOM   15775 O  O     . CYS B  2  641  ? 253.472 199.036 192.929 1.00 97.50  ? 641  CYS B O     1 
ATOM   15776 C  CB    . CYS B  2  641  ? 252.328 196.888 190.643 1.00 97.50  ? 641  CYS B CB    1 
ATOM   15777 S  SG    . CYS B  2  641  ? 251.563 195.307 190.222 1.00 97.50  ? 641  CYS B SG    1 
ATOM   15778 N  N     . ASN B  2  642  ? 254.929 198.409 191.330 1.00 91.16  ? 642  ASN B N     1 
ATOM   15779 C  CA    . ASN B  2  642  ? 255.703 199.645 191.338 1.00 91.16  ? 642  ASN B CA    1 
ATOM   15780 C  C     . ASN B  2  642  ? 255.465 200.374 190.023 1.00 91.16  ? 642  ASN B C     1 
ATOM   15781 O  O     . ASN B  2  642  ? 255.789 199.851 188.951 1.00 91.16  ? 642  ASN B O     1 
ATOM   15782 C  CB    . ASN B  2  642  ? 257.192 199.358 191.537 1.00 91.16  ? 642  ASN B CB    1 
ATOM   15783 C  CG    . ASN B  2  642  ? 257.490 198.712 192.876 1.00 91.16  ? 642  ASN B CG    1 
ATOM   15784 O  OD1   . ASN B  2  642  ? 256.606 198.134 193.512 1.00 91.16  ? 642  ASN B OD1   1 
ATOM   15785 N  ND2   . ASN B  2  642  ? 258.740 198.804 193.312 1.00 91.16  ? 642  ASN B ND2   1 
ATOM   15786 N  N     . ILE B  2  643  ? 254.904 201.577 190.107 1.00 83.49  ? 643  ILE B N     1 
ATOM   15787 C  CA    . ILE B  2  643  ? 254.532 202.370 188.939 1.00 83.49  ? 643  ILE B CA    1 
ATOM   15788 C  C     . ILE B  2  643  ? 255.447 203.585 188.868 1.00 83.49  ? 643  ILE B C     1 
ATOM   15789 O  O     . ILE B  2  643  ? 255.715 204.228 189.890 1.00 83.49  ? 643  ILE B O     1 
ATOM   15790 C  CB    . ILE B  2  643  ? 253.055 202.794 188.998 1.00 83.49  ? 643  ILE B CB    1 
ATOM   15791 C  CG1   . ILE B  2  643  ? 252.162 201.578 189.247 1.00 83.49  ? 643  ILE B CG1   1 
ATOM   15792 C  CG2   . ILE B  2  643  ? 252.651 203.496 187.712 1.00 83.49  ? 643  ILE B CG2   1 
ATOM   15793 C  CD1   . ILE B  2  643  ? 250.697 201.919 189.407 1.00 83.49  ? 643  ILE B CD1   1 
ATOM   15794 N  N     . ALA B  2  644  ? 255.924 203.895 187.667 1.00 84.28  ? 644  ALA B N     1 
ATOM   15795 C  CA    . ALA B  2  644  ? 256.772 205.054 187.425 1.00 84.28  ? 644  ALA B CA    1 
ATOM   15796 C  C     . ALA B  2  644  ? 255.965 206.129 186.715 1.00 84.28  ? 644  ALA B C     1 
ATOM   15797 O  O     . ALA B  2  644  ? 255.242 205.839 185.757 1.00 84.28  ? 644  ALA B O     1 
ATOM   15798 C  CB    . ALA B  2  644  ? 257.999 204.671 186.596 1.00 84.28  ? 644  ALA B CB    1 
ATOM   15799 N  N     . LEU B  2  645  ? 256.087 207.373 187.189 1.00 84.23  ? 645  LEU B N     1 
ATOM   15800 C  CA    . LEU B  2  645  ? 255.354 208.472 186.569 1.00 84.23  ? 645  LEU B CA    1 
ATOM   15801 C  C     . LEU B  2  645  ? 255.898 208.791 185.182 1.00 84.23  ? 645  LEU B C     1 
ATOM   15802 O  O     . LEU B  2  645  ? 255.127 209.001 184.238 1.00 84.23  ? 645  LEU B O     1 
ATOM   15803 C  CB    . LEU B  2  645  ? 255.408 209.712 187.463 1.00 84.23  ? 645  LEU B CB    1 
ATOM   15804 C  CG    . LEU B  2  645  ? 254.539 209.697 188.722 1.00 84.23  ? 645  LEU B CG    1 
ATOM   15805 C  CD1   . LEU B  2  645  ? 254.816 210.926 189.574 1.00 84.23  ? 645  LEU B CD1   1 
ATOM   15806 C  CD2   . LEU B  2  645  ? 253.066 209.621 188.353 1.00 84.23  ? 645  LEU B CD2   1 
ATOM   15807 N  N     . TYR B  2  646  ? 257.220 208.831 185.039 1.00 87.16  ? 646  TYR B N     1 
ATOM   15808 C  CA    . TYR B  2  646  ? 257.863 209.165 183.777 1.00 87.16  ? 646  TYR B CA    1 
ATOM   15809 C  C     . TYR B  2  646  ? 258.972 208.161 183.488 1.00 87.16  ? 646  TYR B C     1 
ATOM   15810 O  O     . TYR B  2  646  ? 259.274 207.280 184.295 1.00 87.16  ? 646  TYR B O     1 
ATOM   15811 C  CB    . TYR B  2  646  ? 258.428 210.592 183.794 1.00 87.16  ? 646  TYR B CB    1 
ATOM   15812 C  CG    . TYR B  2  646  ? 257.413 211.651 184.152 1.00 87.16  ? 646  TYR B CG    1 
ATOM   15813 C  CD1   . TYR B  2  646  ? 256.587 212.205 183.184 1.00 87.16  ? 646  TYR B CD1   1 
ATOM   15814 C  CD2   . TYR B  2  646  ? 257.283 212.101 185.460 1.00 87.16  ? 646  TYR B CD2   1 
ATOM   15815 C  CE1   . TYR B  2  646  ? 255.657 213.176 183.508 1.00 87.16  ? 646  TYR B CE1   1 
ATOM   15816 C  CE2   . TYR B  2  646  ? 256.358 213.070 185.793 1.00 87.16  ? 646  TYR B CE2   1 
ATOM   15817 C  CZ    . TYR B  2  646  ? 255.547 213.603 184.815 1.00 87.16  ? 646  TYR B CZ    1 
ATOM   15818 O  OH    . TYR B  2  646  ? 254.626 214.568 185.144 1.00 87.16  ? 646  TYR B OH    1 
ATOM   15819 N  N     . GLU B  2  647  ? 259.580 208.308 182.307 1.00 97.57  ? 647  GLU B N     1 
ATOM   15820 C  CA    . GLU B  2  647  ? 260.662 207.411 181.913 1.00 97.57  ? 647  GLU B CA    1 
ATOM   15821 C  C     . GLU B  2  647  ? 261.897 207.619 182.778 1.00 97.57  ? 647  GLU B C     1 
ATOM   15822 O  O     . GLU B  2  647  ? 262.567 206.651 183.160 1.00 97.57  ? 647  GLU B O     1 
ATOM   15823 C  CB    . GLU B  2  647  ? 261.000 207.615 180.435 1.00 97.57  ? 647  GLU B CB    1 
ATOM   15824 C  CG    . GLU B  2  647  ? 259.955 207.071 179.463 1.00 97.57  ? 647  GLU B CG    1 
ATOM   15825 C  CD    . GLU B  2  647  ? 258.693 207.914 179.409 1.00 97.57  ? 647  GLU B CD    1 
ATOM   15826 O  OE1   . GLU B  2  647  ? 258.696 209.036 179.958 1.00 97.57  ? 647  GLU B OE1   1 
ATOM   15827 O  OE2   . GLU B  2  647  ? 257.697 207.454 178.814 1.00 97.57  ? 647  GLU B OE2   1 
ATOM   15828 N  N     . HIS B  2  648  ? 262.218 208.874 183.099 1.00 93.81  ? 648  HIS B N     1 
ATOM   15829 C  CA    . HIS B  2  648  ? 263.389 209.160 183.916 1.00 93.81  ? 648  HIS B CA    1 
ATOM   15830 C  C     . HIS B  2  648  ? 263.241 208.650 185.345 1.00 93.81  ? 648  HIS B C     1 
ATOM   15831 O  O     . HIS B  2  648  ? 264.252 208.448 186.025 1.00 93.81  ? 648  HIS B O     1 
ATOM   15832 C  CB    . HIS B  2  648  ? 263.671 210.665 183.924 1.00 93.81  ? 648  HIS B CB    1 
ATOM   15833 C  CG    . HIS B  2  648  ? 262.520 211.495 184.397 1.00 93.81  ? 648  HIS B CG    1 
ATOM   15834 N  ND1   . HIS B  2  648  ? 262.128 211.546 185.719 1.00 93.81  ? 648  HIS B ND1   1 
ATOM   15835 C  CD2   . HIS B  2  648  ? 261.675 212.312 183.725 1.00 93.81  ? 648  HIS B CD2   1 
ATOM   15836 C  CE1   . HIS B  2  648  ? 261.092 212.357 185.838 1.00 93.81  ? 648  HIS B CE1   1 
ATOM   15837 N  NE2   . HIS B  2  648  ? 260.798 212.836 184.643 1.00 93.81  ? 648  HIS B NE2   1 
ATOM   15838 N  N     . THR B  2  649  ? 262.010 208.437 185.811 1.00 89.12  ? 649  THR B N     1 
ATOM   15839 C  CA    . THR B  2  649  ? 261.777 207.903 187.146 1.00 89.12  ? 649  THR B CA    1 
ATOM   15840 C  C     . THR B  2  649  ? 261.912 206.387 187.204 1.00 89.12  ? 649  THR B C     1 
ATOM   15841 O  O     . THR B  2  649  ? 261.936 205.824 188.304 1.00 89.12  ? 649  THR B O     1 
ATOM   15842 C  CB    . THR B  2  649  ? 260.387 208.317 187.641 1.00 89.12  ? 649  THR B CB    1 
ATOM   15843 O  OG1   . THR B  2  649  ? 260.064 209.615 187.128 1.00 89.12  ? 649  THR B OG1   1 
ATOM   15844 C  CG2   . THR B  2  649  ? 260.352 208.370 189.163 1.00 89.12  ? 649  THR B CG2   1 
ATOM   15845 N  N     . ILE B  2  650  ? 262.004 205.716 186.053 1.00 87.65  ? 650  ILE B N     1 
ATOM   15846 C  CA    . ILE B  2  650  ? 262.104 204.262 186.038 1.00 87.65  ? 650  ILE B CA    1 
ATOM   15847 C  C     . ILE B  2  650  ? 263.419 203.832 186.667 1.00 87.65  ? 650  ILE B C     1 
ATOM   15848 O  O     . ILE B  2  650  ? 264.501 204.278 186.264 1.00 87.65  ? 650  ILE B O     1 
ATOM   15849 C  CB    . ILE B  2  650  ? 261.970 203.733 184.602 1.00 87.65  ? 650  ILE B CB    1 
ATOM   15850 C  CG1   . ILE B  2  650  ? 260.609 204.116 184.017 1.00 87.65  ? 650  ILE B CG1   1 
ATOM   15851 C  CG2   . ILE B  2  650  ? 262.164 202.225 184.568 1.00 87.65  ? 650  ILE B CG2   1 
ATOM   15852 C  CD1   . ILE B  2  650  ? 260.395 203.629 182.600 1.00 87.65  ? 650  ILE B CD1   1 
ATOM   15853 N  N     . ASN B  2  651  ? 263.330 202.957 187.661 1.00 91.22  ? 651  ASN B N     1 
ATOM   15854 C  CA    . ASN B  2  651  ? 264.485 202.394 188.344 1.00 91.22  ? 651  ASN B CA    1 
ATOM   15855 C  C     . ASN B  2  651  ? 264.488 200.874 188.157 1.00 91.22  ? 651  ASN B C     1 
ATOM   15856 O  O     . ASN B  2  651  ? 263.701 200.321 187.384 1.00 91.22  ? 651  ASN B O     1 
ATOM   15857 C  CB    . ASN B  2  651  ? 264.480 202.786 189.824 1.00 91.22  ? 651  ASN B CB    1 
ATOM   15858 C  CG    . ASN B  2  651  ? 263.234 202.320 190.548 1.00 91.22  ? 651  ASN B CG    1 
ATOM   15859 O  OD1   . ASN B  2  651  ? 263.161 201.184 191.016 1.00 91.22  ? 651  ASN B OD1   1 
ATOM   15860 N  ND2   . ASN B  2  651  ? 262.244 203.200 190.648 1.00 91.22  ? 651  ASN B ND2   1 
ATOM   15861 N  N     . LYS B  2  652  ? 265.395 200.203 188.870 1.00 96.25  ? 652  LYS B N     1 
ATOM   15862 C  CA    . LYS B  2  652  ? 265.508 198.754 188.744 1.00 96.25  ? 652  LYS B CA    1 
ATOM   15863 C  C     . LYS B  2  652  ? 264.243 198.048 189.218 1.00 96.25  ? 652  LYS B C     1 
ATOM   15864 O  O     . LYS B  2  652  ? 263.811 197.059 188.614 1.00 96.25  ? 652  LYS B O     1 
ATOM   15865 C  CB    . LYS B  2  652  ? 266.728 198.254 189.520 1.00 96.25  ? 652  LYS B CB    1 
ATOM   15866 C  CG    . LYS B  2  652  ? 266.817 198.768 190.950 1.00 96.25  ? 652  LYS B CG    1 
ATOM   15867 C  CD    . LYS B  2  652  ? 268.028 198.196 191.669 1.00 96.25  ? 652  LYS B CD    1 
ATOM   15868 C  CE    . LYS B  2  652  ? 267.944 196.681 191.776 1.00 96.25  ? 652  LYS B CE    1 
ATOM   15869 N  NZ    . LYS B  2  652  ? 266.738 196.247 192.535 1.00 96.25  ? 652  LYS B NZ    1 
ATOM   15870 N  N     . ASP B  2  653  ? 263.635 198.537 190.296 1.00 99.07  ? 653  ASP B N     1 
ATOM   15871 C  CA    . ASP B  2  653  ? 262.431 197.922 190.854 1.00 99.07  ? 653  ASP B CA    1 
ATOM   15872 C  C     . ASP B  2  653  ? 261.194 198.674 190.363 1.00 99.07  ? 653  ASP B C     1 
ATOM   15873 O  O     . ASP B  2  653  ? 260.521 199.391 191.103 1.00 99.07  ? 653  ASP B O     1 
ATOM   15874 C  CB    . ASP B  2  653  ? 262.509 197.893 192.379 1.00 99.07  ? 653  ASP B CB    1 
ATOM   15875 C  CG    . ASP B  2  653  ? 261.552 196.888 192.997 1.00 99.07  ? 653  ASP B CG    1 
ATOM   15876 O  OD1   . ASP B  2  653  ? 260.496 196.608 192.391 1.00 99.07  ? 653  ASP B OD1   1 
ATOM   15877 O  OD2   . ASP B  2  653  ? 261.859 196.374 194.093 1.00 99.07  ? 653  ASP B OD2   1 
ATOM   15878 N  N     . THR B  2  654  ? 260.905 198.492 189.076 1.00 90.55  ? 654  THR B N     1 
ATOM   15879 C  CA    . THR B  2  654  ? 259.736 199.082 188.438 1.00 90.55  ? 654  THR B CA    1 
ATOM   15880 C  C     . THR B  2  654  ? 259.020 198.015 187.623 1.00 90.55  ? 654  THR B C     1 
ATOM   15881 O  O     . THR B  2  654  ? 259.653 197.301 186.841 1.00 90.55  ? 654  THR B O     1 
ATOM   15882 C  CB    . THR B  2  654  ? 260.121 200.262 187.537 1.00 90.55  ? 654  THR B CB    1 
ATOM   15883 O  OG1   . THR B  2  654  ? 261.242 199.901 186.721 1.00 90.55  ? 654  THR B OG1   1 
ATOM   15884 C  CG2   . THR B  2  654  ? 260.475 201.480 188.378 1.00 90.55  ? 654  THR B CG2   1 
ATOM   15885 N  N     . THR B  2  655  ? 257.703 197.913 187.813 1.00 85.74  ? 655  THR B N     1 
ATOM   15886 C  CA    . THR B  2  655  ? 256.894 196.938 187.097 1.00 85.74  ? 655  THR B CA    1 
ATOM   15887 C  C     . THR B  2  655  ? 255.953 197.551 186.071 1.00 85.74  ? 655  THR B C     1 
ATOM   15888 O  O     . THR B  2  655  ? 255.552 196.853 185.136 1.00 85.74  ? 655  THR B O     1 
ATOM   15889 C  CB    . THR B  2  655  ? 256.064 196.103 188.084 1.00 85.74  ? 655  THR B CB    1 
ATOM   15890 O  OG1   . THR B  2  655  ? 255.205 196.965 188.840 1.00 85.74  ? 655  THR B OG1   1 
ATOM   15891 C  CG2   . THR B  2  655  ? 256.974 195.339 189.035 1.00 85.74  ? 655  THR B CG2   1 
ATOM   15892 N  N     . HIS B  2  656  ? 255.590 198.824 186.218 1.00 81.40  ? 656  HIS B N     1 
ATOM   15893 C  CA    . HIS B  2  656  ? 254.659 199.459 185.298 1.00 81.40  ? 656  HIS B CA    1 
ATOM   15894 C  C     . HIS B  2  656  ? 255.046 200.917 185.101 1.00 81.40  ? 656  HIS B C     1 
ATOM   15895 O  O     . HIS B  2  656  ? 255.796 201.495 185.895 1.00 81.40  ? 656  HIS B O     1 
ATOM   15896 C  CB    . HIS B  2  656  ? 253.212 199.353 185.796 1.00 81.40  ? 656  HIS B CB    1 
ATOM   15897 C  CG    . HIS B  2  656  ? 252.708 197.948 185.896 1.00 81.40  ? 656  HIS B CG    1 
ATOM   15898 N  ND1   . HIS B  2  656  ? 252.931 197.153 186.998 1.00 81.40  ? 656  HIS B ND1   1 
ATOM   15899 C  CD2   . HIS B  2  656  ? 251.999 197.191 185.023 1.00 81.40  ? 656  HIS B CD2   1 
ATOM   15900 C  CE1   . HIS B  2  656  ? 252.378 195.968 186.804 1.00 81.40  ? 656  HIS B CE1   1 
ATOM   15901 N  NE2   . HIS B  2  656  ? 251.807 195.965 185.613 1.00 81.40  ? 656  HIS B NE2   1 
ATOM   15902 N  N     . LEU B  2  657  ? 254.523 201.503 184.028 1.00 83.14  ? 657  LEU B N     1 
ATOM   15903 C  CA    . LEU B  2  657  ? 254.778 202.893 183.680 1.00 83.14  ? 657  LEU B CA    1 
ATOM   15904 C  C     . LEU B  2  657  ? 253.454 203.618 183.485 1.00 83.14  ? 657  LEU B C     1 
ATOM   15905 O  O     . LEU B  2  657  ? 252.526 203.081 182.875 1.00 83.14  ? 657  LEU B O     1 
ATOM   15906 C  CB    . LEU B  2  657  ? 255.623 203.005 182.404 1.00 83.14  ? 657  LEU B CB    1 
ATOM   15907 C  CG    . LEU B  2  657  ? 255.966 204.415 181.917 1.00 83.14  ? 657  LEU B CG    1 
ATOM   15908 C  CD1   . LEU B  2  657  ? 256.812 205.149 182.942 1.00 83.14  ? 657  LEU B CD1   1 
ATOM   15909 C  CD2   . LEU B  2  657  ? 256.673 204.363 180.570 1.00 83.14  ? 657  LEU B CD2   1 
ATOM   15910 N  N     . GLU B  2  658  ? 253.374 204.839 184.010 1.00 89.79  ? 658  GLU B N     1 
ATOM   15911 C  CA    . GLU B  2  658  ? 252.175 205.648 183.850 1.00 89.79  ? 658  GLU B CA    1 
ATOM   15912 C  C     . GLU B  2  658  ? 252.023 206.083 182.398 1.00 89.79  ? 658  GLU B C     1 
ATOM   15913 O  O     . GLU B  2  658  ? 252.978 206.565 181.779 1.00 89.79  ? 658  GLU B O     1 
ATOM   15914 C  CB    . GLU B  2  658  ? 252.234 206.870 184.766 1.00 89.79  ? 658  GLU B CB    1 
ATOM   15915 C  CG    . GLU B  2  658  ? 251.077 207.841 184.582 1.00 89.79  ? 658  GLU B CG    1 
ATOM   15916 C  CD    . GLU B  2  658  ? 249.742 207.239 184.964 1.00 89.79  ? 658  GLU B CD    1 
ATOM   15917 O  OE1   . GLU B  2  658  ? 249.695 206.465 185.944 1.00 89.79  ? 658  GLU B OE1   1 
ATOM   15918 O  OE2   . GLU B  2  658  ? 248.737 207.533 184.283 1.00 89.79  ? 658  GLU B OE2   1 
ATOM   15919 N  N     . ILE B  2  659  ? 250.818 205.908 181.853 1.00 86.00  ? 659  ILE B N     1 
ATOM   15920 C  CA    . ILE B  2  659  ? 250.553 206.315 180.475 1.00 86.00  ? 659  ILE B CA    1 
ATOM   15921 C  C     . ILE B  2  659  ? 250.615 207.833 180.353 1.00 86.00  ? 659  ILE B C     1 
ATOM   15922 O  O     . ILE B  2  659  ? 251.436 208.381 179.607 1.00 86.00  ? 659  ILE B O     1 
ATOM   15923 C  CB    . ILE B  2  659  ? 249.197 205.765 180.001 1.00 86.00  ? 659  ILE B CB    1 
ATOM   15924 C  CG1   . ILE B  2  659  ? 249.195 204.235 180.040 1.00 86.00  ? 659  ILE B CG1   1 
ATOM   15925 C  CG2   . ILE B  2  659  ? 248.878 206.260 178.599 1.00 86.00  ? 659  ILE B CG2   1 
ATOM   15926 C  CD1   . ILE B  2  659  ? 247.893 203.611 179.579 1.00 86.00  ? 659  ILE B CD1   1 
ATOM   15927 N  N     . GLU B  2  660  ? 249.754 208.533 181.087 1.00 89.24  ? 660  GLU B N     1 
ATOM   15928 C  CA    . GLU B  2  660  ? 249.726 209.990 181.083 1.00 89.24  ? 660  GLU B CA    1 
ATOM   15929 C  C     . GLU B  2  660  ? 249.307 210.512 182.451 1.00 89.24  ? 660  GLU B C     1 
ATOM   15930 O  O     . GLU B  2  660  ? 248.273 210.093 182.987 1.00 89.24  ? 660  GLU B O     1 
ATOM   15931 C  CB    . GLU B  2  660  ? 248.783 210.514 179.996 1.00 89.24  ? 660  GLU B CB    1 
ATOM   15932 C  CG    . GLU B  2  660  ? 249.423 210.624 178.622 1.00 89.24  ? 660  GLU B CG    1 
ATOM   15933 C  CD    . GLU B  2  660  ? 250.590 211.595 178.601 1.00 89.24  ? 660  GLU B CD    1 
ATOM   15934 O  OE1   . GLU B  2  660  ? 250.521 212.625 179.305 1.00 89.24  ? 660  GLU B OE1   1 
ATOM   15935 O  OE2   . GLU B  2  660  ? 251.580 211.322 177.889 1.00 89.24  ? 660  GLU B OE2   1 
ATOM   15936 N  N     . PRO B  2  661  ? 250.080 211.424 183.047 1.00 82.52  ? 661  PRO B N     1 
ATOM   15937 C  CA    . PRO B  2  661  ? 249.719 211.920 184.385 1.00 82.52  ? 661  PRO B CA    1 
ATOM   15938 C  C     . PRO B  2  661  ? 248.467 212.776 184.398 1.00 82.52  ? 661  PRO B C     1 
ATOM   15939 O  O     . PRO B  2  661  ? 247.686 212.699 185.356 1.00 82.52  ? 661  PRO B O     1 
ATOM   15940 C  CB    . PRO B  2  661  ? 250.960 212.722 184.802 1.00 82.52  ? 661  PRO B CB    1 
ATOM   15941 C  CG    . PRO B  2  661  ? 251.576 213.149 183.513 1.00 82.52  ? 661  PRO B CG    1 
ATOM   15942 C  CD    . PRO B  2  661  ? 251.323 212.031 182.542 1.00 82.52  ? 661  PRO B CD    1 
ATOM   15943 N  N     . PHE B  2  662  ? 248.236 213.583 183.359 1.00 79.37  ? 662  PHE B N     1 
ATOM   15944 C  CA    . PHE B  2  662  ? 247.068 214.458 183.340 1.00 79.37  ? 662  PHE B CA    1 
ATOM   15945 C  C     . PHE B  2  662  ? 245.757 213.687 183.264 1.00 79.37  ? 662  PHE B C     1 
ATOM   15946 O  O     . PHE B  2  662  ? 244.692 214.302 183.387 1.00 79.37  ? 662  PHE B O     1 
ATOM   15947 C  CB    . PHE B  2  662  ? 247.164 215.448 182.176 1.00 79.37  ? 662  PHE B CB    1 
ATOM   15948 C  CG    . PHE B  2  662  ? 246.813 214.860 180.837 1.00 79.37  ? 662  PHE B CG    1 
ATOM   15949 C  CD1   . PHE B  2  662  ? 247.738 214.113 180.128 1.00 79.37  ? 662  PHE B CD1   1 
ATOM   15950 C  CD2   . PHE B  2  662  ? 245.562 215.072 180.281 1.00 79.37  ? 662  PHE B CD2   1 
ATOM   15951 C  CE1   . PHE B  2  662  ? 247.419 213.578 178.895 1.00 79.37  ? 662  PHE B CE1   1 
ATOM   15952 C  CE2   . PHE B  2  662  ? 245.236 214.540 179.048 1.00 79.37  ? 662  PHE B CE2   1 
ATOM   15953 C  CZ    . PHE B  2  662  ? 246.165 213.792 178.354 1.00 79.37  ? 662  PHE B CZ    1 
ATOM   15954 N  N     . THR B  2  663  ? 245.809 212.369 183.067 1.00 83.82  ? 663  THR B N     1 
ATOM   15955 C  CA    . THR B  2  663  ? 244.614 211.541 183.163 1.00 83.82  ? 663  THR B CA    1 
ATOM   15956 C  C     . THR B  2  663  ? 244.125 211.388 184.595 1.00 83.82  ? 663  THR B C     1 
ATOM   15957 O  O     . THR B  2  663  ? 243.029 210.856 184.802 1.00 83.82  ? 663  THR B O     1 
ATOM   15958 C  CB    . THR B  2  663  ? 244.878 210.158 182.563 1.00 83.82  ? 663  THR B CB    1 
ATOM   15959 O  OG1   . THR B  2  663  ? 245.955 209.530 183.266 1.00 83.82  ? 663  THR B OG1   1 
ATOM   15960 C  CG2   . THR B  2  663  ? 245.245 210.279 181.095 1.00 83.82  ? 663  THR B CG2   1 
ATOM   15961 N  N     . LEU B  2  664  ? 244.910 211.828 185.583 1.00 79.76  ? 664  LEU B N     1 
ATOM   15962 C  CA    . LEU B  2  664  ? 244.459 211.773 186.970 1.00 79.76  ? 664  LEU B CA    1 
ATOM   15963 C  C     . LEU B  2  664  ? 243.210 212.623 187.177 1.00 79.76  ? 664  LEU B C     1 
ATOM   15964 O  O     . LEU B  2  664  ? 242.288 212.222 187.895 1.00 79.76  ? 664  LEU B O     1 
ATOM   15965 C  CB    . LEU B  2  664  ? 245.580 212.231 187.904 1.00 79.76  ? 664  LEU B CB    1 
ATOM   15966 C  CG    . LEU B  2  664  ? 245.235 212.366 189.390 1.00 79.76  ? 664  LEU B CG    1 
ATOM   15967 C  CD1   . LEU B  2  664  ? 244.777 211.035 189.966 1.00 79.76  ? 664  LEU B CD1   1 
ATOM   15968 C  CD2   . LEU B  2  664  ? 246.424 212.909 190.169 1.00 79.76  ? 664  LEU B CD2   1 
ATOM   15969 N  N     . LEU B  2  665  ? 243.163 213.797 186.552 1.00 75.30  ? 665  LEU B N     1 
ATOM   15970 C  CA    . LEU B  2  665  ? 241.998 214.659 186.661 1.00 75.30  ? 665  LEU B CA    1 
ATOM   15971 C  C     . LEU B  2  665  ? 240.823 214.081 185.876 1.00 75.30  ? 665  LEU B C     1 
ATOM   15972 O  O     . LEU B  2  665  ? 240.985 213.250 184.979 1.00 75.30  ? 665  LEU B O     1 
ATOM   15973 C  CB    . LEU B  2  665  ? 242.322 216.066 186.160 1.00 75.30  ? 665  LEU B CB    1 
ATOM   15974 C  CG    . LEU B  2  665  ? 243.450 216.795 186.892 1.00 75.30  ? 665  LEU B CG    1 
ATOM   15975 C  CD1   . LEU B  2  665  ? 243.652 218.183 186.310 1.00 75.30  ? 665  LEU B CD1   1 
ATOM   15976 C  CD2   . LEU B  2  665  ? 243.163 216.869 188.382 1.00 75.30  ? 665  LEU B CD2   1 
ATOM   15977 N  N     . GLY B  2  666  ? 239.627 214.534 186.229 1.00 79.16  ? 666  GLY B N     1 
ATOM   15978 C  CA    . GLY B  2  666  ? 238.403 214.090 185.595 1.00 79.16  ? 666  GLY B CA    1 
ATOM   15979 C  C     . GLY B  2  666  ? 238.050 214.896 184.364 1.00 79.16  ? 666  GLY B C     1 
ATOM   15980 O  O     . GLY B  2  666  ? 238.917 215.450 183.683 1.00 79.16  ? 666  GLY B O     1 
ATOM   15981 N  N     . VAL B  2  667  ? 236.750 214.965 184.079 1.00 79.11  ? 667  VAL B N     1 
ATOM   15982 C  CA    . VAL B  2  667  ? 236.278 215.704 182.913 1.00 79.11  ? 667  VAL B CA    1 
ATOM   15983 C  C     . VAL B  2  667  ? 236.166 217.191 183.224 1.00 79.11  ? 667  VAL B C     1 
ATOM   15984 O  O     . VAL B  2  667  ? 236.667 218.036 182.475 1.00 79.11  ? 667  VAL B O     1 
ATOM   15985 C  CB    . VAL B  2  667  ? 234.936 215.130 182.423 1.00 79.11  ? 667  VAL B CB    1 
ATOM   15986 C  CG1   . VAL B  2  667  ? 234.453 215.888 181.198 1.00 79.11  ? 667  VAL B CG1   1 
ATOM   15987 C  CG2   . VAL B  2  667  ? 235.071 213.646 182.123 1.00 79.11  ? 667  VAL B CG2   1 
ATOM   15988 N  N     . CYS B  2  668  ? 235.501 217.530 184.331 1.00 83.52  ? 668  CYS B N     1 
ATOM   15989 C  CA    . CYS B  2  668  ? 235.350 218.932 184.707 1.00 83.52  ? 668  CYS B CA    1 
ATOM   15990 C  C     . CYS B  2  668  ? 236.700 219.559 185.037 1.00 83.52  ? 668  CYS B C     1 
ATOM   15991 O  O     . CYS B  2  668  ? 236.970 220.708 184.671 1.00 83.52  ? 668  CYS B O     1 
ATOM   15992 C  CB    . CYS B  2  668  ? 234.392 219.055 185.890 1.00 83.52  ? 668  CYS B CB    1 
ATOM   15993 S  SG    . CYS B  2  668  ? 232.729 218.426 185.569 1.00 83.52  ? 668  CYS B SG    1 
ATOM   15994 N  N     . ALA B  2  669  ? 237.564 218.813 185.730 1.00 78.39  ? 669  ALA B N     1 
ATOM   15995 C  CA    . ALA B  2  669  ? 238.887 219.325 186.065 1.00 78.39  ? 669  ALA B CA    1 
ATOM   15996 C  C     . ALA B  2  669  ? 239.764 219.520 184.836 1.00 78.39  ? 669  ALA B C     1 
ATOM   15997 O  O     . ALA B  2  669  ? 240.743 220.269 184.899 1.00 78.39  ? 669  ALA B O     1 
ATOM   15998 C  CB    . ALA B  2  669  ? 239.579 218.391 187.056 1.00 78.39  ? 669  ALA B CB    1 
ATOM   15999 N  N     . GLY B  2  670  ? 239.434 218.865 183.719 1.00 77.13  ? 670  GLY B N     1 
ATOM   16000 C  CA    . GLY B  2  670  ? 240.226 219.006 182.510 1.00 77.13  ? 670  GLY B CA    1 
ATOM   16001 C  C     . GLY B  2  670  ? 240.150 220.379 181.873 1.00 77.13  ? 670  GLY B C     1 
ATOM   16002 O  O     . GLY B  2  670  ? 241.048 220.743 181.109 1.00 77.13  ? 670  GLY B O     1 
ATOM   16003 N  N     . LEU B  2  671  ? 239.100 221.148 182.170 1.00 73.98  ? 671  LEU B N     1 
ATOM   16004 C  CA    . LEU B  2  671  ? 238.969 222.479 181.589 1.00 73.98  ? 671  LEU B CA    1 
ATOM   16005 C  C     . LEU B  2  671  ? 239.941 223.479 182.199 1.00 73.98  ? 671  LEU B C     1 
ATOM   16006 O  O     . LEU B  2  671  ? 240.151 224.551 181.621 1.00 73.98  ? 671  LEU B O     1 
ATOM   16007 C  CB    . LEU B  2  671  ? 237.539 222.990 181.757 1.00 73.98  ? 671  LEU B CB    1 
ATOM   16008 C  CG    . LEU B  2  671  ? 236.418 222.150 181.144 1.00 73.98  ? 671  LEU B CG    1 
ATOM   16009 C  CD1   . LEU B  2  671  ? 235.082 222.834 181.365 1.00 73.98  ? 671  LEU B CD1   1 
ATOM   16010 C  CD2   . LEU B  2  671  ? 236.665 221.912 179.665 1.00 73.98  ? 671  LEU B CD2   1 
ATOM   16011 N  N     . ILE B  2  672  ? 240.531 223.157 183.345 1.00 69.97  ? 672  ILE B N     1 
ATOM   16012 C  CA    . ILE B  2  672  ? 241.406 224.084 184.058 1.00 69.97  ? 672  ILE B CA    1 
ATOM   16013 C  C     . ILE B  2  672  ? 242.731 224.210 183.315 1.00 69.97  ? 672  ILE B C     1 
ATOM   16014 O  O     . ILE B  2  672  ? 243.452 223.212 183.161 1.00 69.97  ? 672  ILE B O     1 
ATOM   16015 C  CB    . ILE B  2  672  ? 241.636 223.625 185.508 1.00 69.97  ? 672  ILE B CB    1 
ATOM   16016 C  CG1   . ILE B  2  672  ? 240.303 223.303 186.181 1.00 69.97  ? 672  ILE B CG1   1 
ATOM   16017 C  CG2   . ILE B  2  672  ? 242.386 224.693 186.287 1.00 69.97  ? 672  ILE B CG2   1 
ATOM   16018 C  CD1   . ILE B  2  672  ? 240.443 222.802 187.602 1.00 69.97  ? 672  ILE B CD1   1 
ATOM   16019 N  N     . PRO B  2  673  ? 243.090 225.401 182.836 1.00 68.34  ? 673  PRO B N     1 
ATOM   16020 C  CA    . PRO B  2  673  ? 244.404 225.578 182.200 1.00 68.34  ? 673  PRO B CA    1 
ATOM   16021 C  C     . PRO B  2  673  ? 245.489 225.717 183.259 1.00 68.34  ? 673  PRO B C     1 
ATOM   16022 O  O     . PRO B  2  673  ? 245.391 226.553 184.162 1.00 68.34  ? 673  PRO B O     1 
ATOM   16023 C  CB    . PRO B  2  673  ? 244.234 226.870 181.393 1.00 68.34  ? 673  PRO B CB    1 
ATOM   16024 C  CG    . PRO B  2  673  ? 243.210 227.640 182.160 1.00 68.34  ? 673  PRO B CG    1 
ATOM   16025 C  CD    . PRO B  2  673  ? 242.279 226.631 182.787 1.00 68.34  ? 673  PRO B CD    1 
ATOM   16026 N  N     . TYR B  2  674  ? 246.527 224.895 183.136 1.00 69.52  ? 674  TYR B N     1 
ATOM   16027 C  CA    . TYR B  2  674  ? 247.614 224.831 184.107 1.00 69.52  ? 674  TYR B CA    1 
ATOM   16028 C  C     . TYR B  2  674  ? 247.079 224.621 185.528 1.00 69.52  ? 674  TYR B C     1 
ATOM   16029 O  O     . TYR B  2  674  ? 247.255 225.480 186.396 1.00 69.52  ? 674  TYR B O     1 
ATOM   16030 C  CB    . TYR B  2  674  ? 248.480 226.080 184.038 1.00 69.52  ? 674  TYR B CB    1 
ATOM   16031 C  CG    . TYR B  2  674  ? 249.059 226.356 182.671 1.00 69.52  ? 674  TYR B CG    1 
ATOM   16032 C  CD1   . TYR B  2  674  ? 250.264 225.785 182.279 1.00 69.52  ? 674  TYR B CD1   1 
ATOM   16033 C  CD2   . TYR B  2  674  ? 248.406 227.188 181.773 1.00 69.52  ? 674  TYR B CD2   1 
ATOM   16034 C  CE1   . TYR B  2  674  ? 250.798 226.035 181.030 1.00 69.52  ? 674  TYR B CE1   1 
ATOM   16035 C  CE2   . TYR B  2  674  ? 248.933 227.445 180.522 1.00 69.52  ? 674  TYR B CE2   1 
ATOM   16036 C  CZ    . TYR B  2  674  ? 250.128 226.864 180.156 1.00 69.52  ? 674  TYR B CZ    1 
ATOM   16037 O  OH    . TYR B  2  674  ? 250.660 227.113 178.911 1.00 69.52  ? 674  TYR B OH    1 
ATOM   16038 N  N     . PRO B  2  675  ? 246.424 223.486 185.795 1.00 68.61  ? 675  PRO B N     1 
ATOM   16039 C  CA    . PRO B  2  675  ? 245.838 223.283 187.128 1.00 68.61  ? 675  PRO B CA    1 
ATOM   16040 C  C     . PRO B  2  675  ? 246.866 223.014 188.209 1.00 68.61  ? 675  PRO B C     1 
ATOM   16041 O  O     . PRO B  2  675  ? 246.575 223.253 189.387 1.00 68.61  ? 675  PRO B O     1 
ATOM   16042 C  CB    . PRO B  2  675  ? 244.917 222.073 186.923 1.00 68.61  ? 675  PRO B CB    1 
ATOM   16043 C  CG    . PRO B  2  675  ? 245.576 221.306 185.833 1.00 68.61  ? 675  PRO B CG    1 
ATOM   16044 C  CD    . PRO B  2  675  ? 246.211 222.320 184.916 1.00 68.61  ? 675  PRO B CD    1 
ATOM   16045 N  N     . HIS B  2  676  ? 248.053 222.526 187.853 1.00 71.20  ? 676  HIS B N     1 
ATOM   16046 C  CA    . HIS B  2  676  ? 249.091 222.251 188.837 1.00 71.20  ? 676  HIS B CA    1 
ATOM   16047 C  C     . HIS B  2  676  ? 249.750 223.513 189.379 1.00 71.20  ? 676  HIS B C     1 
ATOM   16048 O  O     . HIS B  2  676  ? 250.524 223.422 190.338 1.00 71.20  ? 676  HIS B O     1 
ATOM   16049 C  CB    . HIS B  2  676  ? 250.156 221.326 188.235 1.00 71.20  ? 676  HIS B CB    1 
ATOM   16050 C  CG    . HIS B  2  676  ? 250.682 221.787 186.911 1.00 71.20  ? 676  HIS B CG    1 
ATOM   16051 N  ND1   . HIS B  2  676  ? 249.958 221.678 185.743 1.00 71.20  ? 676  HIS B ND1   1 
ATOM   16052 C  CD2   . HIS B  2  676  ? 251.865 222.349 186.570 1.00 71.20  ? 676  HIS B CD2   1 
ATOM   16053 C  CE1   . HIS B  2  676  ? 250.670 222.157 184.739 1.00 71.20  ? 676  HIS B CE1   1 
ATOM   16054 N  NE2   . HIS B  2  676  ? 251.832 222.570 185.213 1.00 71.20  ? 676  HIS B NE2   1 
ATOM   16055 N  N     . HIS B  2  677  ? 249.462 224.676 188.799 1.00 71.34  ? 677  HIS B N     1 
ATOM   16056 C  CA    . HIS B  2  677  ? 249.964 225.946 189.304 1.00 71.34  ? 677  HIS B CA    1 
ATOM   16057 C  C     . HIS B  2  677  ? 248.981 226.643 190.235 1.00 71.34  ? 677  HIS B C     1 
ATOM   16058 O  O     . HIS B  2  677  ? 249.277 227.743 190.713 1.00 71.34  ? 677  HIS B O     1 
ATOM   16059 C  CB    . HIS B  2  677  ? 250.314 226.880 188.141 1.00 71.34  ? 677  HIS B CB    1 
ATOM   16060 C  CG    . HIS B  2  677  ? 251.365 226.343 187.223 1.00 71.34  ? 677  HIS B CG    1 
ATOM   16061 N  ND1   . HIS B  2  677  ? 252.713 226.490 187.467 1.00 71.34  ? 677  HIS B ND1   1 
ATOM   16062 C  CD2   . HIS B  2  677  ? 251.266 225.667 186.054 1.00 71.34  ? 677  HIS B CD2   1 
ATOM   16063 C  CE1   . HIS B  2  677  ? 253.399 225.924 186.489 1.00 71.34  ? 677  HIS B CE1   1 
ATOM   16064 N  NE2   . HIS B  2  677  ? 252.545 225.419 185.619 1.00 71.34  ? 677  HIS B NE2   1 
ATOM   16065 N  N     . ASN B  2  678  ? 247.826 226.039 190.499 1.00 75.95  ? 678  ASN B N     1 
ATOM   16066 C  CA    . ASN B  2  678  ? 246.781 226.637 191.315 1.00 75.95  ? 678  ASN B CA    1 
ATOM   16067 C  C     . ASN B  2  678  ? 246.568 225.833 192.592 1.00 75.95  ? 678  ASN B C     1 
ATOM   16068 O  O     . ASN B  2  678  ? 247.136 224.753 192.783 1.00 75.95  ? 678  ASN B O     1 
ATOM   16069 C  CB    . ASN B  2  678  ? 245.471 226.740 190.525 1.00 75.95  ? 678  ASN B CB    1 
ATOM   16070 C  CG    . ASN B  2  678  ? 245.571 227.704 189.360 1.00 75.95  ? 678  ASN B CG    1 
ATOM   16071 O  OD1   . ASN B  2  678  ? 246.206 228.751 189.464 1.00 75.95  ? 678  ASN B OD1   1 
ATOM   16072 N  ND2   . ASN B  2  678  ? 244.947 227.349 188.243 1.00 75.95  ? 678  ASN B ND2   1 
ATOM   16073 N  N     . GLN B  2  679  ? 245.735 226.383 193.469 1.00 83.43  ? 679  GLN B N     1 
ATOM   16074 C  CA    . GLN B  2  679  ? 245.402 225.730 194.728 1.00 83.43  ? 679  GLN B CA    1 
ATOM   16075 C  C     . GLN B  2  679  ? 244.227 224.778 194.533 1.00 83.43  ? 679  GLN B C     1 
ATOM   16076 O  O     . GLN B  2  679  ? 243.390 224.974 193.645 1.00 83.43  ? 679  GLN B O     1 
ATOM   16077 C  CB    . GLN B  2  679  ? 245.075 226.776 195.796 1.00 83.43  ? 679  GLN B CB    1 
ATOM   16078 C  CG    . GLN B  2  679  ? 245.251 226.285 197.221 1.00 83.43  ? 679  GLN B CG    1 
ATOM   16079 C  CD    . GLN B  2  679  ? 245.006 227.371 198.248 1.00 83.43  ? 679  GLN B CD    1 
ATOM   16080 O  OE1   . GLN B  2  679  ? 244.622 228.489 197.904 1.00 83.43  ? 679  GLN B OE1   1 
ATOM   16081 N  NE2   . GLN B  2  679  ? 245.229 227.050 199.515 1.00 83.43  ? 679  GLN B NE2   1 
ATOM   16082 N  N     . SER B  2  680  ? 244.174 223.737 195.363 1.00 85.83  ? 680  SER B N     1 
ATOM   16083 C  CA    . SER B  2  680  ? 243.126 222.730 195.220 1.00 85.83  ? 680  SER B CA    1 
ATOM   16084 C  C     . SER B  2  680  ? 241.716 223.259 195.476 1.00 85.83  ? 680  SER B C     1 
ATOM   16085 O  O     . SER B  2  680  ? 240.804 222.878 194.718 1.00 85.83  ? 680  SER B O     1 
ATOM   16086 C  CB    . SER B  2  680  ? 243.438 221.529 196.124 1.00 85.83  ? 680  SER B CB    1 
ATOM   16087 O  OG    . SER B  2  680  ? 244.088 221.930 197.319 1.00 85.83  ? 680  SER B OG    1 
ATOM   16088 N  N     . PRO B  2  681  ? 241.452 224.087 196.496 1.00 81.74  ? 681  PRO B N     1 
ATOM   16089 C  CA    . PRO B  2  681  ? 240.112 224.686 196.590 1.00 81.74  ? 681  PRO B CA    1 
ATOM   16090 C  C     . PRO B  2  681  ? 239.749 225.521 195.378 1.00 81.74  ? 681  PRO B C     1 
ATOM   16091 O  O     . PRO B  2  681  ? 238.572 225.560 194.992 1.00 81.74  ? 681  PRO B O     1 
ATOM   16092 C  CB    . PRO B  2  681  ? 240.198 225.541 197.863 1.00 81.74  ? 681  PRO B CB    1 
ATOM   16093 C  CG    . PRO B  2  681  ? 241.247 224.887 198.674 1.00 81.74  ? 681  PRO B CG    1 
ATOM   16094 C  CD    . PRO B  2  681  ? 242.263 224.400 197.687 1.00 81.74  ? 681  PRO B CD    1 
ATOM   16095 N  N     . ARG B  2  682  ? 240.725 226.186 194.759 1.00 85.63  ? 682  ARG B N     1 
ATOM   16096 C  CA    . ARG B  2  682  ? 240.452 226.921 193.527 1.00 85.63  ? 682  ARG B CA    1 
ATOM   16097 C  C     . ARG B  2  682  ? 239.993 225.980 192.422 1.00 85.63  ? 682  ARG B C     1 
ATOM   16098 O  O     . ARG B  2  682  ? 239.039 226.283 191.697 1.00 85.63  ? 682  ARG B O     1 
ATOM   16099 C  CB    . ARG B  2  682  ? 241.691 227.699 193.090 1.00 85.63  ? 682  ARG B CB    1 
ATOM   16100 C  CG    . ARG B  2  682  ? 242.278 228.615 194.154 1.00 85.63  ? 682  ARG B CG    1 
ATOM   16101 C  CD    . ARG B  2  682  ? 241.377 229.809 194.450 1.00 85.63  ? 682  ARG B CD    1 
ATOM   16102 N  NE    . ARG B  2  682  ? 240.330 229.501 195.420 1.00 85.63  ? 682  ARG B NE    1 
ATOM   16103 C  CZ    . ARG B  2  682  ? 240.494 229.551 196.739 1.00 85.63  ? 682  ARG B CZ    1 
ATOM   16104 N  NH1   . ARG B  2  682  ? 241.668 229.894 197.250 1.00 85.63  ? 682  ARG B NH1   1 
ATOM   16105 N  NH2   . ARG B  2  682  ? 239.485 229.258 197.546 1.00 85.63  ? 682  ARG B NH2   1 
ATOM   16106 N  N     . ASN B  2  683  ? 240.652 224.828 192.287 1.00 80.04  ? 683  ASN B N     1 
ATOM   16107 C  CA    . ASN B  2  683  ? 240.246 223.854 191.278 1.00 80.04  ? 683  ASN B CA    1 
ATOM   16108 C  C     . ASN B  2  683  ? 238.861 223.292 191.576 1.00 80.04  ? 683  ASN B C     1 
ATOM   16109 O  O     . ASN B  2  683  ? 238.055 223.084 190.660 1.00 80.04  ? 683  ASN B O     1 
ATOM   16110 C  CB    . ASN B  2  683  ? 241.277 222.727 191.194 1.00 80.04  ? 683  ASN B CB    1 
ATOM   16111 C  CG    . ASN B  2  683  ? 242.655 223.226 190.803 1.00 80.04  ? 683  ASN B CG    1 
ATOM   16112 O  OD1   . ASN B  2  683  ? 242.787 224.191 190.052 1.00 80.04  ? 683  ASN B OD1   1 
ATOM   16113 N  ND2   . ASN B  2  683  ? 243.689 222.566 191.312 1.00 80.04  ? 683  ASN B ND2   1 
ATOM   16114 N  N     . THR B  2  684  ? 238.564 223.036 192.852 1.00 82.99  ? 684  THR B N     1 
ATOM   16115 C  CA    . THR B  2  684  ? 237.243 222.531 193.215 1.00 82.99  ? 684  THR B CA    1 
ATOM   16116 C  C     . THR B  2  684  ? 236.157 223.552 192.887 1.00 82.99  ? 684  THR B C     1 
ATOM   16117 O  O     . THR B  2  684  ? 235.118 223.204 192.310 1.00 82.99  ? 684  THR B O     1 
ATOM   16118 C  CB    . THR B  2  684  ? 237.207 222.169 194.699 1.00 82.99  ? 684  THR B CB    1 
ATOM   16119 O  OG1   . THR B  2  684  ? 238.158 221.130 194.963 1.00 82.99  ? 684  THR B OG1   1 
ATOM   16120 C  CG2   . THR B  2  684  ? 235.819 221.696 195.102 1.00 82.99  ? 684  THR B CG2   1 
ATOM   16121 N  N     . TYR B  2  685  ? 236.383 224.818 193.246 1.00 87.68  ? 685  TYR B N     1 
ATOM   16122 C  CA    . TYR B  2  685  ? 235.414 225.863 192.928 1.00 87.68  ? 685  TYR B CA    1 
ATOM   16123 C  C     . TYR B  2  685  ? 235.272 226.038 191.422 1.00 87.68  ? 685  TYR B C     1 
ATOM   16124 O  O     . TYR B  2  685  ? 234.171 226.290 190.921 1.00 87.68  ? 685  TYR B O     1 
ATOM   16125 C  CB    . TYR B  2  685  ? 235.825 227.179 193.587 1.00 87.68  ? 685  TYR B CB    1 
ATOM   16126 C  CG    . TYR B  2  685  ? 235.769 227.155 195.096 1.00 87.68  ? 685  TYR B CG    1 
ATOM   16127 C  CD1   . TYR B  2  685  ? 234.966 226.243 195.767 1.00 87.68  ? 685  TYR B CD1   1 
ATOM   16128 C  CD2   . TYR B  2  685  ? 236.519 228.046 195.852 1.00 87.68  ? 685  TYR B CD2   1 
ATOM   16129 C  CE1   . TYR B  2  685  ? 234.912 226.218 197.148 1.00 87.68  ? 685  TYR B CE1   1 
ATOM   16130 C  CE2   . TYR B  2  685  ? 236.472 228.030 197.231 1.00 87.68  ? 685  TYR B CE2   1 
ATOM   16131 C  CZ    . TYR B  2  685  ? 235.667 227.114 197.874 1.00 87.68  ? 685  TYR B CZ    1 
ATOM   16132 O  OH    . TYR B  2  685  ? 235.620 227.097 199.250 1.00 87.68  ? 685  TYR B OH    1 
ATOM   16133 N  N     . GLN B  2  686  ? 236.374 225.896 190.683 1.00 80.73  ? 686  GLN B N     1 
ATOM   16134 C  CA    . GLN B  2  686  ? 236.302 226.013 189.230 1.00 80.73  ? 686  GLN B CA    1 
ATOM   16135 C  C     . GLN B  2  686  ? 235.484 224.884 188.623 1.00 80.73  ? 686  GLN B C     1 
ATOM   16136 O  O     . GLN B  2  686  ? 234.696 225.115 187.701 1.00 80.73  ? 686  GLN B O     1 
ATOM   16137 C  CB    . GLN B  2  686  ? 237.710 226.045 188.634 1.00 80.73  ? 686  GLN B CB    1 
ATOM   16138 C  CG    . GLN B  2  686  ? 237.777 225.683 187.153 1.00 80.73  ? 686  GLN B CG    1 
ATOM   16139 C  CD    . GLN B  2  686  ? 236.928 226.584 186.271 1.00 80.73  ? 686  GLN B CD    1 
ATOM   16140 O  OE1   . GLN B  2  686  ? 236.492 227.660 186.686 1.00 80.73  ? 686  GLN B OE1   1 
ATOM   16141 N  NE2   . GLN B  2  686  ? 236.685 226.144 185.042 1.00 80.73  ? 686  GLN B NE2   1 
ATOM   16142 N  N     . CYS B  2  687  ? 235.654 223.657 189.119 1.00 85.41  ? 687  CYS B N     1 
ATOM   16143 C  CA    . CYS B  2  687  ? 234.821 222.550 188.653 1.00 85.41  ? 687  CYS B CA    1 
ATOM   16144 C  C     . CYS B  2  687  ? 233.353 222.800 188.976 1.00 85.41  ? 687  CYS B C     1 
ATOM   16145 O  O     . CYS B  2  687  ? 232.469 222.578 188.137 1.00 85.41  ? 687  CYS B O     1 
ATOM   16146 C  CB    . CYS B  2  687  ? 235.299 221.237 189.272 1.00 85.41  ? 687  CYS B CB    1 
ATOM   16147 S  SG    . CYS B  2  687  ? 236.965 220.734 188.792 1.00 85.41  ? 687  CYS B SG    1 
ATOM   16148 N  N     . ALA B  2  688  ? 233.076 223.272 190.195 1.00 85.41  ? 688  ALA B N     1 
ATOM   16149 C  CA    . ALA B  2  688  ? 231.696 223.543 190.590 1.00 85.41  ? 688  ALA B CA    1 
ATOM   16150 C  C     . ALA B  2  688  ? 231.063 224.614 189.707 1.00 85.41  ? 688  ALA B C     1 
ATOM   16151 O  O     . ALA B  2  688  ? 229.881 224.518 189.354 1.00 85.41  ? 688  ALA B O     1 
ATOM   16152 C  CB    . ALA B  2  688  ? 231.640 223.957 192.060 1.00 85.41  ? 688  ALA B CB    1 
ATOM   16153 N  N     . MET B  2  689  ? 231.833 225.639 189.338 1.00 89.08  ? 689  MET B N     1 
ATOM   16154 C  CA    . MET B  2  689  ? 231.282 226.714 188.517 1.00 89.08  ? 689  MET B CA    1 
ATOM   16155 C  C     . MET B  2  689  ? 231.170 226.307 187.052 1.00 89.08  ? 689  MET B C     1 
ATOM   16156 O  O     . MET B  2  689  ? 230.226 226.715 186.364 1.00 89.08  ? 689  MET B O     1 
ATOM   16157 C  CB    . MET B  2  689  ? 232.127 227.979 188.666 1.00 89.08  ? 689  MET B CB    1 
ATOM   16158 C  CG    . MET B  2  689  ? 232.111 228.541 190.075 1.00 89.08  ? 689  MET B CG    1 
ATOM   16159 S  SD    . MET B  2  689  ? 230.446 228.591 190.767 1.00 89.08  ? 689  MET B SD    1 
ATOM   16160 C  CE    . MET B  2  689  ? 230.818 228.645 192.519 1.00 89.08  ? 689  MET B CE    1 
ATOM   16161 N  N     . GLY B  2  690  ? 232.121 225.511 186.553 1.00 81.22  ? 690  GLY B N     1 
ATOM   16162 C  CA    . GLY B  2  690  ? 232.011 224.978 185.208 1.00 81.22  ? 690  GLY B CA    1 
ATOM   16163 C  C     . GLY B  2  690  ? 230.862 224.012 185.036 1.00 81.22  ? 690  GLY B C     1 
ATOM   16164 O  O     . GLY B  2  690  ? 230.336 223.883 183.926 1.00 81.22  ? 690  GLY B O     1 
ATOM   16165 N  N     . LYS B  2  691  ? 230.461 223.326 186.110 1.00 85.21  ? 691  LYS B N     1 
ATOM   16166 C  CA    . LYS B  2  691  ? 229.223 222.556 186.060 1.00 85.21  ? 691  LYS B CA    1 
ATOM   16167 C  C     . LYS B  2  691  ? 228.013 223.462 185.880 1.00 85.21  ? 691  LYS B C     1 
ATOM   16168 O  O     . LYS B  2  691  ? 226.944 222.996 185.468 1.00 85.21  ? 691  LYS B O     1 
ATOM   16169 C  CB    . LYS B  2  691  ? 229.070 221.712 187.325 1.00 85.21  ? 691  LYS B CB    1 
ATOM   16170 C  CG    . LYS B  2  691  ? 229.969 220.487 187.362 1.00 85.21  ? 691  LYS B CG    1 
ATOM   16171 C  CD    . LYS B  2  691  ? 229.723 219.655 188.606 1.00 85.21  ? 691  LYS B CD    1 
ATOM   16172 C  CE    . LYS B  2  691  ? 230.507 218.357 188.560 1.00 85.21  ? 691  LYS B CE    1 
ATOM   16173 N  NZ    . LYS B  2  691  ? 231.961 218.596 188.341 1.00 85.21  ? 691  LYS B NZ    1 
ATOM   16174 N  N     . GLN B  2  692  ? 228.157 224.751 186.188 1.00 82.76  ? 692  GLN B N     1 
ATOM   16175 C  CA    . GLN B  2  692  ? 227.103 225.739 186.010 1.00 82.76  ? 692  GLN B CA    1 
ATOM   16176 C  C     . GLN B  2  692  ? 227.434 226.761 184.930 1.00 82.76  ? 692  GLN B C     1 
ATOM   16177 O  O     . GLN B  2  692  ? 226.746 227.784 184.828 1.00 82.76  ? 692  GLN B O     1 
ATOM   16178 C  CB    . GLN B  2  692  ? 226.826 226.454 187.333 1.00 82.76  ? 692  GLN B CB    1 
ATOM   16179 C  CG    . GLN B  2  692  ? 226.474 225.530 188.483 1.00 82.76  ? 692  GLN B CG    1 
ATOM   16180 C  CD    . GLN B  2  692  ? 226.246 226.281 189.775 1.00 82.76  ? 692  GLN B CD    1 
ATOM   16181 O  OE1   . GLN B  2  692  ? 226.305 227.509 189.808 1.00 82.76  ? 692  GLN B OE1   1 
ATOM   16182 N  NE2   . GLN B  2  692  ? 225.985 225.547 190.850 1.00 82.76  ? 692  GLN B NE2   1 
ATOM   16183 N  N     . ALA B  2  693  ? 228.470 226.517 184.132 1.00 81.45  ? 693  ALA B N     1 
ATOM   16184 C  CA    . ALA B  2  693  ? 228.874 227.470 183.108 1.00 81.45  ? 693  ALA B CA    1 
ATOM   16185 C  C     . ALA B  2  693  ? 227.809 227.582 182.024 1.00 81.45  ? 693  ALA B C     1 
ATOM   16186 O  O     . ALA B  2  693  ? 227.186 226.591 181.635 1.00 81.45  ? 693  ALA B O     1 
ATOM   16187 C  CB    . ALA B  2  693  ? 230.210 227.054 182.493 1.00 81.45  ? 693  ALA B CB    1 
ATOM   16188 N  N     . MET B  2  694  ? 227.599 228.804 181.539 1.00 82.91  ? 694  MET B N     1 
ATOM   16189 C  CA    . MET B  2  694  ? 226.616 229.066 180.501 1.00 82.91  ? 694  MET B CA    1 
ATOM   16190 C  C     . MET B  2  694  ? 227.250 228.933 179.123 1.00 82.91  ? 694  MET B C     1 
ATOM   16191 O  O     . MET B  2  694  ? 228.369 229.403 178.891 1.00 82.91  ? 694  MET B O     1 
ATOM   16192 C  CB    . MET B  2  694  ? 226.018 230.464 180.667 1.00 82.91  ? 694  MET B CB    1 
ATOM   16193 C  CG    . MET B  2  694  ? 224.937 230.810 179.662 1.00 82.91  ? 694  MET B CG    1 
ATOM   16194 S  SD    . MET B  2  694  ? 224.197 232.415 179.997 1.00 82.91  ? 694  MET B SD    1 
ATOM   16195 C  CE    . MET B  2  694  ? 223.722 232.207 181.712 1.00 82.91  ? 694  MET B CE    1 
ATOM   16196 N  N     . GLY B  2  695  ? 226.529 228.292 178.212 1.00 81.56  ? 695  GLY B N     1 
ATOM   16197 C  CA    . GLY B  2  695  ? 227.024 228.105 176.865 1.00 81.56  ? 695  GLY B CA    1 
ATOM   16198 C  C     . GLY B  2  695  ? 226.080 227.228 176.068 1.00 81.56  ? 695  GLY B C     1 
ATOM   16199 O  O     . GLY B  2  695  ? 224.979 226.897 176.515 1.00 81.56  ? 695  GLY B O     1 
ATOM   16200 N  N     . THR B  2  696  ? 226.538 226.861 174.875 1.00 76.62  ? 696  THR B N     1 
ATOM   16201 C  CA    . THR B  2  696  ? 225.739 226.019 173.995 1.00 76.62  ? 696  THR B CA    1 
ATOM   16202 C  C     . THR B  2  696  ? 225.629 224.605 174.555 1.00 76.62  ? 696  THR B C     1 
ATOM   16203 O  O     . THR B  2  696  ? 226.528 224.110 175.240 1.00 76.62  ? 696  THR B O     1 
ATOM   16204 C  CB    . THR B  2  696  ? 226.349 225.979 172.593 1.00 76.62  ? 696  THR B CB    1 
ATOM   16205 O  OG1   . THR B  2  696  ? 227.670 225.426 172.661 1.00 76.62  ? 696  THR B OG1   1 
ATOM   16206 C  CG2   . THR B  2  696  ? 226.422 227.379 172.005 1.00 76.62  ? 696  THR B CG2   1 
ATOM   16207 N  N     . ILE B  2  697  ? 224.510 223.957 174.253 1.00 73.65  ? 697  ILE B N     1 
ATOM   16208 C  CA    . ILE B  2  697  ? 224.250 222.591 174.691 1.00 73.65  ? 697  ILE B CA    1 
ATOM   16209 C  C     . ILE B  2  697  ? 224.563 221.588 173.590 1.00 73.65  ? 697  ILE B C     1 
ATOM   16210 O  O     . ILE B  2  697  ? 225.274 220.608 173.815 1.00 73.65  ? 697  ILE B O     1 
ATOM   16211 C  CB    . ILE B  2  697  ? 222.788 222.454 175.171 1.00 73.65  ? 697  ILE B CB    1 
ATOM   16212 C  CG1   . ILE B  2  697  ? 222.500 223.439 176.305 1.00 73.65  ? 697  ILE B CG1   1 
ATOM   16213 C  CG2   . ILE B  2  697  ? 222.506 221.027 175.620 1.00 73.65  ? 697  ILE B CG2   1 
ATOM   16214 C  CD1   . ILE B  2  697  ? 221.076 223.383 176.806 1.00 73.65  ? 697  ILE B CD1   1 
ATOM   16215 N  N     . GLY B  2  698  ? 224.039 221.819 172.392 1.00 74.01  ? 698  GLY B N     1 
ATOM   16216 C  CA    . GLY B  2  698  ? 224.296 220.926 171.278 1.00 74.01  ? 698  GLY B CA    1 
ATOM   16217 C  C     . GLY B  2  698  ? 223.849 221.563 169.983 1.00 74.01  ? 698  GLY B C     1 
ATOM   16218 O  O     . GLY B  2  698  ? 223.411 222.716 169.947 1.00 74.01  ? 698  GLY B O     1 
ATOM   16219 N  N     . TYR B  2  699  ? 223.974 220.788 168.904 1.00 77.68  ? 699  TYR B N     1 
ATOM   16220 C  CA    . TYR B  2  699  ? 223.556 221.271 167.595 1.00 77.68  ? 699  TYR B CA    1 
ATOM   16221 C  C     . TYR B  2  699  ? 222.041 221.309 167.449 1.00 77.68  ? 699  TYR B C     1 
ATOM   16222 O  O     . TYR B  2  699  ? 221.533 222.003 166.562 1.00 77.68  ? 699  TYR B O     1 
ATOM   16223 C  CB    . TYR B  2  699  ? 224.168 220.403 166.494 1.00 77.68  ? 699  TYR B CB    1 
ATOM   16224 C  CG    . TYR B  2  699  ? 225.673 220.495 166.405 1.00 77.68  ? 699  TYR B CG    1 
ATOM   16225 C  CD1   . TYR B  2  699  ? 226.352 221.603 166.897 1.00 77.68  ? 699  TYR B CD1   1 
ATOM   16226 C  CD2   . TYR B  2  699  ? 226.418 219.476 165.826 1.00 77.68  ? 699  TYR B CD2   1 
ATOM   16227 C  CE1   . TYR B  2  699  ? 227.730 221.692 166.816 1.00 77.68  ? 699  TYR B CE1   1 
ATOM   16228 C  CE2   . TYR B  2  699  ? 227.796 219.556 165.740 1.00 77.68  ? 699  TYR B CE2   1 
ATOM   16229 C  CZ    . TYR B  2  699  ? 228.445 220.666 166.236 1.00 77.68  ? 699  TYR B CZ    1 
ATOM   16230 O  OH    . TYR B  2  699  ? 229.816 220.749 166.154 1.00 77.68  ? 699  TYR B OH    1 
ATOM   16231 N  N     . ASN B  2  700  ? 221.308 220.582 168.294 1.00 77.44  ? 700  ASN B N     1 
ATOM   16232 C  CA    . ASN B  2  700  ? 219.853 220.579 168.274 1.00 77.44  ? 700  ASN B CA    1 
ATOM   16233 C  C     . ASN B  2  700  ? 219.256 221.418 169.398 1.00 77.44  ? 700  ASN B C     1 
ATOM   16234 O  O     . ASN B  2  700  ? 218.137 221.141 169.846 1.00 77.44  ? 700  ASN B O     1 
ATOM   16235 C  CB    . ASN B  2  700  ? 219.324 219.146 168.347 1.00 77.44  ? 700  ASN B CB    1 
ATOM   16236 C  CG    . ASN B  2  700  ? 219.694 218.453 169.644 1.00 77.44  ? 700  ASN B CG    1 
ATOM   16237 O  OD1   . ASN B  2  700  ? 220.698 218.784 170.274 1.00 77.44  ? 700  ASN B OD1   1 
ATOM   16238 N  ND2   . ASN B  2  700  ? 218.882 217.485 170.051 1.00 77.44  ? 700  ASN B ND2   1 
ATOM   16239 N  N     . GLN B  2  701  ? 219.979 222.440 169.863 1.00 77.64  ? 701  GLN B N     1 
ATOM   16240 C  CA    . GLN B  2  701  ? 219.505 223.256 170.974 1.00 77.64  ? 701  GLN B CA    1 
ATOM   16241 C  C     . GLN B  2  701  ? 218.337 224.152 170.585 1.00 77.64  ? 701  GLN B C     1 
ATOM   16242 O  O     . GLN B  2  701  ? 217.646 224.665 171.472 1.00 77.64  ? 701  GLN B O     1 
ATOM   16243 C  CB    . GLN B  2  701  ? 220.650 224.106 171.525 1.00 77.64  ? 701  GLN B CB    1 
ATOM   16244 C  CG    . GLN B  2  701  ? 221.215 225.103 170.529 1.00 77.64  ? 701  GLN B CG    1 
ATOM   16245 C  CD    . GLN B  2  701  ? 222.415 225.854 171.071 1.00 77.64  ? 701  GLN B CD    1 
ATOM   16246 O  OE1   . GLN B  2  701  ? 222.983 225.481 172.098 1.00 77.64  ? 701  GLN B OE1   1 
ATOM   16247 N  NE2   . GLN B  2  701  ? 222.804 226.923 170.385 1.00 77.64  ? 701  GLN B NE2   1 
ATOM   16248 N  N     . ARG B  2  702  ? 218.100 224.351 169.287 1.00 80.92  ? 702  ARG B N     1 
ATOM   16249 C  CA    . ARG B  2  702  ? 216.990 225.196 168.858 1.00 80.92  ? 702  ARG B CA    1 
ATOM   16250 C  C     . ARG B  2  702  ? 215.673 224.428 168.862 1.00 80.92  ? 702  ARG B C     1 
ATOM   16251 O  O     . ARG B  2  702  ? 214.647 224.954 169.305 1.00 80.92  ? 702  ARG B O     1 
ATOM   16252 C  CB    . ARG B  2  702  ? 217.273 225.772 167.471 1.00 80.92  ? 702  ARG B CB    1 
ATOM   16253 C  CG    . ARG B  2  702  ? 218.586 226.536 167.375 1.00 80.92  ? 702  ARG B CG    1 
ATOM   16254 C  CD    . ARG B  2  702  ? 218.692 227.597 168.461 1.00 80.92  ? 702  ARG B CD    1 
ATOM   16255 N  NE    . ARG B  2  702  ? 217.613 228.577 168.377 1.00 80.92  ? 702  ARG B NE    1 
ATOM   16256 C  CZ    . ARG B  2  702  ? 217.698 229.726 167.715 1.00 80.92  ? 702  ARG B CZ    1 
ATOM   16257 N  NH1   . ARG B  2  702  ? 218.818 230.047 167.079 1.00 80.92  ? 702  ARG B NH1   1 
ATOM   16258 N  NH2   . ARG B  2  702  ? 216.666 230.559 167.692 1.00 80.92  ? 702  ARG B NH2   1 
ATOM   16259 N  N     . ASN B  2  703  ? 215.682 223.186 168.372 1.00 80.02  ? 703  ASN B N     1 
ATOM   16260 C  CA    . ASN B  2  703  ? 214.469 222.375 168.411 1.00 80.02  ? 703  ASN B CA    1 
ATOM   16261 C  C     . ASN B  2  703  ? 214.195 221.842 169.810 1.00 80.02  ? 703  ASN B C     1 
ATOM   16262 O  O     . ASN B  2  703  ? 213.057 221.472 170.119 1.00 80.02  ? 703  ASN B O     1 
ATOM   16263 C  CB    . ASN B  2  703  ? 214.576 221.222 167.413 1.00 80.02  ? 703  ASN B CB    1 
ATOM   16264 C  CG    . ASN B  2  703  ? 214.820 221.699 165.996 1.00 80.02  ? 703  ASN B CG    1 
ATOM   16265 O  OD1   . ASN B  2  703  ? 214.396 222.791 165.614 1.00 80.02  ? 703  ASN B OD1   1 
ATOM   16266 N  ND2   . ASN B  2  703  ? 215.507 220.883 165.206 1.00 80.02  ? 703  ASN B ND2   1 
ATOM   16267 N  N     . ARG B  2  704  ? 215.216 221.794 170.661 1.00 81.13  ? 704  ARG B N     1 
ATOM   16268 C  CA    . ARG B  2  704  ? 215.040 221.313 172.024 1.00 81.13  ? 704  ARG B CA    1 
ATOM   16269 C  C     . ARG B  2  704  ? 214.213 222.301 172.838 1.00 81.13  ? 704  ARG B C     1 
ATOM   16270 O  O     . ARG B  2  704  ? 214.430 223.515 172.780 1.00 81.13  ? 704  ARG B O     1 
ATOM   16271 C  CB    . ARG B  2  704  ? 216.403 221.093 172.682 1.00 81.13  ? 704  ARG B CB    1 
ATOM   16272 C  CG    . ARG B  2  704  ? 216.339 220.679 174.141 1.00 81.13  ? 704  ARG B CG    1 
ATOM   16273 C  CD    . ARG B  2  704  ? 217.732 220.561 174.738 1.00 81.13  ? 704  ARG B CD    1 
ATOM   16274 N  NE    . ARG B  2  704  ? 218.513 219.503 174.105 1.00 81.13  ? 704  ARG B NE    1 
ATOM   16275 C  CZ    . ARG B  2  704  ? 218.562 218.248 174.544 1.00 81.13  ? 704  ARG B CZ    1 
ATOM   16276 N  NH1   . ARG B  2  704  ? 217.871 217.892 175.616 1.00 81.13  ? 704  ARG B NH1   1 
ATOM   16277 N  NH2   . ARG B  2  704  ? 219.300 217.349 173.907 1.00 81.13  ? 704  ARG B NH2   1 
ATOM   16278 N  N     . ILE B  2  705  ? 213.261 221.773 173.602 1.00 79.24  ? 705  ILE B N     1 
ATOM   16279 C  CA    . ILE B  2  705  ? 212.380 222.573 174.445 1.00 79.24  ? 705  ILE B CA    1 
ATOM   16280 C  C     . ILE B  2  705  ? 212.482 222.031 175.865 1.00 79.24  ? 705  ILE B C     1 
ATOM   16281 O  O     . ILE B  2  705  ? 211.905 220.983 176.180 1.00 79.24  ? 705  ILE B O     1 
ATOM   16282 C  CB    . ILE B  2  705  ? 210.927 222.549 173.950 1.00 79.24  ? 705  ILE B CB    1 
ATOM   16283 C  CG1   . ILE B  2  705  ? 210.840 223.099 172.526 1.00 79.24  ? 705  ILE B CG1   1 
ATOM   16284 C  CG2   . ILE B  2  705  ? 210.032 223.352 174.882 1.00 79.24  ? 705  ILE B CG2   1 
ATOM   16285 C  CD1   . ILE B  2  705  ? 209.437 223.101 171.962 1.00 79.24  ? 705  ILE B CD1   1 
ATOM   16286 N  N     . ASP B  2  706  ? 213.218 222.736 176.716 1.00 84.75  ? 706  ASP B N     1 
ATOM   16287 C  CA    . ASP B  2  706  ? 213.366 222.379 178.118 1.00 84.75  ? 706  ASP B CA    1 
ATOM   16288 C  C     . ASP B  2  706  ? 212.766 223.464 179.004 1.00 84.75  ? 706  ASP B C     1 
ATOM   16289 O  O     . ASP B  2  706  ? 212.481 224.578 178.556 1.00 84.75  ? 706  ASP B O     1 
ATOM   16290 C  CB    . ASP B  2  706  ? 214.839 222.161 178.483 1.00 84.75  ? 706  ASP B CB    1 
ATOM   16291 C  CG    . ASP B  2  706  ? 215.429 220.939 177.813 1.00 84.75  ? 706  ASP B CG    1 
ATOM   16292 O  OD1   . ASP B  2  706  ? 214.652 220.068 177.366 1.00 84.75  ? 706  ASP B OD1   1 
ATOM   16293 O  OD2   . ASP B  2  706  ? 216.672 220.842 177.743 1.00 84.75  ? 706  ASP B OD2   1 
ATOM   16294 N  N     . THR B  2  707  ? 212.580 223.118 180.280 1.00 74.72  ? 707  THR B N     1 
ATOM   16295 C  CA    . THR B  2  707  ? 211.986 224.051 181.230 1.00 74.72  ? 707  THR B CA    1 
ATOM   16296 C  C     . THR B  2  707  ? 212.878 225.254 181.503 1.00 74.72  ? 707  THR B C     1 
ATOM   16297 O  O     . THR B  2  707  ? 212.370 226.301 181.921 1.00 74.72  ? 707  THR B O     1 
ATOM   16298 C  CB    . THR B  2  707  ? 211.666 223.335 182.545 1.00 74.72  ? 707  THR B CB    1 
ATOM   16299 O  OG1   . THR B  2  707  ? 211.137 224.276 183.489 1.00 74.72  ? 707  THR B OG1   1 
ATOM   16300 C  CG2   . THR B  2  707  ? 212.919 222.690 183.123 1.00 74.72  ? 707  THR B CG2   1 
ATOM   16301 N  N     . LEU B  2  708  ? 214.184 225.135 181.278 1.00 69.77  ? 708  LEU B N     1 
ATOM   16302 C  CA    . LEU B  2  708  ? 215.108 226.243 181.517 1.00 69.77  ? 708  LEU B CA    1 
ATOM   16303 C  C     . LEU B  2  708  ? 216.377 225.985 180.723 1.00 69.77  ? 708  LEU B C     1 
ATOM   16304 O  O     . LEU B  2  708  ? 217.013 224.941 180.895 1.00 69.77  ? 708  LEU B O     1 
ATOM   16305 C  CB    . LEU B  2  708  ? 215.417 226.384 183.008 1.00 69.77  ? 708  LEU B CB    1 
ATOM   16306 C  CG    . LEU B  2  708  ? 216.327 227.545 183.410 1.00 69.77  ? 708  LEU B CG    1 
ATOM   16307 C  CD1   . LEU B  2  708  ? 215.722 228.876 182.989 1.00 69.77  ? 708  LEU B CD1   1 
ATOM   16308 C  CD2   . LEU B  2  708  ? 216.595 227.524 184.908 1.00 69.77  ? 708  LEU B CD2   1 
ATOM   16309 N  N     . MET B  2  709  ? 216.745 226.931 179.860 1.00 76.36  ? 709  MET B N     1 
ATOM   16310 C  CA    . MET B  2  709  ? 217.928 226.797 179.024 1.00 76.36  ? 709  MET B CA    1 
ATOM   16311 C  C     . MET B  2  709  ? 218.656 228.129 178.955 1.00 76.36  ? 709  MET B C     1 
ATOM   16312 O  O     . MET B  2  709  ? 218.030 229.180 178.801 1.00 76.36  ? 709  MET B O     1 
ATOM   16313 C  CB    . MET B  2  709  ? 217.558 226.321 177.611 1.00 76.36  ? 709  MET B CB    1 
ATOM   16314 C  CG    . MET B  2  709  ? 218.745 226.155 176.678 1.00 76.36  ? 709  MET B CG    1 
ATOM   16315 S  SD    . MET B  2  709  ? 218.315 225.341 175.128 1.00 76.36  ? 709  MET B SD    1 
ATOM   16316 C  CE    . MET B  2  709  ? 217.113 226.488 174.460 1.00 76.36  ? 709  MET B CE    1 
ATOM   16317 N  N     . TYR B  2  710  ? 219.981 228.079 179.074 1.00 74.96  ? 710  TYR B N     1 
ATOM   16318 C  CA    . TYR B  2  710  ? 220.826 229.263 178.987 1.00 74.96  ? 710  TYR B CA    1 
ATOM   16319 C  C     . TYR B  2  710  ? 221.779 229.108 177.812 1.00 74.96  ? 710  TYR B C     1 
ATOM   16320 O  O     . TYR B  2  710  ? 222.507 228.113 177.726 1.00 74.96  ? 710  TYR B O     1 
ATOM   16321 C  CB    . TYR B  2  710  ? 221.613 229.478 180.284 1.00 74.96  ? 710  TYR B CB    1 
ATOM   16322 C  CG    . TYR B  2  710  ? 220.748 229.717 181.499 1.00 74.96  ? 710  TYR B CG    1 
ATOM   16323 C  CD1   . TYR B  2  710  ? 220.253 230.983 181.784 1.00 74.96  ? 710  TYR B CD1   1 
ATOM   16324 C  CD2   . TYR B  2  710  ? 220.431 228.680 182.367 1.00 74.96  ? 710  TYR B CD2   1 
ATOM   16325 C  CE1   . TYR B  2  710  ? 219.465 231.209 182.897 1.00 74.96  ? 710  TYR B CE1   1 
ATOM   16326 C  CE2   . TYR B  2  710  ? 219.644 228.896 183.480 1.00 74.96  ? 710  TYR B CE2   1 
ATOM   16327 C  CZ    . TYR B  2  710  ? 219.162 230.161 183.741 1.00 74.96  ? 710  TYR B CZ    1 
ATOM   16328 O  OH    . TYR B  2  710  ? 218.378 230.378 184.850 1.00 74.96  ? 710  TYR B OH    1 
ATOM   16329 N  N     . LEU B  2  711  ? 221.774 230.090 176.913 1.00 71.70  ? 711  LEU B N     1 
ATOM   16330 C  CA    . LEU B  2  711  ? 222.622 230.064 175.731 1.00 71.70  ? 711  LEU B CA    1 
ATOM   16331 C  C     . LEU B  2  711  ? 223.431 231.350 175.648 1.00 71.70  ? 711  LEU B C     1 
ATOM   16332 O  O     . LEU B  2  711  ? 223.014 232.398 176.145 1.00 71.70  ? 711  LEU B O     1 
ATOM   16333 C  CB    . LEU B  2  711  ? 221.795 229.885 174.449 1.00 71.70  ? 711  LEU B CB    1 
ATOM   16334 C  CG    . LEU B  2  711  ? 220.954 228.610 174.351 1.00 71.70  ? 711  LEU B CG    1 
ATOM   16335 C  CD1   . LEU B  2  711  ? 220.247 228.534 173.006 1.00 71.70  ? 711  LEU B CD1   1 
ATOM   16336 C  CD2   . LEU B  2  711  ? 221.818 227.379 174.576 1.00 71.70  ? 711  LEU B CD2   1 
ATOM   16337 N  N     . LEU B  2  712  ? 224.592 231.257 175.011 1.00 69.81  ? 712  LEU B N     1 
ATOM   16338 C  CA    . LEU B  2  712  ? 225.478 232.397 174.825 1.00 69.81  ? 712  LEU B CA    1 
ATOM   16339 C  C     . LEU B  2  712  ? 225.353 232.914 173.399 1.00 69.81  ? 712  LEU B C     1 
ATOM   16340 O  O     . LEU B  2  712  ? 225.255 232.133 172.449 1.00 69.81  ? 712  LEU B O     1 
ATOM   16341 C  CB    . LEU B  2  712  ? 226.929 232.013 175.126 1.00 69.81  ? 712  LEU B CB    1 
ATOM   16342 C  CG    . LEU B  2  712  ? 227.938 233.158 175.221 1.00 69.81  ? 712  LEU B CG    1 
ATOM   16343 C  CD1   . LEU B  2  712  ? 227.469 234.201 176.221 1.00 69.81  ? 712  LEU B CD1   1 
ATOM   16344 C  CD2   . LEU B  2  712  ? 229.305 232.621 175.610 1.00 69.81  ? 712  LEU B CD2   1 
ATOM   16345 N  N     . ALA B  2  713  ? 225.351 234.242 173.258 1.00 71.84  ? 713  ALA B N     1 
ATOM   16346 C  CA    . ALA B  2  713  ? 225.147 234.848 171.946 1.00 71.84  ? 713  ALA B CA    1 
ATOM   16347 C  C     . ALA B  2  713  ? 226.303 234.534 171.004 1.00 71.84  ? 713  ALA B C     1 
ATOM   16348 O  O     . ALA B  2  713  ? 226.094 234.040 169.889 1.00 71.84  ? 713  ALA B O     1 
ATOM   16349 C  CB    . ALA B  2  713  ? 224.961 236.360 172.089 1.00 71.84  ? 713  ALA B CB    1 
ATOM   16350 N  N     . TYR B  2  714  ? 227.532 234.812 171.433 1.00 68.57  ? 714  TYR B N     1 
ATOM   16351 C  CA    . TYR B  2  714  ? 228.725 234.607 170.612 1.00 68.57  ? 714  TYR B CA    1 
ATOM   16352 C  C     . TYR B  2  714  ? 229.746 233.817 171.416 1.00 68.57  ? 714  TYR B C     1 
ATOM   16353 O  O     . TYR B  2  714  ? 230.721 234.381 171.931 1.00 68.57  ? 714  TYR B O     1 
ATOM   16354 C  CB    . TYR B  2  714  ? 229.310 235.940 170.142 1.00 68.57  ? 714  TYR B CB    1 
ATOM   16355 C  CG    . TYR B  2  714  ? 228.290 236.880 169.539 1.00 68.57  ? 714  TYR B CG    1 
ATOM   16356 C  CD1   . TYR B  2  714  ? 227.902 236.756 168.211 1.00 68.57  ? 714  TYR B CD1   1 
ATOM   16357 C  CD2   . TYR B  2  714  ? 227.716 237.890 170.298 1.00 68.57  ? 714  TYR B CD2   1 
ATOM   16358 C  CE1   . TYR B  2  714  ? 226.969 237.613 167.657 1.00 68.57  ? 714  TYR B CE1   1 
ATOM   16359 C  CE2   . TYR B  2  714  ? 226.782 238.750 169.754 1.00 68.57  ? 714  TYR B CE2   1 
ATOM   16360 C  CZ    . TYR B  2  714  ? 226.413 238.608 168.433 1.00 68.57  ? 714  TYR B CZ    1 
ATOM   16361 O  OH    . TYR B  2  714  ? 225.485 239.465 167.886 1.00 68.57  ? 714  TYR B OH    1 
ATOM   16362 N  N     . PRO B  2  715  ? 229.555 232.505 171.546 1.00 69.49  ? 715  PRO B N     1 
ATOM   16363 C  CA    . PRO B  2  715  ? 230.537 231.693 172.271 1.00 69.49  ? 715  PRO B CA    1 
ATOM   16364 C  C     . PRO B  2  715  ? 231.824 231.542 171.478 1.00 69.49  ? 715  PRO B C     1 
ATOM   16365 O  O     . PRO B  2  715  ? 231.823 231.470 170.247 1.00 69.49  ? 715  PRO B O     1 
ATOM   16366 C  CB    . PRO B  2  715  ? 229.826 230.347 172.441 1.00 69.49  ? 715  PRO B CB    1 
ATOM   16367 C  CG    . PRO B  2  715  ? 228.888 230.281 171.287 1.00 69.49  ? 715  PRO B CG    1 
ATOM   16368 C  CD    . PRO B  2  715  ? 228.430 231.698 171.047 1.00 69.49  ? 715  PRO B CD    1 
ATOM   16369 N  N     . GLN B  2  716  ? 232.938 231.496 172.207 1.00 72.92  ? 716  GLN B N     1 
ATOM   16370 C  CA    . GLN B  2  716  ? 234.261 231.390 171.611 1.00 72.92  ? 716  GLN B CA    1 
ATOM   16371 C  C     . GLN B  2  716  ? 235.053 230.299 172.313 1.00 72.92  ? 716  GLN B C     1 
ATOM   16372 O  O     . GLN B  2  716  ? 234.980 230.158 173.538 1.00 72.92  ? 716  GLN B O     1 
ATOM   16373 C  CB    . GLN B  2  716  ? 235.020 232.721 171.696 1.00 72.92  ? 716  GLN B CB    1 
ATOM   16374 C  CG    . GLN B  2  716  ? 234.352 233.871 170.960 1.00 72.92  ? 716  GLN B CG    1 
ATOM   16375 C  CD    . GLN B  2  716  ? 235.126 235.169 171.082 1.00 72.92  ? 716  GLN B CD    1 
ATOM   16376 O  OE1   . GLN B  2  716  ? 236.145 235.236 171.769 1.00 72.92  ? 716  GLN B OE1   1 
ATOM   16377 N  NE2   . GLN B  2  716  ? 234.644 236.209 170.411 1.00 72.92  ? 716  GLN B NE2   1 
ATOM   16378 N  N     . LYS B  2  717  ? 235.810 229.532 171.534 1.00 68.26  ? 717  LYS B N     1 
ATOM   16379 C  CA    . LYS B  2  717  ? 236.648 228.495 172.107 1.00 68.26  ? 717  LYS B CA    1 
ATOM   16380 C  C     . LYS B  2  717  ? 237.853 229.121 172.811 1.00 68.26  ? 717  LYS B C     1 
ATOM   16381 O  O     . LYS B  2  717  ? 238.359 230.163 172.386 1.00 68.26  ? 717  LYS B O     1 
ATOM   16382 C  CB    . LYS B  2  717  ? 237.116 227.524 171.026 1.00 68.26  ? 717  LYS B CB    1 
ATOM   16383 C  CG    . LYS B  2  717  ? 237.797 228.182 169.840 1.00 68.26  ? 717  LYS B CG    1 
ATOM   16384 C  CD    . LYS B  2  717  ? 238.191 227.153 168.793 1.00 68.26  ? 717  LYS B CD    1 
ATOM   16385 C  CE    . LYS B  2  717  ? 238.777 227.820 167.560 1.00 68.26  ? 717  LYS B CE    1 
ATOM   16386 N  NZ    . LYS B  2  717  ? 237.802 228.744 166.919 1.00 68.26  ? 717  LYS B NZ    1 
ATOM   16387 N  N     . PRO B  2  718  ? 238.322 228.508 173.895 1.00 68.23  ? 718  PRO B N     1 
ATOM   16388 C  CA    . PRO B  2  718  ? 239.439 229.093 174.645 1.00 68.23  ? 718  PRO B CA    1 
ATOM   16389 C  C     . PRO B  2  718  ? 240.732 229.075 173.848 1.00 68.23  ? 718  PRO B C     1 
ATOM   16390 O  O     . PRO B  2  718  ? 240.956 228.213 172.993 1.00 68.23  ? 718  PRO B O     1 
ATOM   16391 C  CB    . PRO B  2  718  ? 239.546 228.197 175.886 1.00 68.23  ? 718  PRO B CB    1 
ATOM   16392 C  CG    . PRO B  2  718  ? 238.236 227.480 175.969 1.00 68.23  ? 718  PRO B CG    1 
ATOM   16393 C  CD    . PRO B  2  718  ? 237.779 227.310 174.557 1.00 68.23  ? 718  PRO B CD    1 
ATOM   16394 N  N     . MET B  2  719  ? 241.595 230.051 174.143 1.00 77.56  ? 719  MET B N     1 
ATOM   16395 C  CA    . MET B  2  719  ? 242.907 230.103 173.511 1.00 77.56  ? 719  MET B CA    1 
ATOM   16396 C  C     . MET B  2  719  ? 243.888 229.136 174.159 1.00 77.56  ? 719  MET B C     1 
ATOM   16397 O  O     . MET B  2  719  ? 244.746 228.574 173.469 1.00 77.56  ? 719  MET B O     1 
ATOM   16398 C  CB    . MET B  2  719  ? 243.465 231.527 173.566 1.00 77.56  ? 719  MET B CB    1 
ATOM   16399 C  CG    . MET B  2  719  ? 242.635 232.550 172.808 1.00 77.56  ? 719  MET B CG    1 
ATOM   16400 S  SD    . MET B  2  719  ? 242.401 232.109 171.076 1.00 77.56  ? 719  MET B SD    1 
ATOM   16401 C  CE    . MET B  2  719  ? 244.102 231.928 170.537 1.00 77.56  ? 719  MET B CE    1 
ATOM   16402 N  N     . VAL B  2  720  ? 243.780 228.930 175.466 1.00 71.50  ? 720  VAL B N     1 
ATOM   16403 C  CA    . VAL B  2  720  ? 244.617 227.986 176.198 1.00 71.50  ? 720  VAL B CA    1 
ATOM   16404 C  C     . VAL B  2  720  ? 243.742 226.777 176.502 1.00 71.50  ? 720  VAL B C     1 
ATOM   16405 O  O     . VAL B  2  720  ? 243.025 226.747 177.510 1.00 71.50  ? 720  VAL B O     1 
ATOM   16406 C  CB    . VAL B  2  720  ? 245.196 228.602 177.477 1.00 71.50  ? 720  VAL B CB    1 
ATOM   16407 C  CG1   . VAL B  2  720  ? 246.113 227.611 178.179 1.00 71.50  ? 720  VAL B CG1   1 
ATOM   16408 C  CG2   . VAL B  2  720  ? 245.941 229.889 177.155 1.00 71.50  ? 720  VAL B CG2   1 
ATOM   16409 N  N     . LYS B  2  721  ? 243.794 225.776 175.630 1.00 75.36  ? 721  LYS B N     1 
ATOM   16410 C  CA    . LYS B  2  721  ? 242.938 224.601 175.719 1.00 75.36  ? 721  LYS B CA    1 
ATOM   16411 C  C     . LYS B  2  721  ? 243.761 223.388 176.130 1.00 75.36  ? 721  LYS B C     1 
ATOM   16412 O  O     . LYS B  2  721  ? 244.855 223.163 175.602 1.00 75.36  ? 721  LYS B O     1 
ATOM   16413 C  CB    . LYS B  2  721  ? 242.227 224.340 174.388 1.00 75.36  ? 721  LYS B CB    1 
ATOM   16414 C  CG    . LYS B  2  721  ? 243.155 224.248 173.187 1.00 75.36  ? 721  LYS B CG    1 
ATOM   16415 C  CD    . LYS B  2  721  ? 242.384 223.936 171.916 1.00 75.36  ? 721  LYS B CD    1 
ATOM   16416 C  CE    . LYS B  2  721  ? 243.315 223.822 170.721 1.00 75.36  ? 721  LYS B CE    1 
ATOM   16417 N  NZ    . LYS B  2  721  ? 242.572 223.526 169.465 1.00 75.36  ? 721  LYS B NZ    1 
ATOM   16418 N  N     . THR B  2  722  ? 243.233 222.617 177.077 1.00 82.22  ? 722  THR B N     1 
ATOM   16419 C  CA    . THR B  2  722  ? 243.867 221.381 177.499 1.00 82.22  ? 722  THR B CA    1 
ATOM   16420 C  C     . THR B  2  722  ? 243.603 220.280 176.472 1.00 82.22  ? 722  THR B C     1 
ATOM   16421 O  O     . THR B  2  722  ? 242.663 220.346 175.678 1.00 82.22  ? 722  THR B O     1 
ATOM   16422 C  CB    . THR B  2  722  ? 243.339 220.961 178.875 1.00 82.22  ? 722  THR B CB    1 
ATOM   16423 O  OG1   . THR B  2  722  ? 243.242 222.115 179.720 1.00 82.22  ? 722  THR B OG1   1 
ATOM   16424 C  CG2   . THR B  2  722  ? 244.265 219.949 179.536 1.00 82.22  ? 722  THR B CG2   1 
ATOM   16425 N  N     . LYS B  2  723  ? 244.469 219.259 176.482 1.00 79.97  ? 723  LYS B N     1 
ATOM   16426 C  CA    . LYS B  2  723  ? 244.247 218.105 175.619 1.00 79.97  ? 723  LYS B CA    1 
ATOM   16427 C  C     . LYS B  2  723  ? 242.933 217.407 175.945 1.00 79.97  ? 723  LYS B C     1 
ATOM   16428 O  O     . LYS B  2  723  ? 242.314 216.802 175.063 1.00 79.97  ? 723  LYS B O     1 
ATOM   16429 C  CB    . LYS B  2  723  ? 245.415 217.124 175.739 1.00 79.97  ? 723  LYS B CB    1 
ATOM   16430 C  CG    . LYS B  2  723  ? 246.744 217.677 175.250 1.00 79.97  ? 723  LYS B CG    1 
ATOM   16431 C  CD    . LYS B  2  723  ? 247.841 216.627 175.335 1.00 79.97  ? 723  LYS B CD    1 
ATOM   16432 C  CE    . LYS B  2  723  ? 249.158 217.160 174.792 1.00 79.97  ? 723  LYS B CE    1 
ATOM   16433 N  NZ    . LYS B  2  723  ? 250.234 216.131 174.843 1.00 79.97  ? 723  LYS B NZ    1 
ATOM   16434 N  N     . THR B  2  724  ? 242.491 217.483 177.204 1.00 81.53  ? 724  THR B N     1 
ATOM   16435 C  CA    . THR B  2  724  ? 241.193 216.926 177.567 1.00 81.53  ? 724  THR B CA    1 
ATOM   16436 C  C     . THR B  2  724  ? 240.067 217.637 176.824 1.00 81.53  ? 724  THR B C     1 
ATOM   16437 O  O     . THR B  2  724  ? 239.066 217.012 176.453 1.00 81.53  ? 724  THR B O     1 
ATOM   16438 C  CB    . THR B  2  724  ? 240.984 217.021 179.079 1.00 81.53  ? 724  THR B CB    1 
ATOM   16439 O  OG1   . THR B  2  724  ? 242.095 216.417 179.753 1.00 81.53  ? 724  THR B OG1   1 
ATOM   16440 C  CG2   . THR B  2  724  ? 239.705 216.305 179.491 1.00 81.53  ? 724  THR B CG2   1 
ATOM   16441 N  N     . ILE B  2  725  ? 240.221 218.943 176.590 1.00 81.63  ? 725  ILE B N     1 
ATOM   16442 C  CA    . ILE B  2  725  ? 239.224 219.690 175.826 1.00 81.63  ? 725  ILE B CA    1 
ATOM   16443 C  C     . ILE B  2  725  ? 239.123 219.145 174.407 1.00 81.63  ? 725  ILE B C     1 
ATOM   16444 O  O     . ILE B  2  725  ? 238.022 218.971 173.868 1.00 81.63  ? 725  ILE B O     1 
ATOM   16445 C  CB    . ILE B  2  725  ? 239.566 221.192 175.834 1.00 81.63  ? 725  ILE B CB    1 
ATOM   16446 C  CG1   . ILE B  2  725  ? 239.428 221.764 177.246 1.00 81.63  ? 725  ILE B CG1   1 
ATOM   16447 C  CG2   . ILE B  2  725  ? 238.690 221.952 174.848 1.00 81.63  ? 725  ILE B CG2   1 
ATOM   16448 C  CD1   . ILE B  2  725  ? 239.736 223.243 177.338 1.00 81.63  ? 725  ILE B CD1   1 
ATOM   16449 N  N     . GLU B  2  726  ? 240.268 218.863 173.780 1.00 85.16  ? 726  GLU B N     1 
ATOM   16450 C  CA    . GLU B  2  726  ? 240.251 218.280 172.443 1.00 85.16  ? 726  GLU B CA    1 
ATOM   16451 C  C     . GLU B  2  726  ? 239.675 216.869 172.463 1.00 85.16  ? 726  GLU B C     1 
ATOM   16452 O  O     . GLU B  2  726  ? 239.009 216.447 171.509 1.00 85.16  ? 726  GLU B O     1 
ATOM   16453 C  CB    . GLU B  2  726  ? 241.662 218.273 171.854 1.00 85.16  ? 726  GLU B CB    1 
ATOM   16454 C  CG    . GLU B  2  726  ? 242.241 219.657 171.603 1.00 85.16  ? 726  GLU B CG    1 
ATOM   16455 C  CD    . GLU B  2  726  ? 243.633 219.603 171.005 1.00 85.16  ? 726  GLU B CD    1 
ATOM   16456 O  OE1   . GLU B  2  726  ? 244.260 218.524 171.054 1.00 85.16  ? 726  GLU B OE1   1 
ATOM   16457 O  OE2   . GLU B  2  726  ? 244.099 220.639 170.482 1.00 85.16  ? 726  GLU B OE2   1 
ATOM   16458 N  N     . LEU B  2  727  ? 239.925 216.122 173.541 1.00 84.11  ? 727  LEU B N     1 
ATOM   16459 C  CA    . LEU B  2  727  ? 239.392 214.767 173.638 1.00 84.11  ? 727  LEU B CA    1 
ATOM   16460 C  C     . LEU B  2  727  ? 237.873 214.774 173.781 1.00 84.11  ? 727  LEU B C     1 
ATOM   16461 O  O     . LEU B  2  727  ? 237.176 214.000 173.114 1.00 84.11  ? 727  LEU B O     1 
ATOM   16462 C  CB    . LEU B  2  727  ? 240.037 214.029 174.810 1.00 84.11  ? 727  LEU B CB    1 
ATOM   16463 C  CG    . LEU B  2  727  ? 241.524 213.706 174.667 1.00 84.11  ? 727  LEU B CG    1 
ATOM   16464 C  CD1   . LEU B  2  727  ? 242.045 213.063 175.936 1.00 84.11  ? 727  LEU B CD1   1 
ATOM   16465 C  CD2   . LEU B  2  727  ? 241.765 212.805 173.465 1.00 84.11  ? 727  LEU B CD2   1 
ATOM   16466 N  N     . ILE B  2  728  ? 237.341 215.642 174.650 1.00 80.08  ? 728  ILE B N     1 
ATOM   16467 C  CA    . ILE B  2  728  ? 235.900 215.707 174.869 1.00 80.08  ? 728  ILE B CA    1 
ATOM   16468 C  C     . ILE B  2  728  ? 235.195 216.602 173.859 1.00 80.08  ? 728  ILE B C     1 
ATOM   16469 O  O     . ILE B  2  728  ? 233.972 216.776 173.953 1.00 80.08  ? 728  ILE B O     1 
ATOM   16470 C  CB    . ILE B  2  728  ? 235.577 216.198 176.296 1.00 80.08  ? 728  ILE B CB    1 
ATOM   16471 C  CG1   . ILE B  2  728  ? 235.965 217.669 176.456 1.00 80.08  ? 728  ILE B CG1   1 
ATOM   16472 C  CG2   . ILE B  2  728  ? 236.290 215.337 177.327 1.00 80.08  ? 728  ILE B CG2   1 
ATOM   16473 C  CD1   . ILE B  2  728  ? 235.731 218.214 177.848 1.00 80.08  ? 728  ILE B CD1   1 
ATOM   16474 N  N     . GLU B  2  729  ? 235.928 217.173 172.901 1.00 87.16  ? 729  GLU B N     1 
ATOM   16475 C  CA    . GLU B  2  729  ? 235.350 218.019 171.855 1.00 87.16  ? 729  GLU B CA    1 
ATOM   16476 C  C     . GLU B  2  729  ? 234.603 219.212 172.449 1.00 87.16  ? 729  GLU B C     1 
ATOM   16477 O  O     . GLU B  2  729  ? 233.540 219.607 171.965 1.00 87.16  ? 729  GLU B O     1 
ATOM   16478 C  CB    . GLU B  2  729  ? 234.440 217.208 170.930 1.00 87.16  ? 729  GLU B CB    1 
ATOM   16479 C  CG    . GLU B  2  729  ? 235.144 216.058 170.227 1.00 87.16  ? 729  GLU B CG    1 
ATOM   16480 C  CD    . GLU B  2  729  ? 234.191 215.201 169.415 1.00 87.16  ? 729  GLU B CD    1 
ATOM   16481 O  OE1   . GLU B  2  729  ? 232.974 215.475 169.442 1.00 87.16  ? 729  GLU B OE1   1 
ATOM   16482 O  OE2   . GLU B  2  729  ? 234.664 214.252 168.751 1.00 87.16  ? 729  GLU B OE2   1 
ATOM   16483 N  N     . PHE B  2  730  ? 235.165 219.792 173.512 1.00 81.37  ? 730  PHE B N     1 
ATOM   16484 C  CA    . PHE B  2  730  ? 234.550 220.963 174.128 1.00 81.37  ? 730  PHE B CA    1 
ATOM   16485 C  C     . PHE B  2  730  ? 234.677 222.189 173.234 1.00 81.37  ? 730  PHE B C     1 
ATOM   16486 O  O     . PHE B  2  730  ? 233.817 223.079 173.263 1.00 81.37  ? 730  PHE B O     1 
ATOM   16487 C  CB    . PHE B  2  730  ? 235.178 221.227 175.497 1.00 81.37  ? 730  PHE B CB    1 
ATOM   16488 C  CG    . PHE B  2  730  ? 234.836 222.573 176.072 1.00 81.37  ? 730  PHE B CG    1 
ATOM   16489 C  CD1   . PHE B  2  730  ? 233.558 222.841 176.527 1.00 81.37  ? 730  PHE B CD1   1 
ATOM   16490 C  CD2   . PHE B  2  730  ? 235.796 223.569 176.160 1.00 81.37  ? 730  PHE B CD2   1 
ATOM   16491 C  CE1   . PHE B  2  730  ? 233.240 224.078 177.058 1.00 81.37  ? 730  PHE B CE1   1 
ATOM   16492 C  CE2   . PHE B  2  730  ? 235.485 224.805 176.690 1.00 81.37  ? 730  PHE B CE2   1 
ATOM   16493 C  CZ    . PHE B  2  730  ? 234.205 225.060 177.140 1.00 81.37  ? 730  PHE B CZ    1 
ATOM   16494 N  N     . GLU B  2  731  ? 235.742 222.255 172.430 1.00 84.71  ? 731  GLU B N     1 
ATOM   16495 C  CA    . GLU B  2  731  ? 235.942 223.403 171.553 1.00 84.71  ? 731  GLU B CA    1 
ATOM   16496 C  C     . GLU B  2  731  ? 234.844 223.527 170.505 1.00 84.71  ? 731  GLU B C     1 
ATOM   16497 O  O     . GLU B  2  731  ? 234.620 224.627 169.985 1.00 84.71  ? 731  GLU B O     1 
ATOM   16498 C  CB    . GLU B  2  731  ? 237.309 223.312 170.874 1.00 84.71  ? 731  GLU B CB    1 
ATOM   16499 C  CG    . GLU B  2  731  ? 237.517 222.051 170.053 1.00 84.71  ? 731  GLU B CG    1 
ATOM   16500 C  CD    . GLU B  2  731  ? 238.897 221.983 169.428 1.00 84.71  ? 731  GLU B CD    1 
ATOM   16501 O  OE1   . GLU B  2  731  ? 239.686 222.931 169.626 1.00 84.71  ? 731  GLU B OE1   1 
ATOM   16502 O  OE2   . GLU B  2  731  ? 239.192 220.983 168.741 1.00 84.71  ? 731  GLU B OE2   1 
ATOM   16503 N  N     . LYS B  2  732  ? 234.151 222.431 170.186 1.00 80.69  ? 732  LYS B N     1 
ATOM   16504 C  CA    . LYS B  2  732  ? 233.014 222.517 169.278 1.00 80.69  ? 732  LYS B CA    1 
ATOM   16505 C  C     . LYS B  2  732  ? 231.807 223.158 169.950 1.00 80.69  ? 732  LYS B C     1 
ATOM   16506 O  O     . LYS B  2  732  ? 230.965 223.756 169.271 1.00 80.69  ? 732  LYS B O     1 
ATOM   16507 C  CB    . LYS B  2  732  ? 232.653 221.127 168.751 1.00 80.69  ? 732  LYS B CB    1 
ATOM   16508 C  CG    . LYS B  2  732  ? 233.737 220.482 167.903 1.00 80.69  ? 732  LYS B CG    1 
ATOM   16509 C  CD    . LYS B  2  732  ? 233.305 219.109 167.411 1.00 80.69  ? 732  LYS B CD    1 
ATOM   16510 C  CE    . LYS B  2  732  ? 234.356 218.493 166.502 1.00 80.69  ? 732  LYS B CE    1 
ATOM   16511 N  NZ    . LYS B  2  732  ? 234.577 219.316 165.281 1.00 80.69  ? 732  LYS B NZ    1 
ATOM   16512 N  N     . LEU B  2  733  ? 231.705 223.046 171.273 1.00 77.37  ? 733  LEU B N     1 
ATOM   16513 C  CA    . LEU B  2  733  ? 230.608 223.627 172.045 1.00 77.37  ? 733  LEU B CA    1 
ATOM   16514 C  C     . LEU B  2  733  ? 231.187 224.409 173.218 1.00 77.37  ? 733  LEU B C     1 
ATOM   16515 O  O     . LEU B  2  733  ? 231.179 223.939 174.362 1.00 77.37  ? 733  LEU B O     1 
ATOM   16516 C  CB    . LEU B  2  733  ? 229.643 222.545 172.530 1.00 77.37  ? 733  LEU B CB    1 
ATOM   16517 C  CG    . LEU B  2  733  ? 228.950 221.714 171.449 1.00 77.37  ? 733  LEU B CG    1 
ATOM   16518 C  CD1   . LEU B  2  733  ? 228.086 220.634 172.077 1.00 77.37  ? 733  LEU B CD1   1 
ATOM   16519 C  CD2   . LEU B  2  733  ? 228.121 222.606 170.537 1.00 77.37  ? 733  LEU B CD2   1 
ATOM   16520 N  N     . PRO B  2  734  ? 231.699 225.611 172.966 1.00 78.71  ? 734  PRO B N     1 
ATOM   16521 C  CA    . PRO B  2  734  ? 232.281 226.405 174.052 1.00 78.71  ? 734  PRO B CA    1 
ATOM   16522 C  C     . PRO B  2  734  ? 231.210 226.973 174.970 1.00 78.71  ? 734  PRO B C     1 
ATOM   16523 O  O     . PRO B  2  734  ? 230.036 227.087 174.614 1.00 78.71  ? 734  PRO B O     1 
ATOM   16524 C  CB    . PRO B  2  734  ? 233.028 227.521 173.315 1.00 78.71  ? 734  PRO B CB    1 
ATOM   16525 C  CG    . PRO B  2  734  ? 232.278 227.675 172.039 1.00 78.71  ? 734  PRO B CG    1 
ATOM   16526 C  CD    . PRO B  2  734  ? 231.799 226.298 171.666 1.00 78.71  ? 734  PRO B CD    1 
ATOM   16527 N  N     . ALA B  2  735  ? 231.641 227.333 176.176 1.00 77.35  ? 735  ALA B N     1 
ATOM   16528 C  CA    . ALA B  2  735  ? 230.764 227.882 177.204 1.00 77.35  ? 735  ALA B CA    1 
ATOM   16529 C  C     . ALA B  2  735  ? 231.402 229.106 177.850 1.00 77.35  ? 735  ALA B C     1 
ATOM   16530 O  O     . ALA B  2  735  ? 231.422 229.261 179.072 1.00 77.35  ? 735  ALA B O     1 
ATOM   16531 C  CB    . ALA B  2  735  ? 230.428 226.824 178.251 1.00 77.35  ? 735  ALA B CB    1 
ATOM   16532 N  N     . GLY B  2  736  ? 231.937 229.995 177.024 1.00 73.54  ? 736  GLY B N     1 
ATOM   16533 C  CA    . GLY B  2  736  ? 232.552 231.207 177.535 1.00 73.54  ? 736  GLY B CA    1 
ATOM   16534 C  C     . GLY B  2  736  ? 233.116 232.029 176.400 1.00 73.54  ? 736  GLY B C     1 
ATOM   16535 O  O     . GLY B  2  736  ? 233.029 231.657 175.225 1.00 73.54  ? 736  GLY B O     1 
ATOM   16536 N  N     . GLN B  2  737  ? 233.701 233.166 176.770 1.00 74.18  ? 737  GLN B N     1 
ATOM   16537 C  CA    . GLN B  2  737  ? 234.280 234.096 175.814 1.00 74.18  ? 737  GLN B CA    1 
ATOM   16538 C  C     . GLN B  2  737  ? 235.630 234.582 176.317 1.00 74.18  ? 737  GLN B C     1 
ATOM   16539 O  O     . GLN B  2  737  ? 235.847 234.729 177.523 1.00 74.18  ? 737  GLN B O     1 
ATOM   16540 C  CB    . GLN B  2  737  ? 233.355 235.296 175.565 1.00 74.18  ? 737  GLN B CB    1 
ATOM   16541 C  CG    . GLN B  2  737  ? 232.046 234.943 174.878 1.00 74.18  ? 737  GLN B CG    1 
ATOM   16542 C  CD    . GLN B  2  737  ? 231.129 236.141 174.723 1.00 74.18  ? 737  GLN B CD    1 
ATOM   16543 O  OE1   . GLN B  2  737  ? 231.367 237.196 175.309 1.00 74.18  ? 737  GLN B OE1   1 
ATOM   16544 N  NE2   . GLN B  2  737  ? 230.077 235.982 173.928 1.00 74.18  ? 737  GLN B NE2   1 
ATOM   16545 N  N     . ASN B  2  738  ? 236.541 234.833 175.381 1.00 69.89  ? 738  ASN B N     1 
ATOM   16546 C  CA    . ASN B  2  738  ? 237.857 235.367 175.707 1.00 69.89  ? 738  ASN B CA    1 
ATOM   16547 C  C     . ASN B  2  738  ? 237.795 236.890 175.677 1.00 69.89  ? 738  ASN B C     1 
ATOM   16548 O  O     . ASN B  2  738  ? 237.428 237.481 174.655 1.00 69.89  ? 738  ASN B O     1 
ATOM   16549 C  CB    . ASN B  2  738  ? 238.911 234.845 174.732 1.00 69.89  ? 738  ASN B CB    1 
ATOM   16550 C  CG    . ASN B  2  738  ? 238.996 233.333 174.722 1.00 69.89  ? 738  ASN B CG    1 
ATOM   16551 O  OD1   . ASN B  2  738  ? 239.743 232.735 175.498 1.00 69.89  ? 738  ASN B OD1   1 
ATOM   16552 N  ND2   . ASN B  2  738  ? 238.230 232.703 173.838 1.00 69.89  ? 738  ASN B ND2   1 
ATOM   16553 N  N     . ALA B  2  739  ? 238.145 237.519 176.795 1.00 70.63  ? 739  ALA B N     1 
ATOM   16554 C  CA    . ALA B  2  739  ? 238.107 238.968 176.935 1.00 70.63  ? 739  ALA B CA    1 
ATOM   16555 C  C     . ALA B  2  739  ? 239.483 239.490 177.320 1.00 70.63  ? 739  ALA B C     1 
ATOM   16556 O  O     . ALA B  2  739  ? 240.226 238.826 178.047 1.00 70.63  ? 739  ALA B O     1 
ATOM   16557 C  CB    . ALA B  2  739  ? 237.074 239.397 177.980 1.00 70.63  ? 739  ALA B CB    1 
ATOM   16558 N  N     . THR B  2  740  ? 239.816 240.684 176.833 1.00 69.97  ? 740  THR B N     1 
ATOM   16559 C  CA    . THR B  2  740  ? 241.096 241.300 177.160 1.00 69.97  ? 740  THR B CA    1 
ATOM   16560 C  C     . THR B  2  740  ? 241.074 241.828 178.589 1.00 69.97  ? 740  THR B C     1 
ATOM   16561 O  O     . THR B  2  740  ? 240.701 242.980 178.830 1.00 69.97  ? 740  THR B O     1 
ATOM   16562 C  CB    . THR B  2  740  ? 241.421 242.429 176.178 1.00 69.97  ? 740  THR B CB    1 
ATOM   16563 O  OG1   . THR B  2  740  ? 241.342 241.936 174.836 1.00 69.97  ? 740  THR B OG1   1 
ATOM   16564 C  CG2   . THR B  2  740  ? 242.827 242.965 176.427 1.00 69.97  ? 740  THR B CG2   1 
ATOM   16565 N  N     . VAL B  2  741  ? 241.463 240.988 179.541 1.00 65.60  ? 741  VAL B N     1 
ATOM   16566 C  CA    . VAL B  2  741  ? 241.432 241.358 180.947 1.00 65.60  ? 741  VAL B CA    1 
ATOM   16567 C  C     . VAL B  2  741  ? 242.738 242.049 181.318 1.00 65.60  ? 741  VAL B C     1 
ATOM   16568 O  O     . VAL B  2  741  ? 243.827 241.613 180.915 1.00 65.60  ? 741  VAL B O     1 
ATOM   16569 C  CB    . VAL B  2  741  ? 241.186 240.122 181.825 1.00 65.60  ? 741  VAL B CB    1 
ATOM   16570 C  CG1   . VAL B  2  741  ? 241.176 240.497 183.300 1.00 65.60  ? 741  VAL B CG1   1 
ATOM   16571 C  CG2   . VAL B  2  741  ? 239.880 239.457 181.431 1.00 65.60  ? 741  VAL B CG2   1 
ATOM   16572 N  N     . ALA B  2  742  ? 242.624 243.139 182.073 1.00 65.06  ? 742  ALA B N     1 
ATOM   16573 C  CA    . ALA B  2  742  ? 243.762 243.842 182.650 1.00 65.06  ? 742  ALA B CA    1 
ATOM   16574 C  C     . ALA B  2  742  ? 243.671 243.735 184.164 1.00 65.06  ? 742  ALA B C     1 
ATOM   16575 O  O     . ALA B  2  742  ? 242.681 244.170 184.763 1.00 65.06  ? 742  ALA B O     1 
ATOM   16576 C  CB    . ALA B  2  742  ? 243.786 245.306 182.215 1.00 65.06  ? 742  ALA B CB    1 
ATOM   16577 N  N     . VAL B  2  743  ? 244.698 243.153 184.780 1.00 66.12  ? 743  VAL B N     1 
ATOM   16578 C  CA    . VAL B  2  743  ? 244.726 242.936 186.221 1.00 66.12  ? 743  VAL B CA    1 
ATOM   16579 C  C     . VAL B  2  743  ? 245.221 244.227 186.866 1.00 66.12  ? 743  VAL B C     1 
ATOM   16580 O  O     . VAL B  2  743  ? 246.419 244.520 186.861 1.00 66.12  ? 743  VAL B O     1 
ATOM   16581 C  CB    . VAL B  2  743  ? 245.601 241.742 186.597 1.00 66.12  ? 743  VAL B CB    1 
ATOM   16582 C  CG1   . VAL B  2  743  ? 245.618 241.552 188.105 1.00 66.12  ? 743  VAL B CG1   1 
ATOM   16583 C  CG2   . VAL B  2  743  ? 245.104 240.483 185.902 1.00 66.12  ? 743  VAL B CG2   1 
ATOM   16584 N  N     . MET B  2  744  ? 244.296 245.002 187.429 1.00 72.99  ? 744  MET B N     1 
ATOM   16585 C  CA    . MET B  2  744  ? 244.639 246.248 188.100 1.00 72.99  ? 744  MET B CA    1 
ATOM   16586 C  C     . MET B  2  744  ? 243.469 246.672 188.976 1.00 72.99  ? 744  MET B C     1 
ATOM   16587 O  O     . MET B  2  744  ? 242.357 246.152 188.856 1.00 72.99  ? 744  MET B O     1 
ATOM   16588 C  CB    . MET B  2  744  ? 244.986 247.355 187.097 1.00 72.99  ? 744  MET B CB    1 
ATOM   16589 C  CG    . MET B  2  744  ? 243.846 247.722 186.162 1.00 72.99  ? 744  MET B CG    1 
ATOM   16590 S  SD    . MET B  2  744  ? 244.267 249.083 185.056 1.00 72.99  ? 744  MET B SD    1 
ATOM   16591 C  CE    . MET B  2  744  ? 244.628 250.379 186.237 1.00 72.99  ? 744  MET B CE    1 
ATOM   16592 N  N     . SER B  2  745  ? 243.741 247.622 189.868 1.00 76.49  ? 745  SER B N     1 
ATOM   16593 C  CA    . SER B  2  745  ? 242.710 248.210 190.711 1.00 76.49  ? 745  SER B CA    1 
ATOM   16594 C  C     . SER B  2  745  ? 242.194 249.485 190.057 1.00 76.49  ? 745  SER B C     1 
ATOM   16595 O  O     . SER B  2  745  ? 242.981 250.349 189.657 1.00 76.49  ? 745  SER B O     1 
ATOM   16596 C  CB    . SER B  2  745  ? 243.258 248.507 192.107 1.00 76.49  ? 745  SER B CB    1 
ATOM   16597 O  OG    . SER B  2  745  ? 243.718 247.325 192.737 1.00 76.49  ? 745  SER B OG    1 
ATOM   16598 N  N     . TYR B  2  746  ? 240.870 249.603 189.949 1.00 78.28  ? 746  TYR B N     1 
ATOM   16599 C  CA    . TYR B  2  746  ? 240.252 250.724 189.247 1.00 78.28  ? 746  TYR B CA    1 
ATOM   16600 C  C     . TYR B  2  746  ? 238.991 251.151 189.981 1.00 78.28  ? 746  TYR B C     1 
ATOM   16601 O  O     . TYR B  2  746  ? 238.074 250.344 190.166 1.00 78.28  ? 746  TYR B O     1 
ATOM   16602 C  CB    . TYR B  2  746  ? 239.928 250.349 187.797 1.00 78.28  ? 746  TYR B CB    1 
ATOM   16603 C  CG    . TYR B  2  746  ? 239.362 251.485 186.974 1.00 78.28  ? 746  TYR B CG    1 
ATOM   16604 C  CD1   . TYR B  2  746  ? 240.197 252.412 186.362 1.00 78.28  ? 746  TYR B CD1   1 
ATOM   16605 C  CD2   . TYR B  2  746  ? 237.991 251.628 186.804 1.00 78.28  ? 746  TYR B CD2   1 
ATOM   16606 C  CE1   . TYR B  2  746  ? 239.682 253.452 185.610 1.00 78.28  ? 746  TYR B CE1   1 
ATOM   16607 C  CE2   . TYR B  2  746  ? 237.467 252.663 186.054 1.00 78.28  ? 746  TYR B CE2   1 
ATOM   16608 C  CZ    . TYR B  2  746  ? 238.317 253.572 185.459 1.00 78.28  ? 746  TYR B CZ    1 
ATOM   16609 O  OH    . TYR B  2  746  ? 237.797 254.603 184.711 1.00 78.28  ? 746  TYR B OH    1 
ATOM   16610 N  N     . SER B  2  747  ? 238.954 252.416 190.403 1.00 81.49  ? 747  SER B N     1 
ATOM   16611 C  CA    . SER B  2  747  ? 237.811 253.108 190.992 1.00 81.49  ? 747  SER B CA    1 
ATOM   16612 C  C     . SER B  2  747  ? 237.348 252.511 192.317 1.00 81.49  ? 747  SER B C     1 
ATOM   16613 O  O     . SER B  2  747  ? 236.365 253.001 192.886 1.00 81.49  ? 747  SER B O     1 
ATOM   16614 C  CB    . SER B  2  747  ? 236.607 253.162 190.038 1.00 81.49  ? 747  SER B CB    1 
ATOM   16615 O  OG    . SER B  2  747  ? 236.059 251.873 189.823 1.00 81.49  ? 747  SER B OG    1 
ATOM   16616 N  N     . GLY B  2  748  ? 238.019 251.484 192.834 1.00 83.85  ? 748  GLY B N     1 
ATOM   16617 C  CA    . GLY B  2  748  ? 237.603 250.894 194.093 1.00 83.85  ? 748  GLY B CA    1 
ATOM   16618 C  C     . GLY B  2  748  ? 236.271 250.186 194.056 1.00 83.85  ? 748  GLY B C     1 
ATOM   16619 O  O     . GLY B  2  748  ? 235.676 249.949 195.110 1.00 83.85  ? 748  GLY B O     1 
ATOM   16620 N  N     . TYR B  2  749  ? 235.773 249.853 192.868 1.00 80.59  ? 749  TYR B N     1 
ATOM   16621 C  CA    . TYR B  2  749  ? 234.544 249.082 192.723 1.00 80.59  ? 749  TYR B CA    1 
ATOM   16622 C  C     . TYR B  2  749  ? 234.813 247.597 192.527 1.00 80.59  ? 749  TYR B C     1 
ATOM   16623 O  O     . TYR B  2  749  ? 233.896 246.852 192.166 1.00 80.59  ? 749  TYR B O     1 
ATOM   16624 C  CB    . TYR B  2  749  ? 233.713 249.625 191.560 1.00 80.59  ? 749  TYR B CB    1 
ATOM   16625 C  CG    . TYR B  2  749  ? 232.901 250.852 191.910 1.00 80.59  ? 749  TYR B CG    1 
ATOM   16626 C  CD1   . TYR B  2  749  ? 233.493 252.104 191.986 1.00 80.59  ? 749  TYR B CD1   1 
ATOM   16627 C  CD2   . TYR B  2  749  ? 231.538 250.754 192.158 1.00 80.59  ? 749  TYR B CD2   1 
ATOM   16628 C  CE1   . TYR B  2  749  ? 232.753 253.225 192.304 1.00 80.59  ? 749  TYR B CE1   1 
ATOM   16629 C  CE2   . TYR B  2  749  ? 230.789 251.869 192.476 1.00 80.59  ? 749  TYR B CE2   1 
ATOM   16630 C  CZ    . TYR B  2  749  ? 231.402 253.102 192.547 1.00 80.59  ? 749  TYR B CZ    1 
ATOM   16631 O  OH    . TYR B  2  749  ? 230.657 254.216 192.866 1.00 80.59  ? 749  TYR B OH    1 
ATOM   16632 N  N     . ASP B  2  750  ? 236.048 247.158 192.749 1.00 87.62  ? 750  ASP B N     1 
ATOM   16633 C  CA    . ASP B  2  750  ? 236.460 245.763 192.651 1.00 87.62  ? 750  ASP B CA    1 
ATOM   16634 C  C     . ASP B  2  750  ? 237.208 245.352 193.911 1.00 87.62  ? 750  ASP B C     1 
ATOM   16635 O  O     . ASP B  2  750  ? 238.291 244.764 193.864 1.00 87.62  ? 750  ASP B O     1 
ATOM   16636 C  CB    . ASP B  2  750  ? 237.311 245.538 191.403 1.00 87.62  ? 750  ASP B CB    1 
ATOM   16637 C  CG    . ASP B  2  750  ? 238.466 246.516 191.300 1.00 87.62  ? 750  ASP B CG    1 
ATOM   16638 O  OD1   . ASP B  2  750  ? 238.543 247.441 192.136 1.00 87.62  ? 750  ASP B OD1   1 
ATOM   16639 O  OD2   . ASP B  2  750  ? 239.296 246.361 190.380 1.00 87.62  ? 750  ASP B OD2   1 
ATOM   16640 N  N     . ILE B  2  751  ? 236.631 245.672 195.070 1.00 89.65  ? 751  ILE B N     1 
ATOM   16641 C  CA    . ILE B  2  751  ? 237.336 245.487 196.335 1.00 89.65  ? 751  ILE B CA    1 
ATOM   16642 C  C     . ILE B  2  751  ? 237.538 244.005 196.627 1.00 89.65  ? 751  ILE B C     1 
ATOM   16643 O  O     . ILE B  2  751  ? 238.671 243.520 196.714 1.00 89.65  ? 751  ILE B O     1 
ATOM   16644 C  CB    . ILE B  2  751  ? 236.576 246.184 197.478 1.00 89.65  ? 751  ILE B CB    1 
ATOM   16645 C  CG1   . ILE B  2  751  ? 236.468 247.686 197.208 1.00 89.65  ? 751  ILE B CG1   1 
ATOM   16646 C  CG2   . ILE B  2  751  ? 237.264 245.923 198.803 1.00 89.65  ? 751  ILE B CG2   1 
ATOM   16647 C  CD1   . ILE B  2  751  ? 237.798 248.397 197.129 1.00 89.65  ? 751  ILE B CD1   1 
ATOM   16648 N  N     . GLU B  2  752  ? 236.444 243.264 196.783 1.00 95.97  ? 752  GLU B N     1 
ATOM   16649 C  CA    . GLU B  2  752  ? 236.492 241.851 197.158 1.00 95.97  ? 752  GLU B CA    1 
ATOM   16650 C  C     . GLU B  2  752  ? 235.848 241.026 196.049 1.00 95.97  ? 752  GLU B C     1 
ATOM   16651 O  O     . GLU B  2  752  ? 234.620 240.958 195.950 1.00 95.97  ? 752  GLU B O     1 
ATOM   16652 C  CB    . GLU B  2  752  ? 235.800 241.617 198.499 1.00 95.97  ? 752  GLU B CB    1 
ATOM   16653 C  CG    . GLU B  2  752  ? 236.405 242.397 199.655 1.00 95.97  ? 752  GLU B CG    1 
ATOM   16654 C  CD    . GLU B  2  752  ? 235.826 241.992 200.996 1.00 95.97  ? 752  GLU B CD    1 
ATOM   16655 O  OE1   . GLU B  2  752  ? 235.065 241.003 201.039 1.00 95.97  ? 752  GLU B OE1   1 
ATOM   16656 O  OE2   . GLU B  2  752  ? 236.132 242.659 202.008 1.00 95.97  ? 752  GLU B OE2   1 
ATOM   16657 N  N     . ASP B  2  753  ? 236.683 240.427 195.199 1.00 91.45  ? 753  ASP B N     1 
ATOM   16658 C  CA    . ASP B  2  753  ? 236.309 239.491 194.142 1.00 91.45  ? 753  ASP B CA    1 
ATOM   16659 C  C     . ASP B  2  753  ? 235.504 240.138 193.022 1.00 91.45  ? 753  ASP B C     1 
ATOM   16660 O  O     . ASP B  2  753  ? 235.195 239.463 192.035 1.00 91.45  ? 753  ASP B O     1 
ATOM   16661 C  CB    . ASP B  2  753  ? 235.523 238.284 194.677 1.00 91.45  ? 753  ASP B CB    1 
ATOM   16662 C  CG    . ASP B  2  753  ? 236.293 237.507 195.725 1.00 91.45  ? 753  ASP B CG    1 
ATOM   16663 O  OD1   . ASP B  2  753  ? 237.539 237.490 195.656 1.00 91.45  ? 753  ASP B OD1   1 
ATOM   16664 O  OD2   . ASP B  2  753  ? 235.652 236.914 196.618 1.00 91.45  ? 753  ASP B OD2   1 
ATOM   16665 N  N     . ALA B  2  754  ? 235.162 241.418 193.131 1.00 82.60  ? 754  ALA B N     1 
ATOM   16666 C  CA    . ALA B  2  754  ? 234.362 242.059 192.102 1.00 82.60  ? 754  ALA B CA    1 
ATOM   16667 C  C     . ALA B  2  754  ? 235.221 242.393 190.885 1.00 82.60  ? 754  ALA B C     1 
ATOM   16668 O  O     . ALA B  2  754  ? 236.452 242.403 190.940 1.00 82.60  ? 754  ALA B O     1 
ATOM   16669 C  CB    . ALA B  2  754  ? 233.700 243.325 192.644 1.00 82.60  ? 754  ALA B CB    1 
ATOM   16670 N  N     . LEU B  2  755  ? 234.544 242.665 189.770 1.00 70.79  ? 755  LEU B N     1 
ATOM   16671 C  CA    . LEU B  2  755  ? 235.213 243.018 188.528 1.00 70.79  ? 755  LEU B CA    1 
ATOM   16672 C  C     . LEU B  2  755  ? 234.462 244.157 187.858 1.00 70.79  ? 755  LEU B C     1 
ATOM   16673 O  O     . LEU B  2  755  ? 233.247 244.304 188.019 1.00 70.79  ? 755  LEU B O     1 
ATOM   16674 C  CB    . LEU B  2  755  ? 235.322 241.809 187.584 1.00 70.79  ? 755  LEU B CB    1 
ATOM   16675 C  CG    . LEU B  2  755  ? 234.117 240.874 187.442 1.00 70.79  ? 755  LEU B CG    1 
ATOM   16676 C  CD1   . LEU B  2  755  ? 233.093 241.413 186.451 1.00 70.79  ? 755  LEU B CD1   1 
ATOM   16677 C  CD2   . LEU B  2  755  ? 234.571 239.479 187.038 1.00 70.79  ? 755  LEU B CD2   1 
ATOM   16678 N  N     . VAL B  2  756  ? 235.202 244.967 187.107 1.00 66.53  ? 756  VAL B N     1 
ATOM   16679 C  CA    . VAL B  2  756  ? 234.651 246.114 186.397 1.00 66.53  ? 756  VAL B CA    1 
ATOM   16680 C  C     . VAL B  2  756  ? 234.526 245.758 184.923 1.00 66.53  ? 756  VAL B C     1 
ATOM   16681 O  O     . VAL B  2  756  ? 235.500 245.327 184.295 1.00 66.53  ? 756  VAL B O     1 
ATOM   16682 C  CB    . VAL B  2  756  ? 235.531 247.364 186.587 1.00 66.53  ? 756  VAL B CB    1 
ATOM   16683 C  CG1   . VAL B  2  756  ? 234.952 248.543 185.821 1.00 66.53  ? 756  VAL B CG1   1 
ATOM   16684 C  CG2   . VAL B  2  756  ? 235.671 247.693 188.066 1.00 66.53  ? 756  VAL B CG2   1 
ATOM   16685 N  N     . LEU B  2  757  ? 233.330 245.937 184.370 1.00 65.29  ? 757  LEU B N     1 
ATOM   16686 C  CA    . LEU B  2  757  ? 233.064 245.645 182.971 1.00 65.29  ? 757  LEU B CA    1 
ATOM   16687 C  C     . LEU B  2  757  ? 233.049 246.928 182.149 1.00 65.29  ? 757  LEU B C     1 
ATOM   16688 O  O     . LEU B  2  757  ? 232.768 248.015 182.661 1.00 65.29  ? 757  LEU B O     1 
ATOM   16689 C  CB    . LEU B  2  757  ? 231.731 244.911 182.806 1.00 65.29  ? 757  LEU B CB    1 
ATOM   16690 C  CG    . LEU B  2  757  ? 231.640 243.513 183.421 1.00 65.29  ? 757  LEU B CG    1 
ATOM   16691 C  CD1   . LEU B  2  757  ? 230.302 242.868 183.097 1.00 65.29  ? 757  LEU B CD1   1 
ATOM   16692 C  CD2   . LEU B  2  757  ? 232.785 242.642 182.937 1.00 65.29  ? 757  LEU B CD2   1 
ATOM   16693 N  N     . ASN B  2  758  ? 233.360 246.788 180.863 1.00 70.88  ? 758  ASN B N     1 
ATOM   16694 C  CA    . ASN B  2  758  ? 233.375 247.914 179.937 1.00 70.88  ? 758  ASN B CA    1 
ATOM   16695 C  C     . ASN B  2  758  ? 232.003 248.068 179.297 1.00 70.88  ? 758  ASN B C     1 
ATOM   16696 O  O     . ASN B  2  758  ? 231.424 247.091 178.811 1.00 70.88  ? 758  ASN B O     1 
ATOM   16697 C  CB    . ASN B  2  758  ? 234.445 247.717 178.863 1.00 70.88  ? 758  ASN B CB    1 
ATOM   16698 C  CG    . ASN B  2  758  ? 234.559 248.905 177.929 1.00 70.88  ? 758  ASN B CG    1 
ATOM   16699 O  OD1   . ASN B  2  758  ? 234.163 250.020 178.271 1.00 70.88  ? 758  ASN B OD1   1 
ATOM   16700 N  ND2   . ASN B  2  758  ? 235.104 248.675 176.742 1.00 70.88  ? 758  ASN B ND2   1 
ATOM   16701 N  N     . LYS B  2  759  ? 231.485 249.300 179.299 1.00 70.04  ? 759  LYS B N     1 
ATOM   16702 C  CA    . LYS B  2  759  ? 230.166 249.548 178.730 1.00 70.04  ? 759  LYS B CA    1 
ATOM   16703 C  C     . LYS B  2  759  ? 230.157 249.313 177.226 1.00 70.04  ? 759  LYS B C     1 
ATOM   16704 O  O     . LYS B  2  759  ? 229.215 248.717 176.688 1.00 70.04  ? 759  LYS B O     1 
ATOM   16705 C  CB    . LYS B  2  759  ? 229.713 250.972 179.054 1.00 70.04  ? 759  LYS B CB    1 
ATOM   16706 C  CG    . LYS B  2  759  ? 228.336 251.321 178.515 1.00 70.04  ? 759  LYS B CG    1 
ATOM   16707 C  CD    . LYS B  2  759  ? 227.949 252.745 178.876 1.00 70.04  ? 759  LYS B CD    1 
ATOM   16708 C  CE    . LYS B  2  759  ? 226.569 253.095 178.345 1.00 70.04  ? 759  LYS B CE    1 
ATOM   16709 N  NZ    . LYS B  2  759  ? 225.518 252.196 178.897 1.00 70.04  ? 759  LYS B NZ    1 
ATOM   16710 N  N     . ALA B  2  760  ? 231.199 249.772 176.528 1.00 70.35  ? 760  ALA B N     1 
ATOM   16711 C  CA    . ALA B  2  760  ? 231.257 249.584 175.082 1.00 70.35  ? 760  ALA B CA    1 
ATOM   16712 C  C     . ALA B  2  760  ? 231.360 248.107 174.720 1.00 70.35  ? 760  ALA B C     1 
ATOM   16713 O  O     . ALA B  2  760  ? 230.825 247.673 173.695 1.00 70.35  ? 760  ALA B O     1 
ATOM   16714 C  CB    . ALA B  2  760  ? 232.432 250.364 174.496 1.00 70.35  ? 760  ALA B CB    1 
ATOM   16715 N  N     . SER B  2  761  ? 232.044 247.319 175.553 1.00 71.70  ? 761  SER B N     1 
ATOM   16716 C  CA    . SER B  2  761  ? 232.148 245.887 175.300 1.00 71.70  ? 761  SER B CA    1 
ATOM   16717 C  C     . SER B  2  761  ? 230.783 245.214 175.402 1.00 71.70  ? 761  SER B C     1 
ATOM   16718 O  O     . SER B  2  761  ? 230.396 244.432 174.526 1.00 71.70  ? 761  SER B O     1 
ATOM   16719 C  CB    . SER B  2  761  ? 233.140 245.254 176.274 1.00 71.70  ? 761  SER B CB    1 
ATOM   16720 O  OG    . SER B  2  761  ? 234.409 245.873 176.174 1.00 71.70  ? 761  SER B OG    1 
ATOM   16721 N  N     . LEU B  2  762  ? 230.038 245.514 176.468 1.00 69.58  ? 762  LEU B N     1 
ATOM   16722 C  CA    . LEU B  2  762  ? 228.704 244.940 176.623 1.00 69.58  ? 762  LEU B CA    1 
ATOM   16723 C  C     . LEU B  2  762  ? 227.762 245.431 175.531 1.00 69.58  ? 762  LEU B C     1 
ATOM   16724 O  O     . LEU B  2  762  ? 226.842 244.711 175.125 1.00 69.58  ? 762  LEU B O     1 
ATOM   16725 C  CB    . LEU B  2  762  ? 228.146 245.275 178.006 1.00 69.58  ? 762  LEU B CB    1 
ATOM   16726 C  CG    . LEU B  2  762  ? 229.011 244.874 179.200 1.00 69.58  ? 762  LEU B CG    1 
ATOM   16727 C  CD1   . LEU B  2  762  ? 228.327 245.236 180.512 1.00 69.58  ? 762  LEU B CD1   1 
ATOM   16728 C  CD2   . LEU B  2  762  ? 229.342 243.391 179.155 1.00 69.58  ? 762  LEU B CD2   1 
ATOM   16729 N  N     . ASP B  2  763  ? 227.971 246.658 175.049 1.00 74.30  ? 763  ASP B N     1 
ATOM   16730 C  CA    . ASP B  2  763  ? 227.129 247.193 173.985 1.00 74.30  ? 763  ASP B CA    1 
ATOM   16731 C  C     . ASP B  2  763  ? 227.356 246.495 172.649 1.00 74.30  ? 763  ASP B C     1 
ATOM   16732 O  O     . ASP B  2  763  ? 226.450 246.488 171.810 1.00 74.30  ? 763  ASP B O     1 
ATOM   16733 C  CB    . ASP B  2  763  ? 227.371 248.694 173.829 1.00 74.30  ? 763  ASP B CB    1 
ATOM   16734 C  CG    . ASP B  2  763  ? 226.790 249.501 174.974 1.00 74.30  ? 763  ASP B CG    1 
ATOM   16735 O  OD1   . ASP B  2  763  ? 225.728 249.106 175.500 1.00 74.30  ? 763  ASP B OD1   1 
ATOM   16736 O  OD2   . ASP B  2  763  ? 227.393 250.530 175.342 1.00 74.30  ? 763  ASP B OD2   1 
ATOM   16737 N  N     . ARG B  2  764  ? 228.535 245.914 172.431 1.00 69.57  ? 764  ARG B N     1 
ATOM   16738 C  CA    . ARG B  2  764  ? 228.868 245.277 171.165 1.00 69.57  ? 764  ARG B CA    1 
ATOM   16739 C  C     . ARG B  2  764  ? 228.660 243.767 171.184 1.00 69.57  ? 764  ARG B C     1 
ATOM   16740 O  O     . ARG B  2  764  ? 229.115 243.080 170.266 1.00 69.57  ? 764  ARG B O     1 
ATOM   16741 C  CB    . ARG B  2  764  ? 230.312 245.605 170.774 1.00 69.57  ? 764  ARG B CB    1 
ATOM   16742 C  CG    . ARG B  2  764  ? 230.579 247.091 170.593 1.00 69.57  ? 764  ARG B CG    1 
ATOM   16743 C  CD    . ARG B  2  764  ? 231.963 247.344 170.020 1.00 69.57  ? 764  ARG B CD    1 
ATOM   16744 N  NE    . ARG B  2  764  ? 232.306 248.761 170.005 1.00 69.57  ? 764  ARG B NE    1 
ATOM   16745 C  CZ    . ARG B  2  764  ? 233.081 249.352 170.909 1.00 69.57  ? 764  ARG B CZ    1 
ATOM   16746 N  NH1   . ARG B  2  764  ? 233.602 248.644 171.902 1.00 69.57  ? 764  ARG B NH1   1 
ATOM   16747 N  NH2   . ARG B  2  764  ? 233.342 250.649 170.819 1.00 69.57  ? 764  ARG B NH2   1 
ATOM   16748 N  N     . GLY B  2  765  ? 227.988 243.236 172.205 1.00 70.52  ? 765  GLY B N     1 
ATOM   16749 C  CA    . GLY B  2  765  ? 227.633 241.833 172.241 1.00 70.52  ? 765  GLY B CA    1 
ATOM   16750 C  C     . GLY B  2  765  ? 228.406 240.977 173.220 1.00 70.52  ? 765  GLY B C     1 
ATOM   16751 O  O     . GLY B  2  765  ? 228.137 239.772 173.301 1.00 70.52  ? 765  GLY B O     1 
ATOM   16752 N  N     . PHE B  2  766  ? 229.356 241.546 173.958 1.00 68.49  ? 766  PHE B N     1 
ATOM   16753 C  CA    . PHE B  2  766  ? 230.105 240.761 174.930 1.00 68.49  ? 766  PHE B CA    1 
ATOM   16754 C  C     . PHE B  2  766  ? 229.209 240.372 176.098 1.00 68.49  ? 766  PHE B C     1 
ATOM   16755 O  O     . PHE B  2  766  ? 228.550 241.224 176.701 1.00 68.49  ? 766  PHE B O     1 
ATOM   16756 C  CB    . PHE B  2  766  ? 231.320 241.543 175.431 1.00 68.49  ? 766  PHE B CB    1 
ATOM   16757 C  CG    . PHE B  2  766  ? 232.070 240.853 176.535 1.00 68.49  ? 766  PHE B CG    1 
ATOM   16758 C  CD1   . PHE B  2  766  ? 232.922 239.798 176.257 1.00 68.49  ? 766  PHE B CD1   1 
ATOM   16759 C  CD2   . PHE B  2  766  ? 231.928 241.264 177.850 1.00 68.49  ? 766  PHE B CD2   1 
ATOM   16760 C  CE1   . PHE B  2  766  ? 233.613 239.161 177.271 1.00 68.49  ? 766  PHE B CE1   1 
ATOM   16761 C  CE2   . PHE B  2  766  ? 232.617 240.631 178.867 1.00 68.49  ? 766  PHE B CE2   1 
ATOM   16762 C  CZ    . PHE B  2  766  ? 233.461 239.578 178.577 1.00 68.49  ? 766  PHE B CZ    1 
ATOM   16763 N  N     . GLY B  2  767  ? 229.185 239.080 176.416 1.00 71.41  ? 767  GLY B N     1 
ATOM   16764 C  CA    . GLY B  2  767  ? 228.387 238.576 177.512 1.00 71.41  ? 767  GLY B CA    1 
ATOM   16765 C  C     . GLY B  2  767  ? 226.899 238.508 177.262 1.00 71.41  ? 767  GLY B C     1 
ATOM   16766 O  O     . GLY B  2  767  ? 226.152 238.156 178.183 1.00 71.41  ? 767  GLY B O     1 
ATOM   16767 N  N     . ARG B  2  768  ? 226.437 238.837 176.056 1.00 70.78  ? 768  ARG B N     1 
ATOM   16768 C  CA    . ARG B  2  768  ? 225.016 238.756 175.745 1.00 70.78  ? 768  ARG B CA    1 
ATOM   16769 C  C     . ARG B  2  768  ? 224.531 237.318 175.877 1.00 70.78  ? 768  ARG B C     1 
ATOM   16770 O  O     . ARG B  2  768  ? 225.156 236.388 175.355 1.00 70.78  ? 768  ARG B O     1 
ATOM   16771 C  CB    . ARG B  2  768  ? 224.756 239.281 174.333 1.00 70.78  ? 768  ARG B CB    1 
ATOM   16772 C  CG    . ARG B  2  768  ? 223.289 239.478 173.997 1.00 70.78  ? 768  ARG B CG    1 
ATOM   16773 C  CD    . ARG B  2  768  ? 222.665 240.544 174.881 1.00 70.78  ? 768  ARG B CD    1 
ATOM   16774 N  NE    . ARG B  2  768  ? 223.400 241.804 174.816 1.00 70.78  ? 768  ARG B NE    1 
ATOM   16775 C  CZ    . ARG B  2  768  ? 223.142 242.775 173.946 1.00 70.78  ? 768  ARG B CZ    1 
ATOM   16776 N  NH1   . ARG B  2  768  ? 222.163 242.633 173.062 1.00 70.78  ? 768  ARG B NH1   1 
ATOM   16777 N  NH2   . ARG B  2  768  ? 223.861 243.889 173.960 1.00 70.78  ? 768  ARG B NH2   1 
ATOM   16778 N  N     . CYS B  2  769  ? 223.416 237.131 176.579 1.00 72.75  ? 769  CYS B N     1 
ATOM   16779 C  CA    . CYS B  2  769  ? 222.926 235.798 176.891 1.00 72.75  ? 769  CYS B CA    1 
ATOM   16780 C  C     . CYS B  2  769  ? 221.445 235.695 176.555 1.00 72.75  ? 769  CYS B C     1 
ATOM   16781 O  O     . CYS B  2  769  ? 220.732 236.698 176.458 1.00 72.75  ? 769  CYS B O     1 
ATOM   16782 C  CB    . CYS B  2  769  ? 223.159 235.444 178.366 1.00 72.75  ? 769  CYS B CB    1 
ATOM   16783 S  SG    . CYS B  2  769  ? 222.436 236.613 179.540 1.00 72.75  ? 769  CYS B SG    1 
ATOM   16784 N  N     . LEU B  2  770  ? 220.991 234.455 176.383 1.00 70.75  ? 770  LEU B N     1 
ATOM   16785 C  CA    . LEU B  2  770  ? 219.607 234.146 176.055 1.00 70.75  ? 770  LEU B CA    1 
ATOM   16786 C  C     . LEU B  2  770  ? 219.076 233.131 177.056 1.00 70.75  ? 770  LEU B C     1 
ATOM   16787 O  O     . LEU B  2  770  ? 219.740 232.127 177.341 1.00 70.75  ? 770  LEU B O     1 
ATOM   16788 C  CB    . LEU B  2  770  ? 219.488 233.599 174.630 1.00 70.75  ? 770  LEU B CB    1 
ATOM   16789 C  CG    . LEU B  2  770  ? 220.118 234.443 173.521 1.00 70.75  ? 770  LEU B CG    1 
ATOM   16790 C  CD1   . LEU B  2  770  ? 219.989 233.747 172.175 1.00 70.75  ? 770  LEU B CD1   1 
ATOM   16791 C  CD2   . LEU B  2  770  ? 219.492 235.827 173.475 1.00 70.75  ? 770  LEU B CD2   1 
ATOM   16792 N  N     . VAL B  2  771  ? 217.883 233.394 177.582 1.00 70.25  ? 771  VAL B N     1 
ATOM   16793 C  CA    . VAL B  2  771  ? 217.228 232.519 178.548 1.00 70.25  ? 771  VAL B CA    1 
ATOM   16794 C  C     . VAL B  2  771  ? 215.930 232.026 177.924 1.00 70.25  ? 771  VAL B C     1 
ATOM   16795 O  O     . VAL B  2  771  ? 215.057 232.831 177.577 1.00 70.25  ? 771  VAL B O     1 
ATOM   16796 C  CB    . VAL B  2  771  ? 216.961 233.234 179.881 1.00 70.25  ? 771  VAL B CB    1 
ATOM   16797 C  CG1   . VAL B  2  771  ? 216.284 232.291 180.863 1.00 70.25  ? 771  VAL B CG1   1 
ATOM   16798 C  CG2   . VAL B  2  771  ? 218.259 233.776 180.460 1.00 70.25  ? 771  VAL B CG2   1 
ATOM   16799 N  N     . TYR B  2  772  ? 215.811 230.710 177.775 1.00 71.24  ? 772  TYR B N     1 
ATOM   16800 C  CA    . TYR B  2  772  ? 214.631 230.075 177.205 1.00 71.24  ? 772  TYR B CA    1 
ATOM   16801 C  C     . TYR B  2  772  ? 213.879 229.348 178.311 1.00 71.24  ? 772  TYR B C     1 
ATOM   16802 O  O     . TYR B  2  772  ? 214.453 228.499 179.001 1.00 71.24  ? 772  TYR B O     1 
ATOM   16803 C  CB    . TYR B  2  772  ? 215.014 229.107 176.088 1.00 71.24  ? 772  TYR B CB    1 
ATOM   16804 C  CG    . TYR B  2  772  ? 215.589 229.781 174.862 1.00 71.24  ? 772  TYR B CG    1 
ATOM   16805 C  CD1   . TYR B  2  772  ? 216.944 230.074 174.777 1.00 71.24  ? 772  TYR B CD1   1 
ATOM   16806 C  CD2   . TYR B  2  772  ? 214.775 230.125 173.792 1.00 71.24  ? 772  TYR B CD2   1 
ATOM   16807 C  CE1   . TYR B  2  772  ? 217.472 230.689 173.660 1.00 71.24  ? 772  TYR B CE1   1 
ATOM   16808 C  CE2   . TYR B  2  772  ? 215.295 230.741 172.669 1.00 71.24  ? 772  TYR B CE2   1 
ATOM   16809 C  CZ    . TYR B  2  772  ? 216.644 231.021 172.609 1.00 71.24  ? 772  TYR B CZ    1 
ATOM   16810 O  OH    . TYR B  2  772  ? 217.166 231.633 171.492 1.00 71.24  ? 772  TYR B OH    1 
ATOM   16811 N  N     . LYS B  2  773  ? 212.604 229.684 178.473 1.00 72.55  ? 773  LYS B N     1 
ATOM   16812 C  CA    . LYS B  2  773  ? 211.731 229.025 179.431 1.00 72.55  ? 773  LYS B CA    1 
ATOM   16813 C  C     . LYS B  2  773  ? 210.594 228.333 178.691 1.00 72.55  ? 773  LYS B C     1 
ATOM   16814 O  O     . LYS B  2  773  ? 210.243 228.699 177.566 1.00 72.55  ? 773  LYS B O     1 
ATOM   16815 C  CB    . LYS B  2  773  ? 211.169 230.021 180.454 1.00 72.55  ? 773  LYS B CB    1 
ATOM   16816 C  CG    . LYS B  2  773  ? 212.221 230.636 181.359 1.00 72.55  ? 773  LYS B CG    1 
ATOM   16817 C  CD    . LYS B  2  773  ? 211.598 231.556 182.393 1.00 72.55  ? 773  LYS B CD    1 
ATOM   16818 C  CE    . LYS B  2  773  ? 212.652 232.136 183.321 1.00 72.55  ? 773  LYS B CE    1 
ATOM   16819 N  NZ    . LYS B  2  773  ? 212.058 233.034 184.351 1.00 72.55  ? 773  LYS B NZ    1 
ATOM   16820 N  N     . ASN B  2  774  ? 210.023 227.320 179.331 1.00 74.64  ? 774  ASN B N     1 
ATOM   16821 C  CA    . ASN B  2  774  ? 208.950 226.529 178.746 1.00 74.64  ? 774  ASN B CA    1 
ATOM   16822 C  C     . ASN B  2  774  ? 207.665 226.727 179.535 1.00 74.64  ? 774  ASN B C     1 
ATOM   16823 O  O     . ASN B  2  774  ? 207.679 226.755 180.770 1.00 74.64  ? 774  ASN B O     1 
ATOM   16824 C  CB    . ASN B  2  774  ? 209.315 225.041 178.718 1.00 74.64  ? 774  ASN B CB    1 
ATOM   16825 C  CG    . ASN B  2  774  ? 208.239 224.187 178.076 1.00 74.64  ? 774  ASN B CG    1 
ATOM   16826 O  OD1   . ASN B  2  774  ? 207.449 224.669 177.263 1.00 74.64  ? 774  ASN B OD1   1 
ATOM   16827 N  ND2   . ASN B  2  774  ? 208.204 222.910 178.436 1.00 74.64  ? 774  ASN B ND2   1 
ATOM   16828 N  N     . ALA B  2  775  ? 206.555 226.869 178.814 1.00 72.89  ? 775  ALA B N     1 
ATOM   16829 C  CA    . ALA B  2  775  ? 205.229 226.954 179.418 1.00 72.89  ? 775  ALA B CA    1 
ATOM   16830 C  C     . ALA B  2  775  ? 204.367 225.873 178.782 1.00 72.89  ? 775  ALA B C     1 
ATOM   16831 O  O     . ALA B  2  775  ? 204.053 225.949 177.590 1.00 72.89  ? 775  ALA B O     1 
ATOM   16832 C  CB    . ALA B  2  775  ? 204.615 228.339 179.220 1.00 72.89  ? 775  ALA B CB    1 
ATOM   16833 N  N     . LYS B  2  776  ? 203.997 224.864 179.569 1.00 82.71  ? 776  LYS B N     1 
ATOM   16834 C  CA    . LYS B  2  776  ? 203.257 223.715 179.069 1.00 82.71  ? 776  LYS B CA    1 
ATOM   16835 C  C     . LYS B  2  776  ? 201.847 223.704 179.642 1.00 82.71  ? 776  LYS B C     1 
ATOM   16836 O  O     . LYS B  2  776  ? 201.635 224.021 180.817 1.00 82.71  ? 776  LYS B O     1 
ATOM   16837 C  CB    . LYS B  2  776  ? 203.975 222.401 179.408 1.00 82.71  ? 776  LYS B CB    1 
ATOM   16838 C  CG    . LYS B  2  776  ? 204.243 222.184 180.886 1.00 82.71  ? 776  LYS B CG    1 
ATOM   16839 C  CD    . LYS B  2  776  ? 204.928 220.847 181.127 1.00 82.71  ? 776  LYS B CD    1 
ATOM   16840 C  CE    . LYS B  2  776  ? 205.173 220.608 182.608 1.00 82.71  ? 776  LYS B CE    1 
ATOM   16841 N  NZ    . LYS B  2  776  ? 205.833 219.296 182.849 1.00 82.71  ? 776  LYS B NZ    1 
ATOM   16842 N  N     . CYS B  2  777  ? 200.890 223.338 178.793 1.00 90.54  ? 777  CYS B N     1 
ATOM   16843 C  CA    . CYS B  2  777  ? 199.489 223.231 179.166 1.00 90.54  ? 777  CYS B CA    1 
ATOM   16844 C  C     . CYS B  2  777  ? 198.913 221.961 178.559 1.00 90.54  ? 777  CYS B C     1 
ATOM   16845 O  O     . CYS B  2  777  ? 199.340 221.515 177.489 1.00 90.54  ? 777  CYS B O     1 
ATOM   16846 C  CB    . CYS B  2  777  ? 198.682 224.451 178.702 1.00 90.54  ? 777  CYS B CB    1 
ATOM   16847 S  SG    . CYS B  2  777  ? 196.921 224.378 179.102 1.00 90.54  ? 777  CYS B SG    1 
ATOM   16848 N  N     . THR B  2  778  ? 197.935 221.381 179.253 1.00 94.49  ? 778  THR B N     1 
ATOM   16849 C  CA    . THR B  2  778  ? 197.325 220.123 178.846 1.00 94.49  ? 778  THR B CA    1 
ATOM   16850 C  C     . THR B  2  778  ? 195.815 220.276 178.770 1.00 94.49  ? 778  THR B C     1 
ATOM   16851 O  O     . THR B  2  778  ? 195.190 220.840 179.674 1.00 94.49  ? 778  THR B O     1 
ATOM   16852 C  CB    . THR B  2  778  ? 197.683 218.988 179.818 1.00 94.49  ? 778  THR B CB    1 
ATOM   16853 O  OG1   . THR B  2  778  ? 197.255 219.333 181.142 1.00 94.49  ? 778  THR B OG1   1 
ATOM   16854 C  CG2   . THR B  2  778  ? 199.185 218.739 179.825 1.00 94.49  ? 778  THR B CG2   1 
ATOM   16855 N  N     . LEU B  2  779  ? 195.237 219.774 177.682 1.00 96.04  ? 779  LEU B N     1 
ATOM   16856 C  CA    . LEU B  2  779  ? 193.790 219.720 177.484 1.00 96.04  ? 779  LEU B CA    1 
ATOM   16857 C  C     . LEU B  2  779  ? 193.407 218.245 177.429 1.00 96.04  ? 779  LEU B C     1 
ATOM   16858 O  O     . LEU B  2  779  ? 193.489 217.615 176.369 1.00 96.04  ? 779  LEU B O     1 
ATOM   16859 C  CB    . LEU B  2  779  ? 193.376 220.459 176.215 1.00 96.04  ? 779  LEU B CB    1 
ATOM   16860 C  CG    . LEU B  2  779  ? 193.826 221.917 176.094 1.00 96.04  ? 779  LEU B CG    1 
ATOM   16861 C  CD1   . LEU B  2  779  ? 193.360 222.517 174.776 1.00 96.04  ? 779  LEU B CD1   1 
ATOM   16862 C  CD2   . LEU B  2  779  ? 193.319 222.735 177.269 1.00 96.04  ? 779  LEU B CD2   1 
ATOM   16863 N  N     . LYS B  2  780  ? 193.001 217.696 178.569 1.00 104.53 ? 780  LYS B N     1 
ATOM   16864 C  CA    . LYS B  2  780  ? 192.747 216.269 178.707 1.00 104.53 ? 780  LYS B CA    1 
ATOM   16865 C  C     . LYS B  2  780  ? 191.252 215.981 178.703 1.00 104.53 ? 780  LYS B C     1 
ATOM   16866 O  O     . LYS B  2  780  ? 190.447 216.798 179.162 1.00 104.53 ? 780  LYS B O     1 
ATOM   16867 C  CB    . LYS B  2  780  ? 193.376 215.728 179.993 1.00 104.53 ? 780  LYS B CB    1 
ATOM   16868 C  CG    . LYS B  2  780  ? 192.909 216.438 181.256 1.00 104.53 ? 780  LYS B CG    1 
ATOM   16869 C  CD    . LYS B  2  780  ? 193.520 215.815 182.500 1.00 104.53 ? 780  LYS B CD    1 
ATOM   16870 C  CE    . LYS B  2  780  ? 193.088 214.367 182.663 1.00 104.53 ? 780  LYS B CE    1 
ATOM   16871 N  NZ    . LYS B  2  780  ? 193.649 213.755 183.900 1.00 104.53 ? 780  LYS B NZ    1 
ATOM   16872 N  N     . ARG B  2  781  ? 190.889 214.810 178.186 1.00 112.25 ? 781  ARG B N     1 
ATOM   16873 C  CA    . ARG B  2  781  ? 189.511 214.340 178.208 1.00 112.25 ? 781  ARG B CA    1 
ATOM   16874 C  C     . ARG B  2  781  ? 189.260 213.585 179.507 1.00 112.25 ? 781  ARG B C     1 
ATOM   16875 O  O     . ARG B  2  781  ? 190.045 212.710 179.886 1.00 112.25 ? 781  ARG B O     1 
ATOM   16876 C  CB    . ARG B  2  781  ? 189.227 213.438 177.006 1.00 112.25 ? 781  ARG B CB    1 
ATOM   16877 C  CG    . ARG B  2  781  ? 187.780 212.986 176.889 1.00 112.25 ? 781  ARG B CG    1 
ATOM   16878 C  CD    . ARG B  2  781  ? 187.623 211.909 175.826 1.00 112.25 ? 781  ARG B CD    1 
ATOM   16879 N  NE    . ARG B  2  781  ? 188.108 212.343 174.521 1.00 112.25 ? 781  ARG B NE    1 
ATOM   16880 C  CZ    . ARG B  2  781  ? 187.344 212.891 173.582 1.00 112.25 ? 781  ARG B CZ    1 
ATOM   16881 N  NH1   . ARG B  2  781  ? 186.050 213.076 173.801 1.00 112.25 ? 781  ARG B NH1   1 
ATOM   16882 N  NH2   . ARG B  2  781  ? 187.874 213.256 172.423 1.00 112.25 ? 781  ARG B NH2   1 
ATOM   16883 N  N     . TYR B  2  782  ? 188.166 213.924 180.187 1.00 107.49 ? 782  TYR B N     1 
ATOM   16884 C  CA    . TYR B  2  782  ? 187.831 213.305 181.457 1.00 107.49 ? 782  TYR B CA    1 
ATOM   16885 C  C     . TYR B  2  782  ? 187.038 212.019 181.230 1.00 107.49 ? 782  TYR B C     1 
ATOM   16886 O  O     . TYR B  2  782  ? 186.861 211.556 180.099 1.00 107.49 ? 782  TYR B O     1 
ATOM   16887 C  CB    . TYR B  2  782  ? 187.054 214.283 182.336 1.00 107.49 ? 782  TYR B CB    1 
ATOM   16888 C  CG    . TYR B  2  782  ? 187.772 215.590 182.583 1.00 107.49 ? 782  TYR B CG    1 
ATOM   16889 C  CD1   . TYR B  2  782  ? 188.717 215.707 183.593 1.00 107.49 ? 782  TYR B CD1   1 
ATOM   16890 C  CD2   . TYR B  2  782  ? 187.502 216.707 181.805 1.00 107.49 ? 782  TYR B CD2   1 
ATOM   16891 C  CE1   . TYR B  2  782  ? 189.376 216.901 183.819 1.00 107.49 ? 782  TYR B CE1   1 
ATOM   16892 C  CE2   . TYR B  2  782  ? 188.154 217.905 182.023 1.00 107.49 ? 782  TYR B CE2   1 
ATOM   16893 C  CZ    . TYR B  2  782  ? 189.090 217.996 183.032 1.00 107.49 ? 782  TYR B CZ    1 
ATOM   16894 O  OH    . TYR B  2  782  ? 189.740 219.188 183.251 1.00 107.49 ? 782  TYR B OH    1 
ATOM   16895 N  N     . THR B  2  783  ? 186.560 211.429 182.327 1.00 109.83 ? 783  THR B N     1 
ATOM   16896 C  CA    . THR B  2  783  ? 185.753 210.216 182.230 1.00 109.83 ? 783  THR B CA    1 
ATOM   16897 C  C     . THR B  2  783  ? 184.471 210.475 181.447 1.00 109.83 ? 783  THR B C     1 
ATOM   16898 O  O     . THR B  2  783  ? 184.133 209.731 180.520 1.00 109.83 ? 783  THR B O     1 
ATOM   16899 C  CB    . THR B  2  783  ? 185.434 209.683 183.628 1.00 109.83 ? 783  THR B CB    1 
ATOM   16900 O  OG1   . THR B  2  783  ? 184.704 210.675 184.361 1.00 109.83 ? 783  THR B OG1   1 
ATOM   16901 C  CG2   . THR B  2  783  ? 186.718 209.352 184.376 1.00 109.83 ? 783  THR B CG2   1 
ATOM   16902 N  N     . ASN B  2  784  ? 183.746 211.531 181.809 1.00 112.01 ? 784  ASN B N     1 
ATOM   16903 C  CA    . ASN B  2  784  ? 182.577 211.934 181.044 1.00 112.01 ? 784  ASN B CA    1 
ATOM   16904 C  C     . ASN B  2  784  ? 182.997 212.446 179.671 1.00 112.01 ? 784  ASN B C     1 
ATOM   16905 O  O     . ASN B  2  784  ? 184.130 212.898 179.473 1.00 112.01 ? 784  ASN B O     1 
ATOM   16906 C  CB    . ASN B  2  784  ? 181.794 213.010 181.796 1.00 112.01 ? 784  ASN B CB    1 
ATOM   16907 C  CG    . ASN B  2  784  ? 180.467 213.335 181.142 1.00 112.01 ? 784  ASN B CG    1 
ATOM   16908 O  OD1   . ASN B  2  784  ? 179.937 212.545 180.361 1.00 112.01 ? 784  ASN B OD1   1 
ATOM   16909 N  ND2   . ASN B  2  784  ? 179.921 214.505 181.457 1.00 112.01 ? 784  ASN B ND2   1 
ATOM   16910 N  N     . GLN B  2  785  ? 182.070 212.374 178.714 1.00 112.10 ? 785  GLN B N     1 
ATOM   16911 C  CA    . GLN B  2  785  ? 182.353 212.765 177.334 1.00 112.10 ? 785  GLN B CA    1 
ATOM   16912 C  C     . GLN B  2  785  ? 182.382 214.290 177.196 1.00 112.10 ? 785  GLN B C     1 
ATOM   16913 O  O     . GLN B  2  785  ? 181.607 214.905 176.465 1.00 112.10 ? 785  GLN B O     1 
ATOM   16914 C  CB    . GLN B  2  785  ? 181.336 212.138 176.390 1.00 112.10 ? 785  GLN B CB    1 
ATOM   16915 C  CG    . GLN B  2  785  ? 181.388 210.620 176.351 1.00 112.10 ? 785  GLN B CG    1 
ATOM   16916 C  CD    . GLN B  2  785  ? 182.719 210.091 175.849 1.00 112.10 ? 785  GLN B CD    1 
ATOM   16917 O  OE1   . GLN B  2  785  ? 183.391 210.732 175.039 1.00 112.10 ? 785  GLN B OE1   1 
ATOM   16918 N  NE2   . GLN B  2  785  ? 183.107 208.916 176.330 1.00 112.10 ? 785  GLN B NE2   1 
ATOM   16919 N  N     . THR B  2  786  ? 183.309 214.896 177.934 1.00 110.50 ? 786  THR B N     1 
ATOM   16920 C  CA    . THR B  2  786  ? 183.575 216.325 177.863 1.00 110.50 ? 786  THR B CA    1 
ATOM   16921 C  C     . THR B  2  786  ? 185.081 216.546 177.859 1.00 110.50 ? 786  THR B C     1 
ATOM   16922 O  O     . THR B  2  786  ? 185.843 215.751 178.417 1.00 110.50 ? 786  THR B O     1 
ATOM   16923 C  CB    . THR B  2  786  ? 182.923 217.089 179.027 1.00 110.50 ? 786  THR B CB    1 
ATOM   16924 O  OG1   . THR B  2  786  ? 183.193 218.490 178.893 1.00 110.50 ? 786  THR B OG1   1 
ATOM   16925 C  CG2   . THR B  2  786  ? 183.456 216.592 180.364 1.00 110.50 ? 786  THR B CG2   1 
ATOM   16926 N  N     . PHE B  2  787  ? 185.503 217.632 177.218 1.00 108.10 ? 787  PHE B N     1 
ATOM   16927 C  CA    . PHE B  2  787  ? 186.917 217.906 177.019 1.00 108.10 ? 787  PHE B CA    1 
ATOM   16928 C  C     . PHE B  2  787  ? 187.213 219.366 177.325 1.00 108.10 ? 787  PHE B C     1 
ATOM   16929 O  O     . PHE B  2  787  ? 186.333 220.228 177.238 1.00 108.10 ? 787  PHE B O     1 
ATOM   16930 C  CB    . PHE B  2  787  ? 187.350 217.581 175.582 1.00 108.10 ? 787  PHE B CB    1 
ATOM   16931 C  CG    . PHE B  2  787  ? 186.420 218.127 174.532 1.00 108.10 ? 787  PHE B CG    1 
ATOM   16932 C  CD1   . PHE B  2  787  ? 186.540 219.434 174.089 1.00 108.10 ? 787  PHE B CD1   1 
ATOM   16933 C  CD2   . PHE B  2  787  ? 185.426 217.329 173.989 1.00 108.10 ? 787  PHE B CD2   1 
ATOM   16934 C  CE1   . PHE B  2  787  ? 185.683 219.937 173.127 1.00 108.10 ? 787  PHE B CE1   1 
ATOM   16935 C  CE2   . PHE B  2  787  ? 184.568 217.827 173.025 1.00 108.10 ? 787  PHE B CE2   1 
ATOM   16936 C  CZ    . PHE B  2  787  ? 184.698 219.133 172.593 1.00 108.10 ? 787  PHE B CZ    1 
ATOM   16937 N  N     . ASP B  2  788  ? 188.463 219.633 177.689 1.00 104.29 ? 788  ASP B N     1 
ATOM   16938 C  CA    . ASP B  2  788  ? 188.918 221.005 177.851 1.00 104.29 ? 788  ASP B CA    1 
ATOM   16939 C  C     . ASP B  2  788  ? 189.020 221.683 176.489 1.00 104.29 ? 788  ASP B C     1 
ATOM   16940 O  O     . ASP B  2  788  ? 189.585 221.128 175.543 1.00 104.29 ? 788  ASP B O     1 
ATOM   16941 C  CB    . ASP B  2  788  ? 190.271 221.038 178.561 1.00 104.29 ? 788  ASP B CB    1 
ATOM   16942 C  CG    . ASP B  2  788  ? 190.217 220.434 179.950 1.00 104.29 ? 788  ASP B CG    1 
ATOM   16943 O  OD1   . ASP B  2  788  ? 189.163 220.549 180.609 1.00 104.29 ? 788  ASP B OD1   1 
ATOM   16944 O  OD2   . ASP B  2  788  ? 191.228 219.842 180.383 1.00 104.29 ? 788  ASP B OD2   1 
ATOM   16945 N  N     . LYS B  2  789  ? 188.464 222.888 176.391 1.00 99.69  ? 789  LYS B N     1 
ATOM   16946 C  CA    . LYS B  2  789  ? 188.447 223.635 175.144 1.00 99.69  ? 789  LYS B CA    1 
ATOM   16947 C  C     . LYS B  2  789  ? 189.016 225.028 175.370 1.00 99.69  ? 789  LYS B C     1 
ATOM   16948 O  O     . LYS B  2  789  ? 188.878 225.607 176.452 1.00 99.69  ? 789  LYS B O     1 
ATOM   16949 C  CB    . LYS B  2  789  ? 187.027 223.733 174.567 1.00 99.69  ? 789  LYS B CB    1 
ATOM   16950 C  CG    . LYS B  2  789  ? 186.012 224.356 175.509 1.00 99.69  ? 789  LYS B CG    1 
ATOM   16951 C  CD    . LYS B  2  789  ? 184.609 224.298 174.926 1.00 99.69  ? 789  LYS B CD    1 
ATOM   16952 C  CE    . LYS B  2  789  ? 184.532 225.038 173.600 1.00 99.69  ? 789  LYS B CE    1 
ATOM   16953 N  NZ    . LYS B  2  789  ? 183.166 224.977 173.013 1.00 99.69  ? 789  LYS B NZ    1 
ATOM   16954 N  N     . VAL B  2  790  ? 189.654 225.561 174.333 1.00 95.98  ? 790  VAL B N     1 
ATOM   16955 C  CA    . VAL B  2  790  ? 190.296 226.870 174.383 1.00 95.98  ? 790  VAL B CA    1 
ATOM   16956 C  C     . VAL B  2  790  ? 189.396 227.869 173.669 1.00 95.98  ? 790  VAL B C     1 
ATOM   16957 O  O     . VAL B  2  790  ? 189.063 227.692 172.490 1.00 95.98  ? 790  VAL B O     1 
ATOM   16958 C  CB    . VAL B  2  790  ? 191.700 226.835 173.761 1.00 95.98  ? 790  VAL B CB    1 
ATOM   16959 C  CG1   . VAL B  2  790  ? 192.694 226.241 174.745 1.00 95.98  ? 790  VAL B CG1   1 
ATOM   16960 C  CG2   . VAL B  2  790  ? 191.698 226.029 172.471 1.00 95.98  ? 790  VAL B CG2   1 
ATOM   16961 N  N     . MET B  2  791  ? 188.992 228.912 174.387 1.00 101.92 ? 791  MET B N     1 
ATOM   16962 C  CA    . MET B  2  791  ? 188.154 229.946 173.809 1.00 101.92 ? 791  MET B CA    1 
ATOM   16963 C  C     . MET B  2  791  ? 189.002 230.966 173.053 1.00 101.92 ? 791  MET B C     1 
ATOM   16964 O  O     . MET B  2  791  ? 190.196 231.135 173.311 1.00 101.92 ? 791  MET B O     1 
ATOM   16965 C  CB    . MET B  2  791  ? 187.334 230.647 174.892 1.00 101.92 ? 791  MET B CB    1 
ATOM   16966 C  CG    . MET B  2  791  ? 186.465 229.715 175.717 1.00 101.92 ? 791  MET B CG    1 
ATOM   16967 S  SD    . MET B  2  791  ? 185.269 228.802 174.723 1.00 101.92 ? 791  MET B SD    1 
ATOM   16968 C  CE    . MET B  2  791  ? 184.392 227.892 175.993 1.00 101.92 ? 791  MET B CE    1 
ATOM   16969 N  N     . GLY B  2  792  ? 188.363 231.648 172.108 1.00 101.46 ? 792  GLY B N     1 
ATOM   16970 C  CA    . GLY B  2  792  ? 189.015 232.680 171.340 1.00 101.46 ? 792  GLY B CA    1 
ATOM   16971 C  C     . GLY B  2  792  ? 189.286 233.912 172.177 1.00 101.46 ? 792  GLY B C     1 
ATOM   16972 O  O     . GLY B  2  792  ? 188.863 234.012 173.333 1.00 101.46 ? 792  GLY B O     1 
ATOM   16973 N  N     . PRO B  2  793  ? 190.002 234.881 171.607 1.00 103.75 ? 793  PRO B N     1 
ATOM   16974 C  CA    . PRO B  2  793  ? 190.276 236.119 172.344 1.00 103.75 ? 793  PRO B CA    1 
ATOM   16975 C  C     . PRO B  2  793  ? 188.996 236.901 172.598 1.00 103.75 ? 793  PRO B C     1 
ATOM   16976 O  O     . PRO B  2  793  ? 188.202 237.143 171.685 1.00 103.75 ? 793  PRO B O     1 
ATOM   16977 C  CB    . PRO B  2  793  ? 191.230 236.880 171.416 1.00 103.75 ? 793  PRO B CB    1 
ATOM   16978 C  CG    . PRO B  2  793  ? 190.928 236.350 170.054 1.00 103.75 ? 793  PRO B CG    1 
ATOM   16979 C  CD    . PRO B  2  793  ? 190.567 234.903 170.246 1.00 103.75 ? 793  PRO B CD    1 
ATOM   16980 N  N     . MET B  2  794  ? 188.801 237.292 173.854 1.00 114.60 ? 794  MET B N     1 
ATOM   16981 C  CA    . MET B  2  794  ? 187.601 238.026 174.255 1.00 114.60 ? 794  MET B CA    1 
ATOM   16982 C  C     . MET B  2  794  ? 187.724 239.448 173.727 1.00 114.60 ? 794  MET B C     1 
ATOM   16983 O  O     . MET B  2  794  ? 188.322 240.316 174.368 1.00 114.60 ? 794  MET B O     1 
ATOM   16984 C  CB    . MET B  2  794  ? 187.435 237.996 175.770 1.00 114.60 ? 794  MET B CB    1 
ATOM   16985 C  CG    . MET B  2  794  ? 186.025 238.310 176.260 1.00 114.60 ? 794  MET B CG    1 
ATOM   16986 S  SD    . MET B  2  794  ? 185.622 240.067 176.271 1.00 114.60 ? 794  MET B SD    1 
ATOM   16987 C  CE    . MET B  2  794  ? 186.769 240.667 177.509 1.00 114.60 ? 794  MET B CE    1 
ATOM   16988 N  N     . LEU B  2  795  ? 187.157 239.685 172.547 1.00 118.58 ? 795  LEU B N     1 
ATOM   16989 C  CA    . LEU B  2  795  ? 187.254 240.994 171.917 1.00 118.58 ? 795  LEU B CA    1 
ATOM   16990 C  C     . LEU B  2  795  ? 186.428 242.022 172.680 1.00 118.58 ? 795  LEU B C     1 
ATOM   16991 O  O     . LEU B  2  795  ? 185.325 241.733 173.151 1.00 118.58 ? 795  LEU B O     1 
ATOM   16992 C  CB    . LEU B  2  795  ? 186.783 240.917 170.464 1.00 118.58 ? 795  LEU B CB    1 
ATOM   16993 C  CG    . LEU B  2  795  ? 187.440 239.847 169.591 1.00 118.58 ? 795  LEU B CG    1 
ATOM   16994 C  CD1   . LEU B  2  795  ? 186.894 239.899 168.170 1.00 118.58 ? 795  LEU B CD1   1 
ATOM   16995 C  CD2   . LEU B  2  795  ? 188.953 240.001 169.595 1.00 118.58 ? 795  LEU B CD2   1 
ATOM   16996 N  N     . ASP B  2  796  ? 186.975 243.228 172.805 1.00 131.01 ? 796  ASP B N     1 
ATOM   16997 C  CA    . ASP B  2  796  ? 186.272 244.322 173.463 1.00 131.01 ? 796  ASP B CA    1 
ATOM   16998 C  C     . ASP B  2  796  ? 185.294 244.951 172.480 1.00 131.01 ? 796  ASP B C     1 
ATOM   16999 O  O     . ASP B  2  796  ? 185.688 245.380 171.391 1.00 131.01 ? 796  ASP B O     1 
ATOM   17000 C  CB    . ASP B  2  796  ? 187.267 245.362 173.978 1.00 131.01 ? 796  ASP B CB    1 
ATOM   17001 C  CG    . ASP B  2  796  ? 186.614 246.415 174.853 1.00 131.01 ? 796  ASP B CG    1 
ATOM   17002 O  OD1   . ASP B  2  796  ? 185.425 246.252 175.203 1.00 131.01 ? 796  ASP B OD1   1 
ATOM   17003 O  OD2   . ASP B  2  796  ? 187.292 247.407 175.194 1.00 131.01 ? 796  ASP B OD2   1 
ATOM   17004 N  N     . ALA B  2  797  ? 184.014 245.001 172.862 1.00 133.66 ? 797  ALA B N     1 
ATOM   17005 C  CA    . ALA B  2  797  ? 182.997 245.543 171.967 1.00 133.66 ? 797  ALA B CA    1 
ATOM   17006 C  C     . ALA B  2  797  ? 183.182 247.036 171.730 1.00 133.66 ? 797  ALA B C     1 
ATOM   17007 O  O     . ALA B  2  797  ? 182.705 247.564 170.720 1.00 133.66 ? 797  ALA B O     1 
ATOM   17008 C  CB    . ALA B  2  797  ? 181.603 245.264 172.527 1.00 133.66 ? 797  ALA B CB    1 
ATOM   17009 N  N     . ALA B  2  798  ? 183.868 247.732 172.639 1.00 134.77 ? 798  ALA B N     1 
ATOM   17010 C  CA    . ALA B  2  798  ? 184.045 249.171 172.487 1.00 134.77 ? 798  ALA B CA    1 
ATOM   17011 C  C     . ALA B  2  798  ? 185.000 249.499 171.344 1.00 134.77 ? 798  ALA B C     1 
ATOM   17012 O  O     . ALA B  2  798  ? 184.753 250.431 170.569 1.00 134.77 ? 798  ALA B O     1 
ATOM   17013 C  CB    . ALA B  2  798  ? 184.542 249.782 173.795 1.00 134.77 ? 798  ALA B CB    1 
ATOM   17014 N  N     . THR B  2  799  ? 186.090 248.744 171.220 1.00 132.01 ? 799  THR B N     1 
ATOM   17015 C  CA    . THR B  2  799  ? 187.116 249.015 170.225 1.00 132.01 ? 799  THR B CA    1 
ATOM   17016 C  C     . THR B  2  799  ? 187.233 247.928 169.165 1.00 132.01 ? 799  THR B C     1 
ATOM   17017 O  O     . THR B  2  799  ? 188.056 248.059 168.254 1.00 132.01 ? 799  THR B O     1 
ATOM   17018 C  CB    . THR B  2  799  ? 188.477 249.212 170.905 1.00 132.01 ? 799  THR B CB    1 
ATOM   17019 O  OG1   . THR B  2  799  ? 188.832 248.022 171.618 1.00 132.01 ? 799  THR B OG1   1 
ATOM   17020 C  CG2   . THR B  2  799  ? 188.419 250.379 171.878 1.00 132.01 ? 799  THR B CG2   1 
ATOM   17021 N  N     . ARG B  2  800  ? 186.430 246.865 169.258 1.00 133.44 ? 800  ARG B N     1 
ATOM   17022 C  CA    . ARG B  2  800  ? 186.468 245.746 168.312 1.00 133.44 ? 800  ARG B CA    1 
ATOM   17023 C  C     . ARG B  2  800  ? 187.860 245.121 168.227 1.00 133.44 ? 800  ARG B C     1 
ATOM   17024 O  O     . ARG B  2  800  ? 188.279 244.652 167.166 1.00 133.44 ? 800  ARG B O     1 
ATOM   17025 C  CB    . ARG B  2  800  ? 185.985 246.171 166.920 1.00 133.44 ? 800  ARG B CB    1 
ATOM   17026 C  CG    . ARG B  2  800  ? 184.601 246.803 166.910 1.00 133.44 ? 800  ARG B CG    1 
ATOM   17027 C  CD    . ARG B  2  800  ? 183.598 245.953 167.669 1.00 133.44 ? 800  ARG B CD    1 
ATOM   17028 N  NE    . ARG B  2  800  ? 183.495 244.603 167.121 1.00 133.44 ? 800  ARG B NE    1 
ATOM   17029 C  CZ    . ARG B  2  800  ? 182.716 243.651 167.625 1.00 133.44 ? 800  ARG B CZ    1 
ATOM   17030 N  NH1   . ARG B  2  800  ? 181.967 243.902 168.692 1.00 133.44 ? 800  ARG B NH1   1 
ATOM   17031 N  NH2   . ARG B  2  800  ? 182.683 242.451 167.064 1.00 133.44 ? 800  ARG B NH2   1 
ATOM   17032 N  N     . LYS B  2  801  ? 188.581 245.112 169.343 1.00 125.39 ? 801  LYS B N     1 
ATOM   17033 C  CA    . LYS B  2  801  ? 189.919 244.555 169.438 1.00 125.39 ? 801  LYS B CA    1 
ATOM   17034 C  C     . LYS B  2  801  ? 190.055 243.766 170.733 1.00 125.39 ? 801  LYS B C     1 
ATOM   17035 O  O     . LYS B  2  801  ? 189.345 244.039 171.706 1.00 125.39 ? 801  LYS B O     1 
ATOM   17036 C  CB    . LYS B  2  801  ? 190.987 245.659 169.387 1.00 125.39 ? 801  LYS B CB    1 
ATOM   17037 C  CG    . LYS B  2  801  ? 191.149 246.306 168.017 1.00 125.39 ? 801  LYS B CG    1 
ATOM   17038 C  CD    . LYS B  2  801  ? 192.271 247.333 168.019 1.00 125.39 ? 801  LYS B CD    1 
ATOM   17039 C  CE    . LYS B  2  801  ? 191.937 248.512 168.916 1.00 125.39 ? 801  LYS B CE    1 
ATOM   17040 N  NZ    . LYS B  2  801  ? 190.751 249.258 168.414 1.00 125.39 ? 801  LYS B NZ    1 
ATOM   17041 N  N     . PRO B  2  802  ? 190.947 242.775 170.767 1.00 112.10 ? 802  PRO B N     1 
ATOM   17042 C  CA    . PRO B  2  802  ? 191.124 241.992 171.995 1.00 112.10 ? 802  PRO B CA    1 
ATOM   17043 C  C     . PRO B  2  802  ? 191.650 242.850 173.136 1.00 112.10 ? 802  PRO B C     1 
ATOM   17044 O  O     . PRO B  2  802  ? 192.337 243.852 172.927 1.00 112.10 ? 802  PRO B O     1 
ATOM   17045 C  CB    . PRO B  2  802  ? 192.138 240.916 171.589 1.00 112.10 ? 802  PRO B CB    1 
ATOM   17046 C  CG    . PRO B  2  802  ? 192.850 241.493 170.409 1.00 112.10 ? 802  PRO B CG    1 
ATOM   17047 C  CD    . PRO B  2  802  ? 191.820 242.298 169.680 1.00 112.10 ? 802  PRO B CD    1 
ATOM   17048 N  N     . ILE B  2  803  ? 191.317 242.437 174.362 1.00 101.86 ? 803  ILE B N     1 
ATOM   17049 C  CA    . ILE B  2  803  ? 191.726 243.199 175.532 1.00 101.86 ? 803  ILE B CA    1 
ATOM   17050 C  C     . ILE B  2  803  ? 193.235 243.077 175.743 1.00 101.86 ? 803  ILE B C     1 
ATOM   17051 O  O     . ILE B  2  803  ? 193.919 242.258 175.118 1.00 101.86 ? 803  ILE B O     1 
ATOM   17052 C  CB    . ILE B  2  803  ? 190.960 242.742 176.782 1.00 101.86 ? 803  ILE B CB    1 
ATOM   17053 C  CG1   . ILE B  2  803  ? 191.200 241.252 177.036 1.00 101.86 ? 803  ILE B CG1   1 
ATOM   17054 C  CG2   . ILE B  2  803  ? 189.475 243.039 176.627 1.00 101.86 ? 803  ILE B CG2   1 
ATOM   17055 C  CD1   . ILE B  2  803  ? 190.486 240.714 178.257 1.00 101.86 ? 803  ILE B CD1   1 
ATOM   17056 N  N     . TRP B  2  804  ? 193.755 243.923 176.637 1.00 97.59  ? 804  TRP B N     1 
ATOM   17057 C  CA    . TRP B  2  804  ? 195.189 243.932 176.918 1.00 97.59  ? 804  TRP B CA    1 
ATOM   17058 C  C     . TRP B  2  804  ? 195.671 242.574 177.415 1.00 97.59  ? 804  TRP B C     1 
ATOM   17059 O  O     . TRP B  2  804  ? 196.794 242.155 177.110 1.00 97.59  ? 804  TRP B O     1 
ATOM   17060 C  CB    . TRP B  2  804  ? 195.510 245.024 177.937 1.00 97.59  ? 804  TRP B CB    1 
ATOM   17061 C  CG    . TRP B  2  804  ? 196.951 245.062 178.352 1.00 97.59  ? 804  TRP B CG    1 
ATOM   17062 C  CD1   . TRP B  2  804  ? 197.968 245.725 177.725 1.00 97.59  ? 804  TRP B CD1   1 
ATOM   17063 C  CD2   . TRP B  2  804  ? 197.535 244.416 179.489 1.00 97.59  ? 804  TRP B CD2   1 
ATOM   17064 N  NE1   . TRP B  2  804  ? 199.147 245.527 178.400 1.00 97.59  ? 804  TRP B NE1   1 
ATOM   17065 C  CE2   . TRP B  2  804  ? 198.909 244.728 179.486 1.00 97.59  ? 804  TRP B CE2   1 
ATOM   17066 C  CE3   . TRP B  2  804  ? 197.029 243.602 180.508 1.00 97.59  ? 804  TRP B CE3   1 
ATOM   17067 C  CZ2   . TRP B  2  804  ? 199.784 244.256 180.463 1.00 97.59  ? 804  TRP B CZ2   1 
ATOM   17068 C  CZ3   . TRP B  2  804  ? 197.899 243.136 181.476 1.00 97.59  ? 804  TRP B CZ3   1 
ATOM   17069 C  CH2   . TRP B  2  804  ? 199.259 243.463 181.447 1.00 97.59  ? 804  TRP B CH2   1 
ATOM   17070 N  N     . ARG B  2  805  ? 194.836 241.868 178.185 1.00 98.33  ? 805  ARG B N     1 
ATOM   17071 C  CA    . ARG B  2  805  ? 195.229 240.551 178.675 1.00 98.33  ? 805  ARG B CA    1 
ATOM   17072 C  C     . ARG B  2  805  ? 195.254 239.527 177.548 1.00 98.33  ? 805  ARG B C     1 
ATOM   17073 O  O     . ARG B  2  805  ? 196.178 238.710 177.461 1.00 98.33  ? 805  ARG B O     1 
ATOM   17074 C  CB    . ARG B  2  805  ? 194.285 240.102 179.791 1.00 98.33  ? 805  ARG B CB    1 
ATOM   17075 C  CG    . ARG B  2  805  ? 194.687 238.788 180.446 1.00 98.33  ? 805  ARG B CG    1 
ATOM   17076 C  CD    . ARG B  2  805  ? 193.821 238.465 181.656 1.00 98.33  ? 805  ARG B CD    1 
ATOM   17077 N  NE    . ARG B  2  805  ? 192.429 238.203 181.295 1.00 98.33  ? 805  ARG B NE    1 
ATOM   17078 C  CZ    . ARG B  2  805  ? 191.440 239.080 181.438 1.00 98.33  ? 805  ARG B CZ    1 
ATOM   17079 N  NH1   . ARG B  2  805  ? 191.682 240.285 181.937 1.00 98.33  ? 805  ARG B NH1   1 
ATOM   17080 N  NH2   . ARG B  2  805  ? 190.205 238.753 181.083 1.00 98.33  ? 805  ARG B NH2   1 
ATOM   17081 N  N     . HIS B  2  806  ? 194.248 239.557 176.671 1.00 99.80  ? 806  HIS B N     1 
ATOM   17082 C  CA    . HIS B  2  806  ? 194.149 238.640 175.544 1.00 99.80  ? 806  HIS B CA    1 
ATOM   17083 C  C     . HIS B  2  806  ? 194.683 239.252 174.254 1.00 99.80  ? 806  HIS B C     1 
ATOM   17084 O  O     . HIS B  2  806  ? 194.227 238.895 173.162 1.00 99.80  ? 806  HIS B O     1 
ATOM   17085 C  CB    . HIS B  2  806  ? 192.701 238.189 175.354 1.00 99.80  ? 806  HIS B CB    1 
ATOM   17086 C  CG    . HIS B  2  806  ? 192.169 237.357 176.480 1.00 99.80  ? 806  HIS B CG    1 
ATOM   17087 N  ND1   . HIS B  2  806  ? 192.145 237.801 177.786 1.00 99.80  ? 806  HIS B ND1   1 
ATOM   17088 C  CD2   . HIS B  2  806  ? 191.637 236.113 176.496 1.00 99.80  ? 806  HIS B CD2   1 
ATOM   17089 C  CE1   . HIS B  2  806  ? 191.624 236.863 178.557 1.00 99.80  ? 806  HIS B CE1   1 
ATOM   17090 N  NE2   . HIS B  2  806  ? 191.308 235.829 177.799 1.00 99.80  ? 806  HIS B NE2   1 
ATOM   17091 N  N     . GLU B  2  807  ? 195.646 240.169 174.358 1.00 101.46 ? 807  GLU B N     1 
ATOM   17092 C  CA    . GLU B  2  807  ? 196.157 240.844 173.170 1.00 101.46 ? 807  GLU B CA    1 
ATOM   17093 C  C     . GLU B  2  807  ? 197.021 239.914 172.326 1.00 101.46 ? 807  GLU B C     1 
ATOM   17094 O  O     . GLU B  2  807  ? 196.923 239.918 171.093 1.00 101.46 ? 807  GLU B O     1 
ATOM   17095 C  CB    . GLU B  2  807  ? 196.946 242.089 173.579 1.00 101.46 ? 807  GLU B CB    1 
ATOM   17096 C  CG    . GLU B  2  807  ? 197.535 242.873 172.415 1.00 101.46 ? 807  GLU B CG    1 
ATOM   17097 C  CD    . GLU B  2  807  ? 198.315 244.092 172.870 1.00 101.46 ? 807  GLU B CD    1 
ATOM   17098 O  OE1   . GLU B  2  807  ? 198.316 244.379 174.087 1.00 101.46 ? 807  GLU B OE1   1 
ATOM   17099 O  OE2   . GLU B  2  807  ? 198.928 244.763 172.013 1.00 101.46 ? 807  GLU B OE2   1 
ATOM   17100 N  N     . ILE B  2  808  ? 197.868 239.108 172.971 1.00 95.70  ? 808  ILE B N     1 
ATOM   17101 C  CA    . ILE B  2  808  ? 198.814 238.264 172.242 1.00 95.70  ? 808  ILE B CA    1 
ATOM   17102 C  C     . ILE B  2  808  ? 198.194 236.988 171.700 1.00 95.70  ? 808  ILE B C     1 
ATOM   17103 O  O     . ILE B  2  808  ? 198.854 236.266 170.942 1.00 95.70  ? 808  ILE B O     1 
ATOM   17104 C  CB    . ILE B  2  808  ? 200.009 237.892 173.138 1.00 95.70  ? 808  ILE B CB    1 
ATOM   17105 C  CG1   . ILE B  2  808  ? 199.522 237.169 174.394 1.00 95.70  ? 808  ILE B CG1   1 
ATOM   17106 C  CG2   . ILE B  2  808  ? 200.805 239.134 173.505 1.00 95.70  ? 808  ILE B CG2   1 
ATOM   17107 C  CD1   . ILE B  2  808  ? 200.629 236.802 175.355 1.00 95.70  ? 808  ILE B CD1   1 
ATOM   17108 N  N     . LEU B  2  809  ? 196.952 236.684 172.064 1.00 97.82  ? 809  LEU B N     1 
ATOM   17109 C  CA    . LEU B  2  809  ? 196.321 235.454 171.609 1.00 97.82  ? 809  LEU B CA    1 
ATOM   17110 C  C     . LEU B  2  809  ? 195.963 235.536 170.128 1.00 97.82  ? 809  LEU B C     1 
ATOM   17111 O  O     . LEU B  2  809  ? 195.609 236.596 169.606 1.00 97.82  ? 809  LEU B O     1 
ATOM   17112 C  CB    . LEU B  2  809  ? 195.069 235.159 172.430 1.00 97.82  ? 809  LEU B CB    1 
ATOM   17113 C  CG    . LEU B  2  809  ? 195.285 234.904 173.922 1.00 97.82  ? 809  LEU B CG    1 
ATOM   17114 C  CD1   . LEU B  2  809  ? 193.989 234.449 174.564 1.00 97.82  ? 809  LEU B CD1   1 
ATOM   17115 C  CD2   . LEU B  2  809  ? 196.387 233.881 174.141 1.00 97.82  ? 809  LEU B CD2   1 
ATOM   17116 N  N     . ASP B  2  810  ? 196.061 234.394 169.454 1.00 104.29 ? 810  ASP B N     1 
ATOM   17117 C  CA    . ASP B  2  810  ? 195.702 234.288 168.047 1.00 104.29 ? 810  ASP B CA    1 
ATOM   17118 C  C     . ASP B  2  810  ? 194.208 233.985 167.935 1.00 104.29 ? 810  ASP B C     1 
ATOM   17119 O  O     . ASP B  2  810  ? 193.452 234.097 168.905 1.00 104.29 ? 810  ASP B O     1 
ATOM   17120 C  CB    . ASP B  2  810  ? 196.566 233.233 167.359 1.00 104.29 ? 810  ASP B CB    1 
ATOM   17121 C  CG    . ASP B  2  810  ? 196.651 233.431 165.859 1.00 104.29 ? 810  ASP B CG    1 
ATOM   17122 O  OD1   . ASP B  2  810  ? 196.039 234.395 165.350 1.00 104.29 ? 810  ASP B OD1   1 
ATOM   17123 O  OD2   . ASP B  2  810  ? 197.331 232.628 165.186 1.00 104.29 ? 810  ASP B OD2   1 
ATOM   17124 N  N     . ALA B  2  811  ? 193.761 233.598 166.738 1.00 101.01 ? 811  ALA B N     1 
ATOM   17125 C  CA    . ALA B  2  811  ? 192.343 233.324 166.532 1.00 101.01 ? 811  ALA B CA    1 
ATOM   17126 C  C     . ALA B  2  811  ? 191.894 232.059 167.254 1.00 101.01 ? 811  ALA B C     1 
ATOM   17127 O  O     . ALA B  2  811  ? 190.714 231.930 167.596 1.00 101.01 ? 811  ALA B O     1 
ATOM   17128 C  CB    . ALA B  2  811  ? 192.041 233.218 165.037 1.00 101.01 ? 811  ALA B CB    1 
ATOM   17129 N  N     . ASP B  2  812  ? 192.807 231.119 167.491 1.00 104.02 ? 812  ASP B N     1 
ATOM   17130 C  CA    . ASP B  2  812  ? 192.474 229.867 168.158 1.00 104.02 ? 812  ASP B CA    1 
ATOM   17131 C  C     . ASP B  2  812  ? 192.634 229.934 169.672 1.00 104.02 ? 812  ASP B C     1 
ATOM   17132 O  O     . ASP B  2  812  ? 192.513 228.902 170.340 1.00 104.02 ? 812  ASP B O     1 
ATOM   17133 C  CB    . ASP B  2  812  ? 193.336 228.726 167.604 1.00 104.02 ? 812  ASP B CB    1 
ATOM   17134 C  CG    . ASP B  2  812  ? 194.821 229.029 167.674 1.00 104.02 ? 812  ASP B CG    1 
ATOM   17135 O  OD1   . ASP B  2  812  ? 195.183 230.172 168.025 1.00 104.02 ? 812  ASP B OD1   1 
ATOM   17136 O  OD2   . ASP B  2  812  ? 195.628 228.122 167.379 1.00 104.02 ? 812  ASP B OD2   1 
ATOM   17137 N  N     . GLY B  2  813  ? 192.897 231.115 170.229 1.00 99.25  ? 813  GLY B N     1 
ATOM   17138 C  CA    . GLY B  2  813  ? 193.079 231.249 171.658 1.00 99.25  ? 813  GLY B CA    1 
ATOM   17139 C  C     . GLY B  2  813  ? 194.458 230.893 172.163 1.00 99.25  ? 813  GLY B C     1 
ATOM   17140 O  O     . GLY B  2  813  ? 194.685 230.937 173.377 1.00 99.25  ? 813  GLY B O     1 
ATOM   17141 N  N     . ILE B  2  814  ? 195.382 230.537 171.275 1.00 95.70  ? 814  ILE B N     1 
ATOM   17142 C  CA    . ILE B  2  814  ? 196.750 230.189 171.639 1.00 95.70  ? 814  ILE B CA    1 
ATOM   17143 C  C     . ILE B  2  814  ? 197.659 231.323 171.191 1.00 95.70  ? 814  ILE B C     1 
ATOM   17144 O  O     . ILE B  2  814  ? 197.535 231.813 170.061 1.00 95.70  ? 814  ILE B O     1 
ATOM   17145 C  CB    . ILE B  2  814  ? 197.180 228.855 171.006 1.00 95.70  ? 814  ILE B CB    1 
ATOM   17146 C  CG1   . ILE B  2  814  ? 196.166 227.756 171.333 1.00 95.70  ? 814  ILE B CG1   1 
ATOM   17147 C  CG2   . ILE B  2  814  ? 198.571 228.462 171.481 1.00 95.70  ? 814  ILE B CG2   1 
ATOM   17148 C  CD1   . ILE B  2  814  ? 196.468 226.431 170.670 1.00 95.70  ? 814  ILE B CD1   1 
ATOM   17149 N  N     . CYS B  2  815  ? 198.560 231.744 172.073 1.00 94.21  ? 815  CYS B N     1 
ATOM   17150 C  CA    . CYS B  2  815  ? 199.479 232.826 171.744 1.00 94.21  ? 815  CYS B CA    1 
ATOM   17151 C  C     . CYS B  2  815  ? 200.367 232.438 170.569 1.00 94.21  ? 815  CYS B C     1 
ATOM   17152 O  O     . CYS B  2  815  ? 200.880 231.317 170.497 1.00 94.21  ? 815  CYS B O     1 
ATOM   17153 C  CB    . CYS B  2  815  ? 200.334 233.183 172.959 1.00 94.21  ? 815  CYS B CB    1 
ATOM   17154 S  SG    . CYS B  2  815  ? 201.271 231.801 173.649 1.00 94.21  ? 815  CYS B SG    1 
ATOM   17155 N  N     . SER B  2  816  ? 200.544 233.374 169.638 1.00 91.54  ? 816  SER B N     1 
ATOM   17156 C  CA    . SER B  2  816  ? 201.329 233.141 168.434 1.00 91.54  ? 816  SER B CA    1 
ATOM   17157 C  C     . SER B  2  816  ? 202.783 233.552 168.653 1.00 91.54  ? 816  SER B C     1 
ATOM   17158 O  O     . SER B  2  816  ? 203.050 234.552 169.328 1.00 91.54  ? 816  SER B O     1 
ATOM   17159 C  CB    . SER B  2  816  ? 200.754 233.920 167.255 1.00 91.54  ? 816  SER B CB    1 
ATOM   17160 O  OG    . SER B  2  816  ? 200.691 235.307 167.541 1.00 91.54  ? 816  SER B OG    1 
ATOM   17161 N  N     . PRO B  2  817  ? 203.729 232.797 168.099 1.00 88.51  ? 817  PRO B N     1 
ATOM   17162 C  CA    . PRO B  2  817  ? 205.141 233.166 168.241 1.00 88.51  ? 817  PRO B CA    1 
ATOM   17163 C  C     . PRO B  2  817  ? 205.462 234.453 167.500 1.00 88.51  ? 817  PRO B C     1 
ATOM   17164 O  O     . PRO B  2  817  ? 204.802 234.822 166.524 1.00 88.51  ? 817  PRO B O     1 
ATOM   17165 C  CB    . PRO B  2  817  ? 205.886 231.974 167.625 1.00 88.51  ? 817  PRO B CB    1 
ATOM   17166 C  CG    . PRO B  2  817  ? 204.891 230.855 167.607 1.00 88.51  ? 817  PRO B CG    1 
ATOM   17167 C  CD    . PRO B  2  817  ? 203.560 231.506 167.413 1.00 88.51  ? 817  PRO B CD    1 
ATOM   17168 N  N     . GLY B  2  818  ? 206.494 235.144 167.983 1.00 91.87  ? 818  GLY B N     1 
ATOM   17169 C  CA    . GLY B  2  818  ? 206.968 236.369 167.381 1.00 91.87  ? 818  GLY B CA    1 
ATOM   17170 C  C     . GLY B  2  818  ? 206.623 237.629 168.150 1.00 91.87  ? 818  GLY B C     1 
ATOM   17171 O  O     . GLY B  2  818  ? 207.279 238.659 167.945 1.00 91.87  ? 818  GLY B O     1 
ATOM   17172 N  N     . GLU B  2  819  ? 205.619 237.582 169.019 1.00 92.73  ? 819  GLU B N     1 
ATOM   17173 C  CA    . GLU B  2  819  ? 205.220 238.745 169.795 1.00 92.73  ? 819  GLU B CA    1 
ATOM   17174 C  C     . GLU B  2  819  ? 205.873 238.727 171.174 1.00 92.73  ? 819  GLU B C     1 
ATOM   17175 O  O     . GLU B  2  819  ? 206.470 237.734 171.596 1.00 92.73  ? 819  GLU B O     1 
ATOM   17176 C  CB    . GLU B  2  819  ? 203.698 238.804 169.936 1.00 92.73  ? 819  GLU B CB    1 
ATOM   17177 C  CG    . GLU B  2  819  ? 202.958 238.889 168.613 1.00 92.73  ? 819  GLU B CG    1 
ATOM   17178 C  CD    . GLU B  2  819  ? 201.454 238.949 168.790 1.00 92.73  ? 819  GLU B CD    1 
ATOM   17179 O  OE1   . GLU B  2  819  ? 200.996 239.200 169.924 1.00 92.73  ? 819  GLU B OE1   1 
ATOM   17180 O  OE2   . GLU B  2  819  ? 200.730 238.741 167.795 1.00 92.73  ? 819  GLU B OE2   1 
ATOM   17181 N  N     . LYS B  2  820  ? 205.755 239.851 171.874 1.00 84.10  ? 820  LYS B N     1 
ATOM   17182 C  CA    . LYS B  2  820  ? 206.296 240.000 173.217 1.00 84.10  ? 820  LYS B CA    1 
ATOM   17183 C  C     . LYS B  2  820  ? 205.188 239.834 174.247 1.00 84.10  ? 820  LYS B C     1 
ATOM   17184 O  O     . LYS B  2  820  ? 204.071 240.326 174.062 1.00 84.10  ? 820  LYS B O     1 
ATOM   17185 C  CB    . LYS B  2  820  ? 206.976 241.360 173.388 1.00 84.10  ? 820  LYS B CB    1 
ATOM   17186 C  CG    . LYS B  2  820  ? 206.094 242.551 173.042 1.00 84.10  ? 820  LYS B CG    1 
ATOM   17187 C  CD    . LYS B  2  820  ? 206.875 243.853 173.115 1.00 84.10  ? 820  LYS B CD    1 
ATOM   17188 C  CE    . LYS B  2  820  ? 207.504 244.042 174.488 1.00 84.10  ? 820  LYS B CE    1 
ATOM   17189 N  NZ    . LYS B  2  820  ? 206.485 244.054 175.571 1.00 84.10  ? 820  LYS B NZ    1 
ATOM   17190 N  N     . VAL B  2  821  ? 205.501 239.128 175.330 1.00 87.21  ? 821  VAL B N     1 
ATOM   17191 C  CA    . VAL B  2  821  ? 204.559 238.871 176.411 1.00 87.21  ? 821  VAL B CA    1 
ATOM   17192 C  C     . VAL B  2  821  ? 204.942 239.733 177.605 1.00 87.21  ? 821  VAL B C     1 
ATOM   17193 O  O     . VAL B  2  821  ? 206.113 239.782 177.998 1.00 87.21  ? 821  VAL B O     1 
ATOM   17194 C  CB    . VAL B  2  821  ? 204.536 237.380 176.799 1.00 87.21  ? 821  VAL B CB    1 
ATOM   17195 C  CG1   . VAL B  2  821  ? 203.462 237.118 177.846 1.00 87.21  ? 821  VAL B CG1   1 
ATOM   17196 C  CG2   . VAL B  2  821  ? 204.313 236.519 175.570 1.00 87.21  ? 821  VAL B CG2   1 
ATOM   17197 N  N     . GLU B  2  822  ? 203.954 240.410 178.179 1.00 94.22  ? 822  GLU B N     1 
ATOM   17198 C  CA    . GLU B  2  822  ? 204.141 241.227 179.365 1.00 94.22  ? 822  GLU B CA    1 
ATOM   17199 C  C     . GLU B  2  822  ? 203.630 240.481 180.589 1.00 94.22  ? 822  GLU B C     1 
ATOM   17200 O  O     . GLU B  2  822  ? 203.084 239.377 180.496 1.00 94.22  ? 822  GLU B O     1 
ATOM   17201 C  CB    . GLU B  2  822  ? 203.428 242.577 179.217 1.00 94.22  ? 822  GLU B CB    1 
ATOM   17202 C  CG    . GLU B  2  822  ? 203.940 243.419 178.062 1.00 94.22  ? 822  GLU B CG    1 
ATOM   17203 C  CD    . GLU B  2  822  ? 203.275 244.779 177.989 1.00 94.22  ? 822  GLU B CD    1 
ATOM   17204 O  OE1   . GLU B  2  822  ? 202.486 245.109 178.900 1.00 94.22  ? 822  GLU B OE1   1 
ATOM   17205 O  OE2   . GLU B  2  822  ? 203.539 245.519 177.018 1.00 94.22  ? 822  GLU B OE2   1 
ATOM   17206 N  N     . ASN B  2  823  ? 203.819 241.098 181.752 1.00 92.18  ? 823  ASN B N     1 
ATOM   17207 C  CA    . ASN B  2  823  ? 203.419 240.471 183.004 1.00 92.18  ? 823  ASN B CA    1 
ATOM   17208 C  C     . ASN B  2  823  ? 201.905 240.322 183.072 1.00 92.18  ? 823  ASN B C     1 
ATOM   17209 O  O     . ASN B  2  823  ? 201.157 241.218 182.671 1.00 92.18  ? 823  ASN B O     1 
ATOM   17210 C  CB    . ASN B  2  823  ? 203.921 241.291 184.194 1.00 92.18  ? 823  ASN B CB    1 
ATOM   17211 C  CG    . ASN B  2  823  ? 203.619 240.630 185.526 1.00 92.18  ? 823  ASN B CG    1 
ATOM   17212 O  OD1   . ASN B  2  823  ? 203.438 239.414 185.600 1.00 92.18  ? 823  ASN B OD1   1 
ATOM   17213 N  ND2   . ASN B  2  823  ? 203.564 241.431 186.584 1.00 92.18  ? 823  ASN B ND2   1 
ATOM   17214 N  N     . LYS B  2  824  ? 201.460 239.169 183.577 1.00 92.94  ? 824  LYS B N     1 
ATOM   17215 C  CA    . LYS B  2  824  ? 200.039 238.872 183.772 1.00 92.94  ? 824  LYS B CA    1 
ATOM   17216 C  C     . LYS B  2  824  ? 199.270 238.926 182.452 1.00 92.94  ? 824  LYS B C     1 
ATOM   17217 O  O     . LYS B  2  824  ? 198.231 239.580 182.333 1.00 92.94  ? 824  LYS B O     1 
ATOM   17218 C  CB    . LYS B  2  824  ? 199.423 239.811 184.810 1.00 92.94  ? 824  LYS B CB    1 
ATOM   17219 C  CG    . LYS B  2  824  ? 200.102 239.748 186.167 1.00 92.94  ? 824  LYS B CG    1 
ATOM   17220 C  CD    . LYS B  2  824  ? 199.548 240.796 187.111 1.00 92.94  ? 824  LYS B CD    1 
ATOM   17221 C  CE    . LYS B  2  824  ? 199.753 242.198 186.563 1.00 92.94  ? 824  LYS B CE    1 
ATOM   17222 N  NZ    . LYS B  2  824  ? 199.212 243.241 187.478 1.00 92.94  ? 824  LYS B NZ    1 
ATOM   17223 N  N     . GLN B  2  825  ? 199.796 238.226 181.450 1.00 89.18  ? 825  GLN B N     1 
ATOM   17224 C  CA    . GLN B  2  825  ? 199.127 238.052 180.170 1.00 89.18  ? 825  GLN B CA    1 
ATOM   17225 C  C     . GLN B  2  825  ? 198.917 236.566 179.923 1.00 89.18  ? 825  GLN B C     1 
ATOM   17226 O  O     . GLN B  2  825  ? 199.744 235.742 180.319 1.00 89.18  ? 825  GLN B O     1 
ATOM   17227 C  CB    . GLN B  2  825  ? 199.930 238.673 179.021 1.00 89.18  ? 825  GLN B CB    1 
ATOM   17228 C  CG    . GLN B  2  825  ? 199.966 240.190 179.044 1.00 89.18  ? 825  GLN B CG    1 
ATOM   17229 C  CD    . GLN B  2  825  ? 200.617 240.780 177.809 1.00 89.18  ? 825  GLN B CD    1 
ATOM   17230 O  OE1   . GLN B  2  825  ? 201.234 240.066 177.017 1.00 89.18  ? 825  GLN B OE1   1 
ATOM   17231 N  NE2   . GLN B  2  825  ? 200.476 242.088 177.633 1.00 89.18  ? 825  GLN B NE2   1 
ATOM   17232 N  N     . VAL B  2  826  ? 197.808 236.232 179.276 1.00 85.78  ? 826  VAL B N     1 
ATOM   17233 C  CA    . VAL B  2  826  ? 197.420 234.844 179.064 1.00 85.78  ? 826  VAL B CA    1 
ATOM   17234 C  C     . VAL B  2  826  ? 198.109 234.314 177.813 1.00 85.78  ? 826  VAL B C     1 
ATOM   17235 O  O     . VAL B  2  826  ? 198.188 235.007 176.791 1.00 85.78  ? 826  VAL B O     1 
ATOM   17236 C  CB    . VAL B  2  826  ? 195.890 234.711 178.959 1.00 85.78  ? 826  VAL B CB    1 
ATOM   17237 C  CG1   . VAL B  2  826  ? 195.242 235.075 180.285 1.00 85.78  ? 826  VAL B CG1   1 
ATOM   17238 C  CG2   . VAL B  2  826  ? 195.341 235.594 177.845 1.00 85.78  ? 826  VAL B CG2   1 
ATOM   17239 N  N     . LEU B  2  827  ? 198.629 233.090 177.900 1.00 85.10  ? 827  LEU B N     1 
ATOM   17240 C  CA    . LEU B  2  827  ? 199.236 232.423 176.756 1.00 85.10  ? 827  LEU B CA    1 
ATOM   17241 C  C     . LEU B  2  827  ? 198.286 231.421 176.118 1.00 85.10  ? 827  LEU B C     1 
ATOM   17242 O  O     . LEU B  2  827  ? 198.245 231.298 174.887 1.00 85.10  ? 827  LEU B O     1 
ATOM   17243 C  CB    . LEU B  2  827  ? 200.528 231.723 177.180 1.00 85.10  ? 827  LEU B CB    1 
ATOM   17244 C  CG    . LEU B  2  827  ? 201.622 232.609 177.775 1.00 85.10  ? 827  LEU B CG    1 
ATOM   17245 C  CD1   . LEU B  2  827  ? 202.818 231.774 178.207 1.00 85.10  ? 827  LEU B CD1   1 
ATOM   17246 C  CD2   . LEU B  2  827  ? 202.046 233.679 176.783 1.00 85.10  ? 827  LEU B CD2   1 
ATOM   17247 N  N     . VAL B  2  828  ? 197.524 230.697 176.933 1.00 83.22  ? 828  VAL B N     1 
ATOM   17248 C  CA    . VAL B  2  828  ? 196.522 229.747 176.466 1.00 83.22  ? 828  VAL B CA    1 
ATOM   17249 C  C     . VAL B  2  828  ? 195.233 230.027 177.226 1.00 83.22  ? 828  VAL B C     1 
ATOM   17250 O  O     . VAL B  2  828  ? 195.208 229.955 178.460 1.00 83.22  ? 828  VAL B O     1 
ATOM   17251 C  CB    . VAL B  2  828  ? 196.966 228.289 176.669 1.00 83.22  ? 828  VAL B CB    1 
ATOM   17252 C  CG1   . VAL B  2  828  ? 195.838 227.336 176.308 1.00 83.22  ? 828  VAL B CG1   1 
ATOM   17253 C  CG2   . VAL B  2  828  ? 198.208 227.990 175.845 1.00 83.22  ? 828  VAL B CG2   1 
ATOM   17254 N  N     . ASN B  2  829  ? 194.168 230.350 176.492 1.00 91.21  ? 829  ASN B N     1 
ATOM   17255 C  CA    . ASN B  2  829  ? 192.874 230.669 177.095 1.00 91.21  ? 829  ASN B CA    1 
ATOM   17256 C  C     . ASN B  2  829  ? 192.132 229.367 177.406 1.00 91.21  ? 829  ASN B C     1 
ATOM   17257 O  O     . ASN B  2  829  ? 191.129 229.009 176.786 1.00 91.21  ? 829  ASN B O     1 
ATOM   17258 C  CB    . ASN B  2  829  ? 192.066 231.576 176.175 1.00 91.21  ? 829  ASN B CB    1 
ATOM   17259 C  CG    . ASN B  2  829  ? 190.801 232.091 176.828 1.00 91.21  ? 829  ASN B CG    1 
ATOM   17260 O  OD1   . ASN B  2  829  ? 190.661 232.058 178.052 1.00 91.21  ? 829  ASN B OD1   1 
ATOM   17261 N  ND2   . ASN B  2  829  ? 189.870 232.576 176.015 1.00 91.21  ? 829  ASN B ND2   1 
ATOM   17262 N  N     . LYS B  2  830  ? 192.654 228.655 178.400 1.00 92.14  ? 830  LYS B N     1 
ATOM   17263 C  CA    . LYS B  2  830  ? 192.109 227.356 178.775 1.00 92.14  ? 830  LYS B CA    1 
ATOM   17264 C  C     . LYS B  2  830  ? 190.860 227.527 179.629 1.00 92.14  ? 830  LYS B C     1 
ATOM   17265 O  O     . LYS B  2  830  ? 190.843 228.324 180.573 1.00 92.14  ? 830  LYS B O     1 
ATOM   17266 C  CB    . LYS B  2  830  ? 193.159 226.540 179.528 1.00 92.14  ? 830  LYS B CB    1 
ATOM   17267 C  CG    . LYS B  2  830  ? 192.662 225.191 180.024 1.00 92.14  ? 830  LYS B CG    1 
ATOM   17268 C  CD    . LYS B  2  830  ? 193.735 224.474 180.831 1.00 92.14  ? 830  LYS B CD    1 
ATOM   17269 C  CE    . LYS B  2  830  ? 193.248 223.118 181.313 1.00 92.14  ? 830  LYS B CE    1 
ATOM   17270 N  NZ    . LYS B  2  830  ? 194.281 222.408 182.117 1.00 92.14  ? 830  LYS B NZ    1 
ATOM   17271 N  N     . SER B  2  831  ? 189.814 226.777 179.293 1.00 99.85  ? 831  SER B N     1 
ATOM   17272 C  CA    . SER B  2  831  ? 188.592 226.711 180.080 1.00 99.85  ? 831  SER B CA    1 
ATOM   17273 C  C     . SER B  2  831  ? 188.222 225.251 180.278 1.00 99.85  ? 831  SER B C     1 
ATOM   17274 O  O     . SER B  2  831  ? 188.219 224.469 179.324 1.00 99.85  ? 831  SER B O     1 
ATOM   17275 C  CB    . SER B  2  831  ? 187.440 227.463 179.400 1.00 99.85  ? 831  SER B CB    1 
ATOM   17276 O  OG    . SER B  2  831  ? 187.769 228.827 179.200 1.00 99.85  ? 831  SER B OG    1 
ATOM   17277 N  N     . MET B  2  832  ? 187.911 224.885 181.518 1.00 109.72 ? 832  MET B N     1 
ATOM   17278 C  CA    . MET B  2  832  ? 187.660 223.491 181.844 1.00 109.72 ? 832  MET B CA    1 
ATOM   17279 C  C     . MET B  2  832  ? 186.272 223.325 182.441 1.00 109.72 ? 832  MET B C     1 
ATOM   17280 O  O     . MET B  2  832  ? 185.774 224.220 183.133 1.00 109.72 ? 832  MET B O     1 
ATOM   17281 C  CB    . MET B  2  832  ? 188.717 222.951 182.818 1.00 109.72 ? 832  MET B CB    1 
ATOM   17282 C  CG    . MET B  2  832  ? 188.795 223.686 184.145 1.00 109.72 ? 832  MET B CG    1 
ATOM   17283 S  SD    . MET B  2  832  ? 187.838 222.893 185.449 1.00 109.72 ? 832  MET B SD    1 
ATOM   17284 C  CE    . MET B  2  832  ? 188.656 221.303 185.555 1.00 109.72 ? 832  MET B CE    1 
ATOM   17285 N  N     . PRO B  2  833  ? 185.618 222.194 182.179 1.00 110.54 ? 833  PRO B N     1 
ATOM   17286 C  CA    . PRO B  2  833  ? 184.264 221.985 182.702 1.00 110.54 ? 833  PRO B CA    1 
ATOM   17287 C  C     . PRO B  2  833  ? 184.265 221.757 184.204 1.00 110.54 ? 833  PRO B C     1 
ATOM   17288 O  O     . PRO B  2  833  ? 185.236 221.264 184.784 1.00 110.54 ? 833  PRO B O     1 
ATOM   17289 C  CB    . PRO B  2  833  ? 183.780 220.735 181.954 1.00 110.54 ? 833  PRO B CB    1 
ATOM   17290 C  CG    . PRO B  2  833  ? 184.727 220.562 180.806 1.00 110.54 ? 833  PRO B CG    1 
ATOM   17291 C  CD    . PRO B  2  833  ? 186.033 221.111 181.274 1.00 110.54 ? 833  PRO B CD    1 
ATOM   17292 N  N     . THR B  2  834  ? 183.143 222.110 184.832 1.00 113.90 ? 834  THR B N     1 
ATOM   17293 C  CA    . THR B  2  834  ? 182.977 221.953 186.270 1.00 113.90 ? 834  THR B CA    1 
ATOM   17294 C  C     . THR B  2  834  ? 182.177 220.714 186.650 1.00 113.90 ? 834  THR B C     1 
ATOM   17295 O  O     . THR B  2  834  ? 182.139 220.361 187.834 1.00 113.90 ? 834  THR B O     1 
ATOM   17296 C  CB    . THR B  2  834  ? 182.294 223.192 186.866 1.00 113.90 ? 834  THR B CB    1 
ATOM   17297 O  OG1   . THR B  2  834  ? 180.985 223.336 186.306 1.00 113.90 ? 834  THR B OG1   1 
ATOM   17298 C  CG2   . THR B  2  834  ? 183.107 224.441 186.565 1.00 113.90 ? 834  THR B CG2   1 
ATOM   17299 N  N     . VAL B  2  835  ? 181.542 220.048 185.684 1.00 118.31 ? 835  VAL B N     1 
ATOM   17300 C  CA    . VAL B  2  835  ? 180.745 218.864 185.997 1.00 118.31 ? 835  VAL B CA    1 
ATOM   17301 C  C     . VAL B  2  835  ? 181.646 217.702 186.401 1.00 118.31 ? 835  VAL B C     1 
ATOM   17302 O  O     . VAL B  2  835  ? 181.389 217.014 187.394 1.00 118.31 ? 835  VAL B O     1 
ATOM   17303 C  CB    . VAL B  2  835  ? 179.837 218.497 184.808 1.00 118.31 ? 835  VAL B CB    1 
ATOM   17304 C  CG1   . VAL B  2  835  ? 178.628 219.418 184.767 1.00 118.31 ? 835  VAL B CG1   1 
ATOM   17305 C  CG2   . VAL B  2  835  ? 180.608 218.585 183.498 1.00 118.31 ? 835  VAL B CG2   1 
ATOM   17306 N  N     . THR B  2  836  ? 182.713 217.471 185.644 1.00 117.35 ? 836  THR B N     1 
ATOM   17307 C  CA    . THR B  2  836  ? 183.649 216.392 185.943 1.00 117.35 ? 836  THR B CA    1 
ATOM   17308 C  C     . THR B  2  836  ? 185.089 216.886 185.887 1.00 117.35 ? 836  THR B C     1 
ATOM   17309 O  O     . THR B  2  836  ? 185.734 217.071 186.920 1.00 117.35 ? 836  THR B O     1 
ATOM   17310 C  CB    . THR B  2  836  ? 183.482 215.209 184.969 1.00 117.35 ? 836  THR B CB    1 
ATOM   17311 O  OG1   . THR B  2  836  ? 183.573 215.680 183.619 1.00 117.35 ? 836  THR B OG1   1 
ATOM   17312 C  CG2   . THR B  2  836  ? 182.138 214.526 185.176 1.00 117.35 ? 836  THR B CG2   1 
ATOM   17313 N  N     . GLN B  2  847  ? 172.197 220.293 182.932 1.00 154.33 ? 847  GLN B N     1 
ATOM   17314 C  CA    . GLN B  2  847  ? 172.783 219.223 182.131 1.00 154.33 ? 847  GLN B CA    1 
ATOM   17315 C  C     . GLN B  2  847  ? 173.835 219.786 181.182 1.00 154.33 ? 847  GLN B C     1 
ATOM   17316 O  O     . GLN B  2  847  ? 174.784 219.094 180.812 1.00 154.33 ? 847  GLN B O     1 
ATOM   17317 C  CB    . GLN B  2  847  ? 171.691 218.482 181.352 1.00 154.33 ? 847  GLN B CB    1 
ATOM   17318 C  CG    . GLN B  2  847  ? 172.129 217.151 180.751 1.00 154.33 ? 847  GLN B CG    1 
ATOM   17319 C  CD    . GLN B  2  847  ? 172.775 217.302 179.386 1.00 154.33 ? 847  GLN B CD    1 
ATOM   17320 O  OE1   . GLN B  2  847  ? 172.643 218.335 178.731 1.00 154.33 ? 847  GLN B OE1   1 
ATOM   17321 N  NE2   . GLN B  2  847  ? 173.481 216.264 178.950 1.00 154.33 ? 847  GLN B NE2   1 
ATOM   17322 N  N     . GLN B  2  848  ? 173.661 221.045 180.794 1.00 150.25 ? 848  GLN B N     1 
ATOM   17323 C  CA    . GLN B  2  848  ? 174.617 221.684 179.904 1.00 150.25 ? 848  GLN B CA    1 
ATOM   17324 C  C     . GLN B  2  848  ? 175.965 221.831 180.608 1.00 150.25 ? 848  GLN B C     1 
ATOM   17325 O  O     . GLN B  2  848  ? 176.010 222.155 181.801 1.00 150.25 ? 848  GLN B O     1 
ATOM   17326 C  CB    . GLN B  2  848  ? 174.108 223.054 179.454 1.00 150.25 ? 848  GLN B CB    1 
ATOM   17327 C  CG    . GLN B  2  848  ? 172.888 223.014 178.543 1.00 150.25 ? 848  GLN B CG    1 
ATOM   17328 C  CD    . GLN B  2  848  ? 171.596 222.761 179.298 1.00 150.25 ? 848  GLN B CD    1 
ATOM   17329 O  OE1   . GLN B  2  848  ? 171.571 222.761 180.529 1.00 150.25 ? 848  GLN B OE1   1 
ATOM   17330 N  NE2   . GLN B  2  848  ? 170.514 222.540 178.560 1.00 150.25 ? 848  GLN B NE2   1 
ATOM   17331 N  N     . PRO B  2  849  ? 177.075 221.592 179.911 1.00 135.61 ? 849  PRO B N     1 
ATOM   17332 C  CA    . PRO B  2  849  ? 178.388 221.735 180.551 1.00 135.61 ? 849  PRO B CA    1 
ATOM   17333 C  C     . PRO B  2  849  ? 178.654 223.176 180.959 1.00 135.61 ? 849  PRO B C     1 
ATOM   17334 O  O     . PRO B  2  849  ? 178.315 224.120 180.241 1.00 135.61 ? 849  PRO B O     1 
ATOM   17335 C  CB    . PRO B  2  849  ? 179.366 221.269 179.462 1.00 135.61 ? 849  PRO B CB    1 
ATOM   17336 C  CG    . PRO B  2  849  ? 178.537 220.447 178.523 1.00 135.61 ? 849  PRO B CG    1 
ATOM   17337 C  CD    . PRO B  2  849  ? 177.180 221.080 178.536 1.00 135.61 ? 849  PRO B CD    1 
ATOM   17338 N  N     . GLN B  2  850  ? 179.266 223.338 182.129 1.00 120.37 ? 850  GLN B N     1 
ATOM   17339 C  CA    . GLN B  2  850  ? 179.614 224.645 182.669 1.00 120.37 ? 850  GLN B CA    1 
ATOM   17340 C  C     . GLN B  2  850  ? 181.134 224.760 182.719 1.00 120.37 ? 850  GLN B C     1 
ATOM   17341 O  O     . GLN B  2  850  ? 181.793 224.014 183.450 1.00 120.37 ? 850  GLN B O     1 
ATOM   17342 C  CB    . GLN B  2  850  ? 179.011 224.841 184.060 1.00 120.37 ? 850  GLN B CB    1 
ATOM   17343 C  CG    . GLN B  2  850  ? 179.158 226.250 184.613 1.00 120.37 ? 850  GLN B CG    1 
ATOM   17344 C  CD    . GLN B  2  850  ? 178.272 227.255 183.899 1.00 120.37 ? 850  GLN B CD    1 
ATOM   17345 O  OE1   . GLN B  2  850  ? 177.336 226.883 183.188 1.00 120.37 ? 850  GLN B OE1   1 
ATOM   17346 N  NE2   . GLN B  2  850  ? 178.563 228.537 184.085 1.00 120.37 ? 850  GLN B NE2   1 
ATOM   17347 N  N     . TYR B  2  851  ? 181.678 225.693 181.944 1.00 110.04 ? 851  TYR B N     1 
ATOM   17348 C  CA    . TYR B  2  851  ? 183.120 225.868 181.819 1.00 110.04 ? 851  TYR B CA    1 
ATOM   17349 C  C     . TYR B  2  851  ? 183.573 227.059 182.652 1.00 110.04 ? 851  TYR B C     1 
ATOM   17350 O  O     . TYR B  2  851  ? 182.998 228.149 182.549 1.00 110.04 ? 851  TYR B O     1 
ATOM   17351 C  CB    . TYR B  2  851  ? 183.519 226.076 180.356 1.00 110.04 ? 851  TYR B CB    1 
ATOM   17352 C  CG    . TYR B  2  851  ? 183.200 224.916 179.442 1.00 110.04 ? 851  TYR B CG    1 
ATOM   17353 C  CD1   . TYR B  2  851  ? 184.152 223.944 179.160 1.00 110.04 ? 851  TYR B CD1   1 
ATOM   17354 C  CD2   . TYR B  2  851  ? 181.948 224.798 178.847 1.00 110.04 ? 851  TYR B CD2   1 
ATOM   17355 C  CE1   . TYR B  2  851  ? 183.865 222.887 178.320 1.00 110.04 ? 851  TYR B CE1   1 
ATOM   17356 C  CE2   . TYR B  2  851  ? 181.653 223.740 178.006 1.00 110.04 ? 851  TYR B CE2   1 
ATOM   17357 C  CZ    . TYR B  2  851  ? 182.615 222.789 177.747 1.00 110.04 ? 851  TYR B CZ    1 
ATOM   17358 O  OH    . TYR B  2  851  ? 182.329 221.734 176.911 1.00 110.04 ? 851  TYR B OH    1 
ATOM   17359 N  N     . LYS B  2  852  ? 184.598 226.851 183.474 1.00 104.01 ? 852  LYS B N     1 
ATOM   17360 C  CA    . LYS B  2  852  ? 185.254 227.930 184.196 1.00 104.01 ? 852  LYS B CA    1 
ATOM   17361 C  C     . LYS B  2  852  ? 186.655 228.131 183.635 1.00 104.01 ? 852  LYS B C     1 
ATOM   17362 O  O     . LYS B  2  852  ? 187.314 227.170 183.224 1.00 104.01 ? 852  LYS B O     1 
ATOM   17363 C  CB    . LYS B  2  852  ? 185.310 227.651 185.701 1.00 104.01 ? 852  LYS B CB    1 
ATOM   17364 C  CG    . LYS B  2  852  ? 186.147 226.449 186.107 1.00 104.01 ? 852  LYS B CG    1 
ATOM   17365 C  CD    . LYS B  2  852  ? 186.180 226.309 187.622 1.00 104.01 ? 852  LYS B CD    1 
ATOM   17366 C  CE    . LYS B  2  852  ? 187.018 225.119 188.061 1.00 104.01 ? 852  LYS B CE    1 
ATOM   17367 N  NZ    . LYS B  2  852  ? 188.433 225.234 187.607 1.00 104.01 ? 852  LYS B NZ    1 
ATOM   17368 N  N     . ASP B  2  853  ? 187.100 229.384 183.614 1.00 99.32  ? 853  ASP B N     1 
ATOM   17369 C  CA    . ASP B  2  853  ? 188.351 229.737 182.957 1.00 99.32  ? 853  ASP B CA    1 
ATOM   17370 C  C     . ASP B  2  853  ? 189.532 229.526 183.896 1.00 99.32  ? 853  ASP B C     1 
ATOM   17371 O  O     . ASP B  2  853  ? 189.529 230.001 185.035 1.00 99.32  ? 853  ASP B O     1 
ATOM   17372 C  CB    . ASP B  2  853  ? 188.307 231.188 182.479 1.00 99.32  ? 853  ASP B CB    1 
ATOM   17373 C  CG    . ASP B  2  853  ? 187.200 231.438 181.473 1.00 99.32  ? 853  ASP B CG    1 
ATOM   17374 O  OD1   . ASP B  2  853  ? 186.456 230.486 181.155 1.00 99.32  ? 853  ASP B OD1   1 
ATOM   17375 O  OD2   . ASP B  2  853  ? 187.074 232.588 181.002 1.00 99.32  ? 853  ASP B OD2   1 
ATOM   17376 N  N     . VAL B  2  854  ? 190.541 228.811 183.410 1.00 92.21  ? 854  VAL B N     1 
ATOM   17377 C  CA    . VAL B  2  854  ? 191.804 228.642 184.125 1.00 92.21  ? 854  VAL B CA    1 
ATOM   17378 C  C     . VAL B  2  854  ? 192.947 228.963 183.168 1.00 92.21  ? 854  VAL B C     1 
ATOM   17379 O  O     . VAL B  2  854  ? 193.729 228.066 182.816 1.00 92.21  ? 854  VAL B O     1 
ATOM   17380 C  CB    . VAL B  2  854  ? 191.933 227.226 184.711 1.00 92.21  ? 854  VAL B CB    1 
ATOM   17381 C  CG1   . VAL B  2  854  ? 191.193 227.134 186.037 1.00 92.21  ? 854  VAL B CG1   1 
ATOM   17382 C  CG2   . VAL B  2  854  ? 191.388 226.193 183.734 1.00 92.21  ? 854  VAL B CG2   1 
ATOM   17383 N  N     . PRO B  2  855  ? 193.089 230.210 182.725 1.00 87.70  ? 855  PRO B N     1 
ATOM   17384 C  CA    . PRO B  2  855  ? 194.095 230.517 181.704 1.00 87.70  ? 855  PRO B CA    1 
ATOM   17385 C  C     . PRO B  2  855  ? 195.507 230.456 182.261 1.00 87.70  ? 855  PRO B C     1 
ATOM   17386 O  O     . PRO B  2  855  ? 195.746 230.669 183.450 1.00 87.70  ? 855  PRO B O     1 
ATOM   17387 C  CB    . PRO B  2  855  ? 193.731 231.939 181.267 1.00 87.70  ? 855  PRO B CB    1 
ATOM   17388 C  CG    . PRO B  2  855  ? 193.115 232.540 182.482 1.00 87.70  ? 855  PRO B CG    1 
ATOM   17389 C  CD    . PRO B  2  855  ? 192.373 231.420 183.171 1.00 87.70  ? 855  PRO B CD    1 
ATOM   17390 N  N     . ILE B  2  856  ? 196.452 230.157 181.371 1.00 83.19  ? 856  ILE B N     1 
ATOM   17391 C  CA    . ILE B  2  856  ? 197.863 230.070 181.726 1.00 83.19  ? 856  ILE B CA    1 
ATOM   17392 C  C     . ILE B  2  856  ? 198.442 231.478 181.627 1.00 83.19  ? 856  ILE B C     1 
ATOM   17393 O  O     . ILE B  2  856  ? 198.833 231.931 180.550 1.00 83.19  ? 856  ILE B O     1 
ATOM   17394 C  CB    . ILE B  2  856  ? 198.612 229.081 180.832 1.00 83.19  ? 856  ILE B CB    1 
ATOM   17395 C  CG1   . ILE B  2  856  ? 197.932 227.710 180.867 1.00 83.19  ? 856  ILE B CG1   1 
ATOM   17396 C  CG2   . ILE B  2  856  ? 200.068 228.967 181.266 1.00 83.19  ? 856  ILE B CG2   1 
ATOM   17397 C  CD1   . ILE B  2  856  ? 197.868 227.093 182.248 1.00 83.19  ? 856  ILE B CD1   1 
ATOM   17398 N  N     . THR B  2  857  ? 198.496 232.175 182.759 1.00 87.43  ? 857  THR B N     1 
ATOM   17399 C  CA    . THR B  2  857  ? 199.075 233.506 182.788 1.00 87.43  ? 857  THR B CA    1 
ATOM   17400 C  C     . THR B  2  857  ? 200.591 233.428 182.937 1.00 87.43  ? 857  THR B C     1 
ATOM   17401 O  O     . THR B  2  857  ? 201.141 232.479 183.507 1.00 87.43  ? 857  THR B O     1 
ATOM   17402 C  CB    . THR B  2  857  ? 198.476 234.330 183.930 1.00 87.43  ? 857  THR B CB    1 
ATOM   17403 O  OG1   . THR B  2  857  ? 198.608 233.610 185.162 1.00 87.43  ? 857  THR B OG1   1 
ATOM   17404 C  CG2   . THR B  2  857  ? 197.002 234.614 183.668 1.00 87.43  ? 857  THR B CG2   1 
ATOM   17405 N  N     . TYR B  2  858  ? 201.267 234.445 182.412 1.00 86.78  ? 858  TYR B N     1 
ATOM   17406 C  CA    . TYR B  2  858  ? 202.725 234.509 182.409 1.00 86.78  ? 858  TYR B CA    1 
ATOM   17407 C  C     . TYR B  2  858  ? 203.192 235.345 183.597 1.00 86.78  ? 858  TYR B C     1 
ATOM   17408 O  O     . TYR B  2  858  ? 202.992 236.564 183.626 1.00 86.78  ? 858  TYR B O     1 
ATOM   17409 C  CB    . TYR B  2  858  ? 203.238 235.095 181.095 1.00 86.78  ? 858  TYR B CB    1 
ATOM   17410 C  CG    . TYR B  2  858  ? 204.678 235.548 181.149 1.00 86.78  ? 858  TYR B CG    1 
ATOM   17411 C  CD1   . TYR B  2  858  ? 205.715 234.625 181.164 1.00 86.78  ? 858  TYR B CD1   1 
ATOM   17412 C  CD2   . TYR B  2  858  ? 205.001 236.899 181.177 1.00 86.78  ? 858  TYR B CD2   1 
ATOM   17413 C  CE1   . TYR B  2  858  ? 207.032 235.034 181.213 1.00 86.78  ? 858  TYR B CE1   1 
ATOM   17414 C  CE2   . TYR B  2  858  ? 206.316 237.317 181.225 1.00 86.78  ? 858  TYR B CE2   1 
ATOM   17415 C  CZ    . TYR B  2  858  ? 207.328 236.381 181.243 1.00 86.78  ? 858  TYR B CZ    1 
ATOM   17416 O  OH    . TYR B  2  858  ? 208.640 236.793 181.291 1.00 86.78  ? 858  TYR B OH    1 
ATOM   17417 N  N     . LYS B  2  859  ? 203.809 234.689 184.573 1.00 92.08  ? 859  LYS B N     1 
ATOM   17418 C  CA    . LYS B  2  859  ? 204.395 235.368 185.722 1.00 92.08  ? 859  LYS B CA    1 
ATOM   17419 C  C     . LYS B  2  859  ? 205.845 235.714 185.405 1.00 92.08  ? 859  LYS B C     1 
ATOM   17420 O  O     . LYS B  2  859  ? 206.684 234.818 185.263 1.00 92.08  ? 859  LYS B O     1 
ATOM   17421 C  CB    . LYS B  2  859  ? 204.311 234.501 186.977 1.00 92.08  ? 859  LYS B CB    1 
ATOM   17422 C  CG    . LYS B  2  859  ? 202.929 234.428 187.620 1.00 92.08  ? 859  LYS B CG    1 
ATOM   17423 C  CD    . LYS B  2  859  ? 202.025 233.423 186.922 1.00 92.08  ? 859  LYS B CD    1 
ATOM   17424 C  CE    . LYS B  2  859  ? 200.689 233.298 187.637 1.00 92.08  ? 859  LYS B CE    1 
ATOM   17425 N  NZ    . LYS B  2  859  ? 199.797 232.303 186.982 1.00 92.08  ? 859  LYS B NZ    1 
ATOM   17426 N  N     . GLY B  2  860  ? 206.139 237.006 185.292 1.00 89.08  ? 860  GLY B N     1 
ATOM   17427 C  CA    . GLY B  2  860  ? 207.483 237.442 184.969 1.00 89.08  ? 860  GLY B CA    1 
ATOM   17428 C  C     . GLY B  2  860  ? 207.708 238.923 185.186 1.00 89.08  ? 860  GLY B C     1 
ATOM   17429 O  O     . GLY B  2  860  ? 206.847 239.745 184.858 1.00 89.08  ? 860  GLY B O     1 
ATOM   17430 N  N     . ALA B  2  861  ? 208.870 239.276 185.739 1.00 87.71  ? 861  ALA B N     1 
ATOM   17431 C  CA    . ALA B  2  861  ? 209.173 240.683 185.982 1.00 87.71  ? 861  ALA B CA    1 
ATOM   17432 C  C     . ALA B  2  861  ? 209.457 241.424 184.682 1.00 87.71  ? 861  ALA B C     1 
ATOM   17433 O  O     . ALA B  2  861  ? 209.048 242.579 184.516 1.00 87.71  ? 861  ALA B O     1 
ATOM   17434 C  CB    . ALA B  2  861  ? 210.357 240.806 186.942 1.00 87.71  ? 861  ALA B CB    1 
ATOM   17435 N  N     . THR B  2  862  ? 210.151 240.778 183.750 1.00 88.51  ? 862  THR B N     1 
ATOM   17436 C  CA    . THR B  2  862  ? 210.504 241.377 182.473 1.00 88.51  ? 862  THR B CA    1 
ATOM   17437 C  C     . THR B  2  862  ? 209.706 240.727 181.348 1.00 88.51  ? 862  THR B C     1 
ATOM   17438 O  O     . THR B  2  862  ? 209.079 239.678 181.518 1.00 88.51  ? 862  THR B O     1 
ATOM   17439 C  CB    . THR B  2  862  ? 212.008 241.242 182.201 1.00 88.51  ? 862  THR B CB    1 
ATOM   17440 O  OG1   . THR B  2  862  ? 212.368 239.856 182.167 1.00 88.51  ? 862  THR B OG1   1 
ATOM   17441 C  CG2   . THR B  2  862  ? 212.809 241.942 183.288 1.00 88.51  ? 862  THR B CG2   1 
ATOM   17442 N  N     . ASP B  2  863  ? 209.737 241.373 180.186 1.00 88.44  ? 863  ASP B N     1 
ATOM   17443 C  CA    . ASP B  2  863  ? 209.005 240.878 179.031 1.00 88.44  ? 863  ASP B CA    1 
ATOM   17444 C  C     . ASP B  2  863  ? 209.715 239.678 178.413 1.00 88.44  ? 863  ASP B C     1 
ATOM   17445 O  O     . ASP B  2  863  ? 210.931 239.517 178.528 1.00 88.44  ? 863  ASP B O     1 
ATOM   17446 C  CB    . ASP B  2  863  ? 208.841 241.985 177.989 1.00 88.44  ? 863  ASP B CB    1 
ATOM   17447 C  CG    . ASP B  2  863  ? 208.090 243.185 178.531 1.00 88.44  ? 863  ASP B CG    1 
ATOM   17448 O  OD1   . ASP B  2  863  ? 207.671 243.146 179.707 1.00 88.44  ? 863  ASP B OD1   1 
ATOM   17449 O  OD2   . ASP B  2  863  ? 207.917 244.167 177.779 1.00 88.44  ? 863  ASP B OD2   1 
ATOM   17450 N  N     . SER B  2  864  ? 208.933 238.828 177.749 1.00 81.00  ? 864  SER B N     1 
ATOM   17451 C  CA    . SER B  2  864  ? 209.458 237.640 177.093 1.00 81.00  ? 864  SER B CA    1 
ATOM   17452 C  C     . SER B  2  864  ? 208.902 237.556 175.680 1.00 81.00  ? 864  SER B C     1 
ATOM   17453 O  O     . SER B  2  864  ? 207.794 238.019 175.402 1.00 81.00  ? 864  SER B O     1 
ATOM   17454 C  CB    . SER B  2  864  ? 209.110 236.362 177.870 1.00 81.00  ? 864  SER B CB    1 
ATOM   17455 O  OG    . SER B  2  864  ? 209.658 236.394 179.177 1.00 81.00  ? 864  SER B OG    1 
ATOM   17456 N  N     . TYR B  2  865  ? 209.687 236.957 174.790 1.00 77.10  ? 865  TYR B N     1 
ATOM   17457 C  CA    . TYR B  2  865  ? 209.321 236.794 173.389 1.00 77.10  ? 865  TYR B CA    1 
ATOM   17458 C  C     . TYR B  2  865  ? 209.096 235.318 173.091 1.00 77.10  ? 865  TYR B C     1 
ATOM   17459 O  O     . TYR B  2  865  ? 209.908 234.471 173.483 1.00 77.10  ? 865  TYR B O     1 
ATOM   17460 C  CB    . TYR B  2  865  ? 210.404 237.365 172.471 1.00 77.10  ? 865  TYR B CB    1 
ATOM   17461 C  CG    . TYR B  2  865  ? 210.547 238.869 172.549 1.00 77.10  ? 865  TYR B CG    1 
ATOM   17462 C  CD1   . TYR B  2  865  ? 211.323 239.462 173.536 1.00 77.10  ? 865  TYR B CD1   1 
ATOM   17463 C  CD2   . TYR B  2  865  ? 209.908 239.694 171.634 1.00 77.10  ? 865  TYR B CD2   1 
ATOM   17464 C  CE1   . TYR B  2  865  ? 211.457 240.835 173.611 1.00 77.10  ? 865  TYR B CE1   1 
ATOM   17465 C  CE2   . TYR B  2  865  ? 210.036 241.069 171.701 1.00 77.10  ? 865  TYR B CE2   1 
ATOM   17466 C  CZ    . TYR B  2  865  ? 210.810 241.634 172.692 1.00 77.10  ? 865  TYR B CZ    1 
ATOM   17467 O  OH    . TYR B  2  865  ? 210.940 243.003 172.760 1.00 77.10  ? 865  TYR B OH    1 
ATOM   17468 N  N     . ILE B  2  866  ? 208.002 235.018 172.400 1.00 80.19  ? 866  ILE B N     1 
ATOM   17469 C  CA    . ILE B  2  866  ? 207.654 233.640 172.066 1.00 80.19  ? 866  ILE B CA    1 
ATOM   17470 C  C     . ILE B  2  866  ? 208.431 233.226 170.825 1.00 80.19  ? 866  ILE B C     1 
ATOM   17471 O  O     . ILE B  2  866  ? 208.288 233.836 169.760 1.00 80.19  ? 866  ILE B O     1 
ATOM   17472 C  CB    . ILE B  2  866  ? 206.144 233.488 171.844 1.00 80.19  ? 866  ILE B CB    1 
ATOM   17473 C  CG1   . ILE B  2  866  ? 205.366 234.172 172.970 1.00 80.19  ? 866  ILE B CG1   1 
ATOM   17474 C  CG2   . ILE B  2  866  ? 205.762 232.019 171.753 1.00 80.19  ? 866  ILE B CG2   1 
ATOM   17475 C  CD1   . ILE B  2  866  ? 203.870 234.175 172.760 1.00 80.19  ? 866  ILE B CD1   1 
ATOM   17476 N  N     . GLU B  2  867  ? 209.255 232.186 170.956 1.00 86.05  ? 867  GLU B N     1 
ATOM   17477 C  CA    . GLU B  2  867  ? 210.003 231.677 169.814 1.00 86.05  ? 867  GLU B CA    1 
ATOM   17478 C  C     . GLU B  2  867  ? 209.226 230.626 169.034 1.00 86.05  ? 867  GLU B C     1 
ATOM   17479 O  O     . GLU B  2  867  ? 209.194 230.671 167.799 1.00 86.05  ? 867  GLU B O     1 
ATOM   17480 C  CB    . GLU B  2  867  ? 211.344 231.094 170.269 1.00 86.05  ? 867  GLU B CB    1 
ATOM   17481 C  CG    . GLU B  2  867  ? 212.267 230.726 169.117 1.00 86.05  ? 867  GLU B CG    1 
ATOM   17482 C  CD    . GLU B  2  867  ? 213.521 230.009 169.574 1.00 86.05  ? 867  GLU B CD    1 
ATOM   17483 O  OE1   . GLU B  2  867  ? 213.464 229.316 170.611 1.00 86.05  ? 867  GLU B OE1   1 
ATOM   17484 O  OE2   . GLU B  2  867  ? 214.563 230.139 168.898 1.00 86.05  ? 867  GLU B OE2   1 
ATOM   17485 N  N     . LYS B  2  868  ? 208.596 229.678 169.725 1.00 80.67  ? 868  LYS B N     1 
ATOM   17486 C  CA    . LYS B  2  868  ? 207.855 228.623 169.053 1.00 80.67  ? 868  LYS B CA    1 
ATOM   17487 C  C     . LYS B  2  868  ? 206.744 228.117 169.960 1.00 80.67  ? 868  LYS B C     1 
ATOM   17488 O  O     . LYS B  2  868  ? 206.810 228.225 171.189 1.00 80.67  ? 868  LYS B O     1 
ATOM   17489 C  CB    . LYS B  2  868  ? 208.772 227.467 168.636 1.00 80.67  ? 868  LYS B CB    1 
ATOM   17490 C  CG    . LYS B  2  868  ? 209.497 226.791 169.790 1.00 80.67  ? 868  LYS B CG    1 
ATOM   17491 C  CD    . LYS B  2  868  ? 210.319 225.606 169.305 1.00 80.67  ? 868  LYS B CD    1 
ATOM   17492 C  CE    . LYS B  2  868  ? 211.347 226.032 168.270 1.00 80.67  ? 868  LYS B CE    1 
ATOM   17493 N  NZ    . LYS B  2  868  ? 212.150 224.881 167.771 1.00 80.67  ? 868  LYS B NZ    1 
ATOM   17494 N  N     . VAL B  2  869  ? 205.707 227.571 169.328 1.00 82.32  ? 869  VAL B N     1 
ATOM   17495 C  CA    . VAL B  2  869  ? 204.581 226.950 170.015 1.00 82.32  ? 869  VAL B CA    1 
ATOM   17496 C  C     . VAL B  2  869  ? 204.361 225.581 169.392 1.00 82.32  ? 869  VAL B C     1 
ATOM   17497 O  O     . VAL B  2  869  ? 204.011 225.481 168.209 1.00 82.32  ? 869  VAL B O     1 
ATOM   17498 C  CB    . VAL B  2  869  ? 203.301 227.799 169.921 1.00 82.32  ? 869  VAL B CB    1 
ATOM   17499 C  CG1   . VAL B  2  869  ? 202.126 227.056 170.538 1.00 82.32  ? 869  VAL B CG1   1 
ATOM   17500 C  CG2   . VAL B  2  869  ? 203.503 229.144 170.601 1.00 82.32  ? 869  VAL B CG2   1 
ATOM   17501 N  N     . MET B  2  870  ? 204.565 224.529 170.179 1.00 87.53  ? 870  MET B N     1 
ATOM   17502 C  CA    . MET B  2  870  ? 204.408 223.154 169.726 1.00 87.53  ? 870  MET B CA    1 
ATOM   17503 C  C     . MET B  2  870  ? 203.110 222.585 170.274 1.00 87.53  ? 870  MET B C     1 
ATOM   17504 O  O     . MET B  2  870  ? 202.848 222.675 171.479 1.00 87.53  ? 870  MET B O     1 
ATOM   17505 C  CB    . MET B  2  870  ? 205.586 222.288 170.172 1.00 87.53  ? 870  MET B CB    1 
ATOM   17506 C  CG    . MET B  2  870  ? 205.492 220.845 169.707 1.00 87.53  ? 870  MET B CG    1 
ATOM   17507 S  SD    . MET B  2  870  ? 206.400 219.709 170.770 1.00 87.53  ? 870  MET B SD    1 
ATOM   17508 C  CE    . MET B  2  870  ? 205.461 219.851 172.288 1.00 87.53  ? 870  MET B CE    1 
ATOM   17509 N  N     . ILE B  2  871  ? 202.304 221.997 169.396 1.00 87.80  ? 871  ILE B N     1 
ATOM   17510 C  CA    . ILE B  2  871  ? 201.042 221.371 169.773 1.00 87.80  ? 871  ILE B CA    1 
ATOM   17511 C  C     . ILE B  2  871  ? 201.117 219.902 169.385 1.00 87.80  ? 871  ILE B C     1 
ATOM   17512 O  O     . ILE B  2  871  ? 201.330 219.575 168.210 1.00 87.80  ? 871  ILE B O     1 
ATOM   17513 C  CB    . ILE B  2  871  ? 199.840 222.057 169.104 1.00 87.80  ? 871  ILE B CB    1 
ATOM   17514 C  CG1   . ILE B  2  871  ? 199.953 223.577 169.234 1.00 87.80  ? 871  ILE B CG1   1 
ATOM   17515 C  CG2   . ILE B  2  871  ? 198.539 221.575 169.728 1.00 87.80  ? 871  ILE B CG2   1 
ATOM   17516 C  CD1   . ILE B  2  871  ? 198.823 224.337 168.570 1.00 87.80  ? 871  ILE B CD1   1 
ATOM   17517 N  N     . SER B  2  872  ? 200.947 219.019 170.368 1.00 93.68  ? 872  SER B N     1 
ATOM   17518 C  CA    . SER B  2  872  ? 201.020 217.581 170.153 1.00 93.68  ? 872  SER B CA    1 
ATOM   17519 C  C     . SER B  2  872  ? 199.788 216.916 170.753 1.00 93.68  ? 872  SER B C     1 
ATOM   17520 O  O     . SER B  2  872  ? 199.085 217.493 171.586 1.00 93.68  ? 872  SER B O     1 
ATOM   17521 C  CB    . SER B  2  872  ? 202.298 216.989 170.762 1.00 93.68  ? 872  SER B CB    1 
ATOM   17522 O  OG    . SER B  2  872  ? 202.352 215.585 170.569 1.00 93.68  ? 872  SER B OG    1 
ATOM   17523 N  N     . SER B  2  873  ? 199.532 215.681 170.324 1.00 99.76  ? 873  SER B N     1 
ATOM   17524 C  CA    . SER B  2  873  ? 198.363 214.923 170.757 1.00 99.76  ? 873  SER B CA    1 
ATOM   17525 C  C     . SER B  2  873  ? 198.809 213.544 171.215 1.00 99.76  ? 873  SER B C     1 
ATOM   17526 O  O     . SER B  2  873  ? 199.454 212.813 170.456 1.00 99.76  ? 873  SER B O     1 
ATOM   17527 C  CB    . SER B  2  873  ? 197.332 214.807 169.632 1.00 99.76  ? 873  SER B CB    1 
ATOM   17528 O  OG    . SER B  2  873  ? 196.193 214.079 170.057 1.00 99.76  ? 873  SER B OG    1 
ATOM   17529 N  N     . ASN B  2  874  ? 198.463 213.191 172.449 1.00 102.08 ? 874  ASN B N     1 
ATOM   17530 C  CA    . ASN B  2  874  ? 198.808 211.891 173.004 1.00 102.08 ? 874  ASN B CA    1 
ATOM   17531 C  C     . ASN B  2  874  ? 197.726 210.867 172.669 1.00 102.08 ? 874  ASN B C     1 
ATOM   17532 O  O     . ASN B  2  874  ? 196.727 211.166 172.007 1.00 102.08 ? 874  ASN B O     1 
ATOM   17533 C  CB    . ASN B  2  874  ? 199.017 211.999 174.513 1.00 102.08 ? 874  ASN B CB    1 
ATOM   17534 C  CG    . ASN B  2  874  ? 200.148 212.936 174.878 1.00 102.08 ? 874  ASN B CG    1 
ATOM   17535 O  OD1   . ASN B  2  874  ? 201.101 213.103 174.117 1.00 102.08 ? 874  ASN B OD1   1 
ATOM   17536 N  ND2   . ASN B  2  874  ? 200.050 213.556 176.048 1.00 102.08 ? 874  ASN B ND2   1 
ATOM   17537 N  N     . ALA B  2  875  ? 197.930 209.633 173.134 1.00 111.81 ? 875  ALA B N     1 
ATOM   17538 C  CA    . ALA B  2  875  ? 196.952 208.579 172.886 1.00 111.81 ? 875  ALA B CA    1 
ATOM   17539 C  C     . ALA B  2  875  ? 195.659 208.816 173.655 1.00 111.81 ? 875  ALA B C     1 
ATOM   17540 O  O     . ALA B  2  875  ? 194.600 208.321 173.250 1.00 111.81 ? 875  ALA B O     1 
ATOM   17541 C  CB    . ALA B  2  875  ? 197.544 207.217 173.247 1.00 111.81 ? 875  ALA B CB    1 
ATOM   17542 N  N     . GLU B  2  876  ? 195.720 209.563 174.760 1.00 115.52 ? 876  GLU B N     1 
ATOM   17543 C  CA    . GLU B  2  876  ? 194.553 209.846 175.584 1.00 115.52 ? 876  GLU B CA    1 
ATOM   17544 C  C     . GLU B  2  876  ? 193.767 211.063 175.107 1.00 115.52 ? 876  GLU B C     1 
ATOM   17545 O  O     . GLU B  2  876  ? 192.975 211.611 175.883 1.00 115.52 ? 876  GLU B O     1 
ATOM   17546 C  CB    . GLU B  2  876  ? 194.972 210.040 177.045 1.00 115.52 ? 876  GLU B CB    1 
ATOM   17547 C  CG    . GLU B  2  876  ? 195.649 208.831 177.678 1.00 115.52 ? 876  GLU B CG    1 
ATOM   17548 C  CD    . GLU B  2  876  ? 197.127 208.739 177.346 1.00 115.52 ? 876  GLU B CD    1 
ATOM   17549 O  OE1   . GLU B  2  876  ? 197.655 209.676 176.709 1.00 115.52 ? 876  GLU B OE1   1 
ATOM   17550 O  OE2   . GLU B  2  876  ? 197.760 207.730 177.722 1.00 115.52 ? 876  GLU B OE2   1 
ATOM   17551 N  N     . ASP B  2  877  ? 193.982 211.496 173.866 1.00 116.08 ? 877  ASP B N     1 
ATOM   17552 C  CA    . ASP B  2  877  ? 193.328 212.653 173.257 1.00 116.08 ? 877  ASP B CA    1 
ATOM   17553 C  C     . ASP B  2  877  ? 193.637 213.957 173.982 1.00 116.08 ? 877  ASP B C     1 
ATOM   17554 O  O     . ASP B  2  877  ? 192.963 214.967 173.744 1.00 116.08 ? 877  ASP B O     1 
ATOM   17555 C  CB    . ASP B  2  877  ? 191.808 212.457 173.162 1.00 116.08 ? 877  ASP B CB    1 
ATOM   17556 C  CG    . ASP B  2  877  ? 191.427 211.276 172.295 1.00 116.08 ? 877  ASP B CG    1 
ATOM   17557 O  OD1   . ASP B  2  877  ? 192.340 210.608 171.763 1.00 116.08 ? 877  ASP B OD1   1 
ATOM   17558 O  OD2   . ASP B  2  877  ? 190.216 211.013 172.146 1.00 116.08 ? 877  ASP B OD2   1 
ATOM   17559 N  N     . ALA B  2  878  ? 194.637 213.966 174.860 1.00 103.49 ? 878  ALA B N     1 
ATOM   17560 C  CA    . ALA B  2  878  ? 195.024 215.176 175.574 1.00 103.49 ? 878  ALA B CA    1 
ATOM   17561 C  C     . ALA B  2  878  ? 195.987 215.986 174.715 1.00 103.49 ? 878  ALA B C     1 
ATOM   17562 O  O     . ALA B  2  878  ? 197.039 215.482 174.307 1.00 103.49 ? 878  ALA B O     1 
ATOM   17563 C  CB    . ALA B  2  878  ? 195.658 214.823 176.915 1.00 103.49 ? 878  ALA B CB    1 
ATOM   17564 N  N     . PHE B  2  879  ? 195.629 217.237 174.442 1.00 97.52  ? 879  PHE B N     1 
ATOM   17565 C  CA    . PHE B  2  879  ? 196.464 218.127 173.645 1.00 97.52  ? 879  PHE B CA    1 
ATOM   17566 C  C     . PHE B  2  879  ? 197.492 218.796 174.547 1.00 97.52  ? 879  PHE B C     1 
ATOM   17567 O  O     . PHE B  2  879  ? 197.128 219.462 175.524 1.00 97.52  ? 879  PHE B O     1 
ATOM   17568 C  CB    . PHE B  2  879  ? 195.614 219.174 172.927 1.00 97.52  ? 879  PHE B CB    1 
ATOM   17569 C  CG    . PHE B  2  879  ? 194.759 218.610 171.826 1.00 97.52  ? 879  PHE B CG    1 
ATOM   17570 C  CD1   . PHE B  2  879  ? 195.082 217.403 171.228 1.00 97.52  ? 879  PHE B CD1   1 
ATOM   17571 C  CD2   . PHE B  2  879  ? 193.635 219.290 171.388 1.00 97.52  ? 879  PHE B CD2   1 
ATOM   17572 C  CE1   . PHE B  2  879  ? 194.297 216.883 170.217 1.00 97.52  ? 879  PHE B CE1   1 
ATOM   17573 C  CE2   . PHE B  2  879  ? 192.847 218.776 170.376 1.00 97.52  ? 879  PHE B CE2   1 
ATOM   17574 C  CZ    . PHE B  2  879  ? 193.178 217.570 169.788 1.00 97.52  ? 879  PHE B CZ    1 
ATOM   17575 N  N     . LEU B  2  880  ? 198.768 218.614 174.227 1.00 84.42  ? 880  LEU B N     1 
ATOM   17576 C  CA    . LEU B  2  880  ? 199.865 219.226 174.966 1.00 84.42  ? 880  LEU B CA    1 
ATOM   17577 C  C     . LEU B  2  880  ? 200.397 220.406 174.163 1.00 84.42  ? 880  LEU B C     1 
ATOM   17578 O  O     . LEU B  2  880  ? 200.808 220.240 173.008 1.00 84.42  ? 880  LEU B O     1 
ATOM   17579 C  CB    . LEU B  2  880  ? 200.976 218.210 175.234 1.00 84.42  ? 880  LEU B CB    1 
ATOM   17580 C  CG    . LEU B  2  880  ? 202.228 218.728 175.945 1.00 84.42  ? 880  LEU B CG    1 
ATOM   17581 C  CD1   . LEU B  2  880  ? 201.878 219.269 177.320 1.00 84.42  ? 880  LEU B CD1   1 
ATOM   17582 C  CD2   . LEU B  2  880  ? 203.276 217.631 176.044 1.00 84.42  ? 880  LEU B CD2   1 
ATOM   17583 N  N     . ILE B  2  881  ? 200.382 221.591 174.769 1.00 77.64  ? 881  ILE B N     1 
ATOM   17584 C  CA    . ILE B  2  881  ? 200.837 222.817 174.125 1.00 77.64  ? 881  ILE B CA    1 
ATOM   17585 C  C     . ILE B  2  881  ? 202.027 223.352 174.905 1.00 77.64  ? 881  ILE B C     1 
ATOM   17586 O  O     . ILE B  2  881  ? 201.940 223.557 176.121 1.00 77.64  ? 881  ILE B O     1 
ATOM   17587 C  CB    . ILE B  2  881  ? 199.713 223.867 174.050 1.00 77.64  ? 881  ILE B CB    1 
ATOM   17588 C  CG1   . ILE B  2  881  ? 198.441 223.244 173.473 1.00 77.64  ? 881  ILE B CG1   1 
ATOM   17589 C  CG2   . ILE B  2  881  ? 200.151 225.052 173.208 1.00 77.64  ? 881  ILE B CG2   1 
ATOM   17590 C  CD1   . ILE B  2  881  ? 197.248 224.175 173.477 1.00 77.64  ? 881  ILE B CD1   1 
ATOM   17591 N  N     . LYS B  2  882  ? 203.135 223.586 174.206 1.00 79.51  ? 882  LYS B N     1 
ATOM   17592 C  CA    . LYS B  2  882  ? 204.369 224.061 174.822 1.00 79.51  ? 882  LYS B CA    1 
ATOM   17593 C  C     . LYS B  2  882  ? 204.815 225.331 174.115 1.00 79.51  ? 882  LYS B C     1 
ATOM   17594 O  O     . LYS B  2  882  ? 205.084 225.311 172.910 1.00 79.51  ? 882  LYS B O     1 
ATOM   17595 C  CB    . LYS B  2  882  ? 205.472 223.001 174.754 1.00 79.51  ? 882  LYS B CB    1 
ATOM   17596 C  CG    . LYS B  2  882  ? 205.264 221.811 175.675 1.00 79.51  ? 882  LYS B CG    1 
ATOM   17597 C  CD    . LYS B  2  882  ? 206.491 220.913 175.676 1.00 79.51  ? 882  LYS B CD    1 
ATOM   17598 C  CE    . LYS B  2  882  ? 206.335 219.753 176.642 1.00 79.51  ? 882  LYS B CE    1 
ATOM   17599 N  NZ    . LYS B  2  882  ? 207.559 218.905 176.676 1.00 79.51  ? 882  LYS B NZ    1 
ATOM   17600 N  N     . MET B  2  883  ? 204.890 226.428 174.861 1.00 84.27  ? 883  MET B N     1 
ATOM   17601 C  CA    . MET B  2  883  ? 205.395 227.694 174.353 1.00 84.27  ? 883  MET B CA    1 
ATOM   17602 C  C     . MET B  2  883  ? 206.809 227.915 174.871 1.00 84.27  ? 883  MET B C     1 
ATOM   17603 O  O     . MET B  2  883  ? 207.068 227.757 176.071 1.00 84.27  ? 883  MET B O     1 
ATOM   17604 C  CB    . MET B  2  883  ? 204.492 228.856 174.772 1.00 84.27  ? 883  MET B CB    1 
ATOM   17605 C  CG    . MET B  2  883  ? 203.073 228.766 174.236 1.00 84.27  ? 883  MET B CG    1 
ATOM   17606 S  SD    . MET B  2  883  ? 202.089 227.495 175.050 1.00 84.27  ? 883  MET B SD    1 
ATOM   17607 C  CE    . MET B  2  883  ? 201.892 228.214 176.678 1.00 84.27  ? 883  MET B CE    1 
ATOM   17608 N  N     . LEU B  2  884  ? 207.723 228.270 173.968 1.00 76.27  ? 884  LEU B N     1 
ATOM   17609 C  CA    . LEU B  2  884  ? 209.123 228.499 174.311 1.00 76.27  ? 884  LEU B CA    1 
ATOM   17610 C  C     . LEU B  2  884  ? 209.366 230.004 174.351 1.00 76.27  ? 884  LEU B C     1 
ATOM   17611 O  O     . LEU B  2  884  ? 209.556 230.643 173.313 1.00 76.27  ? 884  LEU B O     1 
ATOM   17612 C  CB    . LEU B  2  884  ? 210.046 227.804 173.313 1.00 76.27  ? 884  LEU B CB    1 
ATOM   17613 C  CG    . LEU B  2  884  ? 211.541 227.810 173.636 1.00 76.27  ? 884  LEU B CG    1 
ATOM   17614 C  CD1   . LEU B  2  884  ? 211.791 227.250 175.027 1.00 76.27  ? 884  LEU B CD1   1 
ATOM   17615 C  CD2   . LEU B  2  884  ? 212.319 227.021 172.596 1.00 76.27  ? 884  LEU B CD2   1 
ATOM   17616 N  N     . LEU B  2  885  ? 209.357 230.569 175.554 1.00 74.12  ? 885  LEU B N     1 
ATOM   17617 C  CA    . LEU B  2  885  ? 209.588 231.994 175.731 1.00 74.12  ? 885  LEU B CA    1 
ATOM   17618 C  C     . LEU B  2  885  ? 211.081 232.287 175.765 1.00 74.12  ? 885  LEU B C     1 
ATOM   17619 O  O     . LEU B  2  885  ? 211.859 231.549 176.376 1.00 74.12  ? 885  LEU B O     1 
ATOM   17620 C  CB    . LEU B  2  885  ? 208.927 232.484 177.019 1.00 74.12  ? 885  LEU B CB    1 
ATOM   17621 C  CG    . LEU B  2  885  ? 207.456 232.098 177.200 1.00 74.12  ? 885  LEU B CG    1 
ATOM   17622 C  CD1   . LEU B  2  885  ? 206.940 232.563 178.552 1.00 74.12  ? 885  LEU B CD1   1 
ATOM   17623 C  CD2   . LEU B  2  885  ? 206.607 232.669 176.077 1.00 74.12  ? 885  LEU B CD2   1 
ATOM   17624 N  N     . ARG B  2  886  ? 211.478 233.372 175.107 1.00 73.66  ? 886  ARG B N     1 
ATOM   17625 C  CA    . ARG B  2  886  ? 212.877 233.757 174.979 1.00 73.66  ? 886  ARG B CA    1 
ATOM   17626 C  C     . ARG B  2  886  ? 213.086 235.141 175.577 1.00 73.66  ? 886  ARG B C     1 
ATOM   17627 O  O     . ARG B  2  886  ? 212.273 236.046 175.357 1.00 73.66  ? 886  ARG B O     1 
ATOM   17628 C  CB    . ARG B  2  886  ? 213.319 233.749 173.513 1.00 73.66  ? 886  ARG B CB    1 
ATOM   17629 C  CG    . ARG B  2  886  ? 214.758 234.193 173.297 1.00 73.66  ? 886  ARG B CG    1 
ATOM   17630 C  CD    . ARG B  2  886  ? 215.087 234.348 171.821 1.00 73.66  ? 886  ARG B CD    1 
ATOM   17631 N  NE    . ARG B  2  886  ? 214.361 235.457 171.205 1.00 73.66  ? 886  ARG B NE    1 
ATOM   17632 C  CZ    . ARG B  2  886  ? 213.290 235.314 170.430 1.00 73.66  ? 886  ARG B CZ    1 
ATOM   17633 N  NH1   . ARG B  2  886  ? 212.814 234.104 170.168 1.00 73.66  ? 886  ARG B NH1   1 
ATOM   17634 N  NH2   . ARG B  2  886  ? 212.695 236.379 169.913 1.00 73.66  ? 886  ARG B NH2   1 
ATOM   17635 N  N     . GLN B  2  887  ? 214.173 235.300 176.330 1.00 74.25  ? 887  GLN B N     1 
ATOM   17636 C  CA    . GLN B  2  887  ? 214.570 236.584 176.888 1.00 74.25  ? 887  GLN B CA    1 
ATOM   17637 C  C     . GLN B  2  887  ? 216.034 236.846 176.563 1.00 74.25  ? 887  GLN B C     1 
ATOM   17638 O  O     . GLN B  2  887  ? 216.893 235.989 176.794 1.00 74.25  ? 887  GLN B O     1 
ATOM   17639 C  CB    . GLN B  2  887  ? 214.355 236.623 178.405 1.00 74.25  ? 887  GLN B CB    1 
ATOM   17640 C  CG    . GLN B  2  887  ? 212.925 236.356 178.842 1.00 74.25  ? 887  GLN B CG    1 
ATOM   17641 C  CD    . GLN B  2  887  ? 212.752 236.427 180.347 1.00 74.25  ? 887  GLN B CD    1 
ATOM   17642 O  OE1   . GLN B  2  887  ? 213.652 236.863 181.066 1.00 74.25  ? 887  GLN B OE1   1 
ATOM   17643 N  NE2   . GLN B  2  887  ? 211.591 235.997 180.831 1.00 74.25  ? 887  GLN B NE2   1 
ATOM   17644 N  N     . THR B  2  888  ? 216.315 238.030 176.026 1.00 76.35  ? 888  THR B N     1 
ATOM   17645 C  CA    . THR B  2  888  ? 217.672 238.432 175.671 1.00 76.35  ? 888  THR B CA    1 
ATOM   17646 C  C     . THR B  2  888  ? 218.192 239.376 176.750 1.00 76.35  ? 888  THR B C     1 
ATOM   17647 O  O     . THR B  2  888  ? 217.706 240.505 176.880 1.00 76.35  ? 888  THR B O     1 
ATOM   17648 C  CB    . THR B  2  888  ? 217.701 239.099 174.296 1.00 76.35  ? 888  THR B CB    1 
ATOM   17649 O  OG1   . THR B  2  888  ? 217.233 238.175 173.305 1.00 76.35  ? 888  THR B OG1   1 
ATOM   17650 C  CG2   . THR B  2  888  ? 219.116 239.539 173.946 1.00 76.35  ? 888  THR B CG2   1 
ATOM   17651 N  N     . ARG B  2  889  ? 219.170 238.915 177.522 1.00 74.96  ? 889  ARG B N     1 
ATOM   17652 C  CA    . ARG B  2  889  ? 219.695 239.672 178.650 1.00 74.96  ? 889  ARG B CA    1 
ATOM   17653 C  C     . ARG B  2  889  ? 221.143 240.065 178.395 1.00 74.96  ? 889  ARG B C     1 
ATOM   17654 O  O     . ARG B  2  889  ? 221.920 239.292 177.823 1.00 74.96  ? 889  ARG B O     1 
ATOM   17655 C  CB    . ARG B  2  889  ? 219.592 238.861 179.946 1.00 74.96  ? 889  ARG B CB    1 
ATOM   17656 C  CG    . ARG B  2  889  ? 218.172 238.446 180.297 1.00 74.96  ? 889  ARG B CG    1 
ATOM   17657 C  CD    . ARG B  2  889  ? 218.141 237.612 181.564 1.00 74.96  ? 889  ARG B CD    1 
ATOM   17658 N  NE    . ARG B  2  889  ? 216.788 237.184 181.906 1.00 74.96  ? 889  ARG B NE    1 
ATOM   17659 C  CZ    . ARG B  2  889  ? 216.491 236.412 182.947 1.00 74.96  ? 889  ARG B CZ    1 
ATOM   17660 N  NH1   . ARG B  2  889  ? 217.455 235.982 183.751 1.00 74.96  ? 889  ARG B NH1   1 
ATOM   17661 N  NH2   . ARG B  2  889  ? 215.232 236.068 183.187 1.00 74.96  ? 889  ARG B NH2   1 
ATOM   17662 N  N     . ARG B  2  890  ? 221.498 241.273 178.827 1.00 73.40  ? 890  ARG B N     1 
ATOM   17663 C  CA    . ARG B  2  890  ? 222.771 241.978 178.793 1.00 73.40  ? 890  ARG B CA    1 
ATOM   17664 C  C     . ARG B  2  890  ? 223.409 241.979 180.176 1.00 73.40  ? 890  ARG B C     1 
ATOM   17665 O  O     . ARG B  2  890  ? 222.711 242.151 181.181 1.00 73.40  ? 890  ARG B O     1 
ATOM   17666 C  CB    . ARG B  2  890  ? 222.573 243.421 178.323 1.00 73.40  ? 890  ARG B CB    1 
ATOM   17667 C  CG    . ARG B  2  890  ? 223.821 244.288 178.394 1.00 73.40  ? 890  ARG B CG    1 
ATOM   17668 C  CD    . ARG B  2  890  ? 223.511 245.739 178.063 1.00 73.40  ? 890  ARG B CD    1 
ATOM   17669 N  NE    . ARG B  2  890  ? 224.670 246.602 178.269 1.00 73.40  ? 890  ARG B NE    1 
ATOM   17670 C  CZ    . ARG B  2  890  ? 224.661 247.919 178.090 1.00 73.40  ? 890  ARG B CZ    1 
ATOM   17671 N  NH1   . ARG B  2  890  ? 223.552 248.530 177.698 1.00 73.40  ? 890  ARG B NH1   1 
ATOM   17672 N  NH2   . ARG B  2  890  ? 225.763 248.627 178.301 1.00 73.40  ? 890  ARG B NH2   1 
ATOM   17673 N  N     . PRO B  2  891  ? 224.723 241.768 180.257 1.00 75.11  ? 891  PRO B N     1 
ATOM   17674 C  CA    . PRO B  2  891  ? 225.396 241.816 181.559 1.00 75.11  ? 891  PRO B CA    1 
ATOM   17675 C  C     . PRO B  2  891  ? 225.214 243.171 182.227 1.00 75.11  ? 891  PRO B C     1 
ATOM   17676 O  O     . PRO B  2  891  ? 225.339 244.221 181.594 1.00 75.11  ? 891  PRO B O     1 
ATOM   17677 C  CB    . PRO B  2  891  ? 226.864 241.551 181.212 1.00 75.11  ? 891  PRO B CB    1 
ATOM   17678 C  CG    . PRO B  2  891  ? 226.806 240.781 179.939 1.00 75.11  ? 891  PRO B CG    1 
ATOM   17679 C  CD    . PRO B  2  891  ? 225.635 241.337 179.181 1.00 75.11  ? 891  PRO B CD    1 
ATOM   17680 N  N     . GLU B  2  892  ? 224.910 243.136 183.520 1.00 82.25  ? 892  GLU B N     1 
ATOM   17681 C  CA    . GLU B  2  892  ? 224.667 244.341 184.298 1.00 82.25  ? 892  GLU B CA    1 
ATOM   17682 C  C     . GLU B  2  892  ? 225.249 244.133 185.691 1.00 82.25  ? 892  GLU B C     1 
ATOM   17683 O  O     . GLU B  2  892  ? 225.958 243.156 185.950 1.00 82.25  ? 892  GLU B O     1 
ATOM   17684 C  CB    . GLU B  2  892  ? 223.167 244.668 184.339 1.00 82.25  ? 892  GLU B CB    1 
ATOM   17685 C  CG    . GLU B  2  892  ? 222.312 243.556 184.927 1.00 82.25  ? 892  GLU B CG    1 
ATOM   17686 C  CD    . GLU B  2  892  ? 220.841 243.920 184.994 1.00 82.25  ? 892  GLU B CD    1 
ATOM   17687 O  OE1   . GLU B  2  892  ? 220.495 245.072 184.654 1.00 82.25  ? 892  GLU B OE1   1 
ATOM   17688 O  OE2   . GLU B  2  892  ? 220.032 243.052 185.385 1.00 82.25  ? 892  GLU B OE2   1 
ATOM   17689 N  N     . ILE B  2  893  ? 224.947 245.064 186.596 1.00 78.18  ? 893  ILE B N     1 
ATOM   17690 C  CA    . ILE B  2  893  ? 225.401 244.945 187.976 1.00 78.18  ? 893  ILE B CA    1 
ATOM   17691 C  C     . ILE B  2  893  ? 224.666 243.794 188.648 1.00 78.18  ? 893  ILE B C     1 
ATOM   17692 O  O     . ILE B  2  893  ? 223.428 243.759 188.674 1.00 78.18  ? 893  ILE B O     1 
ATOM   17693 C  CB    . ILE B  2  893  ? 225.184 246.262 188.732 1.00 78.18  ? 893  ILE B CB    1 
ATOM   17694 C  CG1   . ILE B  2  893  ? 225.838 247.419 187.980 1.00 78.18  ? 893  ILE B CG1   1 
ATOM   17695 C  CG2   . ILE B  2  893  ? 225.743 246.164 190.141 1.00 78.18  ? 893  ILE B CG2   1 
ATOM   17696 C  CD1   . ILE B  2  893  ? 227.319 247.234 187.759 1.00 78.18  ? 893  ILE B CD1   1 
ATOM   17697 N  N     . GLY B  2  894  ? 225.424 242.843 189.190 1.00 79.42  ? 894  GLY B N     1 
ATOM   17698 C  CA    . GLY B  2  894  ? 224.862 241.699 189.873 1.00 79.42  ? 894  GLY B CA    1 
ATOM   17699 C  C     . GLY B  2  894  ? 225.043 240.375 189.164 1.00 79.42  ? 894  GLY B C     1 
ATOM   17700 O  O     . GLY B  2  894  ? 224.816 239.327 189.781 1.00 79.42  ? 894  GLY B O     1 
ATOM   17701 N  N     . ASP B  2  895  ? 225.442 240.386 187.895 1.00 84.18  ? 895  ASP B N     1 
ATOM   17702 C  CA    . ASP B  2  895  ? 225.650 239.143 187.163 1.00 84.18  ? 895  ASP B CA    1 
ATOM   17703 C  C     . ASP B  2  895  ? 226.959 238.493 187.590 1.00 84.18  ? 895  ASP B C     1 
ATOM   17704 O  O     . ASP B  2  895  ? 227.990 239.164 187.713 1.00 84.18  ? 895  ASP B O     1 
ATOM   17705 C  CB    . ASP B  2  895  ? 225.646 239.407 185.660 1.00 84.18  ? 895  ASP B CB    1 
ATOM   17706 C  CG    . ASP B  2  895  ? 224.296 239.883 185.157 1.00 84.18  ? 895  ASP B CG    1 
ATOM   17707 O  OD1   . ASP B  2  895  ? 223.411 240.145 185.995 1.00 84.18  ? 895  ASP B OD1   1 
ATOM   17708 O  OD2   . ASP B  2  895  ? 224.123 239.987 183.926 1.00 84.18  ? 895  ASP B OD2   1 
ATOM   17709 N  N     . LYS B  2  896  ? 226.919 237.182 187.812 1.00 76.90  ? 896  LYS B N     1 
ATOM   17710 C  CA    . LYS B  2  896  ? 228.083 236.453 188.294 1.00 76.90  ? 896  LYS B CA    1 
ATOM   17711 C  C     . LYS B  2  896  ? 228.936 235.986 187.122 1.00 76.90  ? 896  LYS B C     1 
ATOM   17712 O  O     . LYS B  2  896  ? 228.417 235.462 186.131 1.00 76.90  ? 896  LYS B O     1 
ATOM   17713 C  CB    . LYS B  2  896  ? 227.641 235.259 189.140 1.00 76.90  ? 896  LYS B CB    1 
ATOM   17714 C  CG    . LYS B  2  896  ? 228.765 234.570 189.889 1.00 76.90  ? 896  LYS B CG    1 
ATOM   17715 C  CD    . LYS B  2  896  ? 228.219 233.479 190.795 1.00 76.90  ? 896  LYS B CD    1 
ATOM   17716 C  CE    . LYS B  2  896  ? 229.325 232.814 191.597 1.00 76.90  ? 896  LYS B CE    1 
ATOM   17717 N  NZ    . LYS B  2  896  ? 228.795 231.722 192.456 1.00 76.90  ? 896  LYS B NZ    1 
ATOM   17718 N  N     . PHE B  2  897  ? 230.250 236.181 187.235 1.00 74.81  ? 897  PHE B N     1 
ATOM   17719 C  CA    . PHE B  2  897  ? 231.194 235.806 186.193 1.00 74.81  ? 897  PHE B CA    1 
ATOM   17720 C  C     . PHE B  2  897  ? 232.310 234.955 186.780 1.00 74.81  ? 897  PHE B C     1 
ATOM   17721 O  O     . PHE B  2  897  ? 232.744 235.182 187.912 1.00 74.81  ? 897  PHE B O     1 
ATOM   17722 C  CB    . PHE B  2  897  ? 231.792 237.043 185.506 1.00 74.81  ? 897  PHE B CB    1 
ATOM   17723 C  CG    . PHE B  2  897  ? 230.900 237.654 184.463 1.00 74.81  ? 897  PHE B CG    1 
ATOM   17724 C  CD1   . PHE B  2  897  ? 229.937 238.585 184.813 1.00 74.81  ? 897  PHE B CD1   1 
ATOM   17725 C  CD2   . PHE B  2  897  ? 231.033 237.303 183.128 1.00 74.81  ? 897  PHE B CD2   1 
ATOM   17726 C  CE1   . PHE B  2  897  ? 229.118 239.150 183.853 1.00 74.81  ? 897  PHE B CE1   1 
ATOM   17727 C  CE2   . PHE B  2  897  ? 230.215 237.865 182.164 1.00 74.81  ? 897  PHE B CE2   1 
ATOM   17728 C  CZ    . PHE B  2  897  ? 229.256 238.789 182.527 1.00 74.81  ? 897  PHE B CZ    1 
ATOM   17729 N  N     . SER B  2  898  ? 232.769 233.981 186.001 1.00 76.68  ? 898  SER B N     1 
ATOM   17730 C  CA    . SER B  2  898  ? 233.887 233.129 186.365 1.00 76.68  ? 898  SER B CA    1 
ATOM   17731 C  C     . SER B  2  898  ? 235.024 233.336 185.370 1.00 76.68  ? 898  SER B C     1 
ATOM   17732 O  O     . SER B  2  898  ? 234.827 233.848 184.264 1.00 76.68  ? 898  SER B O     1 
ATOM   17733 C  CB    . SER B  2  898  ? 233.470 231.653 186.406 1.00 76.68  ? 898  SER B CB    1 
ATOM   17734 O  OG    . SER B  2  898  ? 234.562 230.821 186.757 1.00 76.68  ? 898  SER B OG    1 
ATOM   17735 N  N     . SER B  2  899  ? 236.229 232.932 185.775 1.00 74.33  ? 899  SER B N     1 
ATOM   17736 C  CA    . SER B  2  899  ? 237.427 233.145 184.974 1.00 74.33  ? 899  SER B CA    1 
ATOM   17737 C  C     . SER B  2  899  ? 238.191 231.843 184.753 1.00 74.33  ? 899  SER B C     1 
ATOM   17738 O  O     . SER B  2  899  ? 239.403 231.858 184.530 1.00 74.33  ? 899  SER B O     1 
ATOM   17739 C  CB    . SER B  2  899  ? 238.336 234.188 185.624 1.00 74.33  ? 899  SER B CB    1 
ATOM   17740 O  OG    . SER B  2  899  ? 238.790 233.749 186.892 1.00 74.33  ? 899  SER B OG    1 
ATOM   17741 N  N     . ARG B  2  900  ? 237.490 230.711 184.813 1.00 71.59  ? 900  ARG B N     1 
ATOM   17742 C  CA    . ARG B  2  900  ? 238.046 229.376 184.618 1.00 71.59  ? 900  ARG B CA    1 
ATOM   17743 C  C     . ARG B  2  900  ? 239.144 229.039 185.623 1.00 71.59  ? 900  ARG B C     1 
ATOM   17744 O  O     . ARG B  2  900  ? 239.952 228.135 185.378 1.00 71.59  ? 900  ARG B O     1 
ATOM   17745 C  CB    . ARG B  2  900  ? 238.561 229.184 183.183 1.00 71.59  ? 900  ARG B CB    1 
ATOM   17746 C  CG    . ARG B  2  900  ? 238.540 227.738 182.709 1.00 71.59  ? 900  ARG B CG    1 
ATOM   17747 C  CD    . ARG B  2  900  ? 238.853 227.613 181.228 1.00 71.59  ? 900  ARG B CD    1 
ATOM   17748 N  NE    . ARG B  2  900  ? 240.056 228.348 180.849 1.00 71.59  ? 900  ARG B NE    1 
ATOM   17749 C  CZ    . ARG B  2  900  ? 240.723 228.150 179.716 1.00 71.59  ? 900  ARG B CZ    1 
ATOM   17750 N  NH1   . ARG B  2  900  ? 240.310 227.228 178.859 1.00 71.59  ? 900  ARG B NH1   1 
ATOM   17751 N  NH2   . ARG B  2  900  ? 241.805 228.866 179.445 1.00 71.59  ? 900  ARG B NH2   1 
ATOM   17752 N  N     . HIS B  2  901  ? 239.200 229.744 186.758 1.00 74.85  ? 901  HIS B N     1 
ATOM   17753 C  CA    . HIS B  2  901  ? 240.181 229.433 187.792 1.00 74.85  ? 901  HIS B CA    1 
ATOM   17754 C  C     . HIS B  2  901  ? 239.588 229.537 189.194 1.00 74.85  ? 901  HIS B C     1 
ATOM   17755 O  O     . HIS B  2  901  ? 240.334 229.760 190.155 1.00 74.85  ? 901  HIS B O     1 
ATOM   17756 C  CB    . HIS B  2  901  ? 241.401 230.352 187.685 1.00 74.85  ? 901  HIS B CB    1 
ATOM   17757 C  CG    . HIS B  2  901  ? 242.256 230.087 186.486 1.00 74.85  ? 901  HIS B CG    1 
ATOM   17758 N  ND1   . HIS B  2  901  ? 243.372 229.281 186.531 1.00 74.85  ? 901  HIS B ND1   1 
ATOM   17759 C  CD2   . HIS B  2  901  ? 242.158 230.523 185.207 1.00 74.85  ? 901  HIS B CD2   1 
ATOM   17760 C  CE1   . HIS B  2  901  ? 243.927 229.231 185.333 1.00 74.85  ? 901  HIS B CE1   1 
ATOM   17761 N  NE2   . HIS B  2  901  ? 243.208 229.976 184.512 1.00 74.85  ? 901  HIS B NE2   1 
ATOM   17762 N  N     . GLY B  2  902  ? 238.275 229.380 189.338 1.00 84.03  ? 902  GLY B N     1 
ATOM   17763 C  CA    . GLY B  2  902  ? 237.641 229.519 190.630 1.00 84.03  ? 902  GLY B CA    1 
ATOM   17764 C  C     . GLY B  2  902  ? 237.547 230.934 191.147 1.00 84.03  ? 902  GLY B C     1 
ATOM   17765 O  O     . GLY B  2  902  ? 237.164 231.130 192.307 1.00 84.03  ? 902  GLY B O     1 
ATOM   17766 N  N     . GLN B  2  903  ? 237.883 231.930 190.328 1.00 83.11  ? 903  GLN B N     1 
ATOM   17767 C  CA    . GLN B  2  903  ? 237.810 233.334 190.736 1.00 83.11  ? 903  GLN B CA    1 
ATOM   17768 C  C     . GLN B  2  903  ? 236.444 233.921 190.376 1.00 83.11  ? 903  GLN B C     1 
ATOM   17769 O  O     . GLN B  2  903  ? 236.315 234.844 189.570 1.00 83.11  ? 903  GLN B O     1 
ATOM   17770 C  CB    . GLN B  2  903  ? 238.944 234.129 190.097 1.00 83.11  ? 903  GLN B CB    1 
ATOM   17771 C  CG    . GLN B  2  903  ? 240.336 233.705 190.534 1.00 83.11  ? 903  GLN B CG    1 
ATOM   17772 C  CD    . GLN B  2  903  ? 240.727 234.269 191.886 1.00 83.11  ? 903  GLN B CD    1 
ATOM   17773 O  OE1   . GLN B  2  903  ? 239.932 234.938 192.546 1.00 83.11  ? 903  GLN B OE1   1 
ATOM   17774 N  NE2   . GLN B  2  903  ? 241.960 234.005 192.302 1.00 83.11  ? 903  GLN B NE2   1 
ATOM   17775 N  N     . LYS B  2  904  ? 235.411 233.348 190.991 1.00 82.69  ? 904  LYS B N     1 
ATOM   17776 C  CA    . LYS B  2  904  ? 234.053 233.827 190.784 1.00 82.69  ? 904  LYS B CA    1 
ATOM   17777 C  C     . LYS B  2  904  ? 233.919 235.268 191.259 1.00 82.69  ? 904  LYS B C     1 
ATOM   17778 O  O     . LYS B  2  904  ? 234.455 235.650 192.302 1.00 82.69  ? 904  LYS B O     1 
ATOM   17779 C  CB    . LYS B  2  904  ? 233.061 232.929 191.523 1.00 82.69  ? 904  LYS B CB    1 
ATOM   17780 C  CG    . LYS B  2  904  ? 233.435 232.661 192.972 1.00 82.69  ? 904  LYS B CG    1 
ATOM   17781 C  CD    . LYS B  2  904  ? 232.447 231.719 193.635 1.00 82.69  ? 904  LYS B CD    1 
ATOM   17782 C  CE    . LYS B  2  904  ? 232.938 231.276 195.006 1.00 82.69  ? 904  LYS B CE    1 
ATOM   17783 N  NZ    . LYS B  2  904  ? 232.037 230.264 195.624 1.00 82.69  ? 904  LYS B NZ    1 
ATOM   17784 N  N     . GLY B  2  905  ? 233.201 236.075 190.477 1.00 74.82  ? 905  GLY B N     1 
ATOM   17785 C  CA    . GLY B  2  905  ? 233.053 237.480 190.794 1.00 74.82  ? 905  GLY B CA    1 
ATOM   17786 C  C     . GLY B  2  905  ? 231.721 238.026 190.329 1.00 74.82  ? 905  GLY B C     1 
ATOM   17787 O  O     . GLY B  2  905  ? 230.993 237.396 189.559 1.00 74.82  ? 905  GLY B O     1 
ATOM   17788 N  N     . VAL B  2  906  ? 231.414 239.225 190.819 1.00 76.05  ? 906  VAL B N     1 
ATOM   17789 C  CA    . VAL B  2  906  ? 230.186 239.938 190.490 1.00 76.05  ? 906  VAL B CA    1 
ATOM   17790 C  C     . VAL B  2  906  ? 230.571 241.277 189.878 1.00 76.05  ? 906  VAL B C     1 
ATOM   17791 O  O     . VAL B  2  906  ? 231.513 241.927 190.342 1.00 76.05  ? 906  VAL B O     1 
ATOM   17792 C  CB    . VAL B  2  906  ? 229.297 240.133 191.735 1.00 76.05  ? 906  VAL B CB    1 
ATOM   17793 C  CG1   . VAL B  2  906  ? 228.046 240.924 191.386 1.00 76.05  ? 906  VAL B CG1   1 
ATOM   17794 C  CG2   . VAL B  2  906  ? 228.931 238.787 192.341 1.00 76.05  ? 906  VAL B CG2   1 
ATOM   17795 N  N     . CYS B  2  907  ? 229.850 241.678 188.833 1.00 75.68  ? 907  CYS B N     1 
ATOM   17796 C  CA    . CYS B  2  907  ? 230.098 242.953 188.160 1.00 75.68  ? 907  CYS B CA    1 
ATOM   17797 C  C     . CYS B  2  907  ? 229.792 244.092 189.125 1.00 75.68  ? 907  CYS B C     1 
ATOM   17798 O  O     . CYS B  2  907  ? 228.636 244.334 189.477 1.00 75.68  ? 907  CYS B O     1 
ATOM   17799 C  CB    . CYS B  2  907  ? 229.248 243.062 186.898 1.00 75.68  ? 907  CYS B CB    1 
ATOM   17800 S  SG    . CYS B  2  907  ? 229.347 244.670 186.081 1.00 75.68  ? 907  CYS B SG    1 
ATOM   17801 N  N     . GLY B  2  908  ? 230.835 244.799 189.555 1.00 70.97  ? 908  GLY B N     1 
ATOM   17802 C  CA    . GLY B  2  908  ? 230.675 245.874 190.515 1.00 70.97  ? 908  GLY B CA    1 
ATOM   17803 C  C     . GLY B  2  908  ? 230.353 247.220 189.897 1.00 70.97  ? 908  GLY B C     1 
ATOM   17804 O  O     . GLY B  2  908  ? 229.624 248.019 190.492 1.00 70.97  ? 908  GLY B O     1 
ATOM   17805 N  N     . LEU B  2  909  ? 230.891 247.489 188.710 1.00 67.72  ? 909  LEU B N     1 
ATOM   17806 C  CA    . LEU B  2  909  ? 230.659 248.766 188.050 1.00 67.72  ? 909  LEU B CA    1 
ATOM   17807 C  C     . LEU B  2  909  ? 230.862 248.601 186.552 1.00 67.72  ? 909  LEU B C     1 
ATOM   17808 O  O     . LEU B  2  909  ? 231.713 247.819 186.116 1.00 67.72  ? 909  LEU B O     1 
ATOM   17809 C  CB    . LEU B  2  909  ? 231.592 249.855 188.596 1.00 67.72  ? 909  LEU B CB    1 
ATOM   17810 C  CG    . LEU B  2  909  ? 231.386 251.269 188.048 1.00 67.72  ? 909  LEU B CG    1 
ATOM   17811 C  CD1   . LEU B  2  909  ? 229.963 251.743 188.305 1.00 67.72  ? 909  LEU B CD1   1 
ATOM   17812 C  CD2   . LEU B  2  909  ? 232.393 252.231 188.655 1.00 67.72  ? 909  LEU B CD2   1 
ATOM   17813 N  N     . ILE B  2  910  ? 230.077 249.339 185.772 1.00 64.68  ? 910  ILE B N     1 
ATOM   17814 C  CA    . ILE B  2  910  ? 230.169 249.345 184.317 1.00 64.68  ? 910  ILE B CA    1 
ATOM   17815 C  C     . ILE B  2  910  ? 230.613 250.745 183.912 1.00 64.68  ? 910  ILE B C     1 
ATOM   17816 O  O     . ILE B  2  910  ? 229.802 251.678 183.877 1.00 64.68  ? 910  ILE B O     1 
ATOM   17817 C  CB    . ILE B  2  910  ? 228.844 248.963 183.647 1.00 64.68  ? 910  ILE B CB    1 
ATOM   17818 C  CG1   . ILE B  2  910  ? 228.376 247.589 184.132 1.00 64.68  ? 910  ILE B CG1   1 
ATOM   17819 C  CG2   . ILE B  2  910  ? 228.992 248.970 182.137 1.00 64.68  ? 910  ILE B CG2   1 
ATOM   17820 C  CD1   . ILE B  2  910  ? 227.061 247.144 183.530 1.00 64.68  ? 910  ILE B CD1   1 
ATOM   17821 N  N     . VAL B  2  911  ? 231.896 250.897 183.603 1.00 66.70  ? 911  VAL B N     1 
ATOM   17822 C  CA    . VAL B  2  911  ? 232.452 252.198 183.238 1.00 66.70  ? 911  VAL B CA    1 
ATOM   17823 C  C     . VAL B  2  911  ? 232.425 252.348 181.721 1.00 66.70  ? 911  VAL B C     1 
ATOM   17824 O  O     . VAL B  2  911  ? 232.464 251.343 180.995 1.00 66.70  ? 911  VAL B O     1 
ATOM   17825 C  CB    . VAL B  2  911  ? 233.879 252.367 183.787 1.00 66.70  ? 911  VAL B CB    1 
ATOM   17826 C  CG1   . VAL B  2  911  ? 233.878 252.271 185.303 1.00 66.70  ? 911  VAL B CG1   1 
ATOM   17827 C  CG2   . VAL B  2  911  ? 234.813 251.331 183.186 1.00 66.70  ? 911  VAL B CG2   1 
ATOM   17828 N  N     . PRO B  2  912  ? 232.344 253.571 181.198 1.00 71.04  ? 912  PRO B N     1 
ATOM   17829 C  CA    . PRO B  2  912  ? 232.381 253.758 179.746 1.00 71.04  ? 912  PRO B CA    1 
ATOM   17830 C  C     . PRO B  2  912  ? 233.741 253.400 179.166 1.00 71.04  ? 912  PRO B C     1 
ATOM   17831 O  O     . PRO B  2  912  ? 234.714 253.152 179.881 1.00 71.04  ? 912  PRO B O     1 
ATOM   17832 C  CB    . PRO B  2  912  ? 232.081 255.252 179.568 1.00 71.04  ? 912  PRO B CB    1 
ATOM   17833 C  CG    . PRO B  2  912  ? 231.413 255.665 180.841 1.00 71.04  ? 912  PRO B CG    1 
ATOM   17834 C  CD    . PRO B  2  912  ? 232.037 254.823 181.909 1.00 71.04  ? 912  PRO B CD    1 
ATOM   17835 N  N     . GLN B  2  913  ? 233.793 253.375 177.832 1.00 75.33  ? 913  GLN B N     1 
ATOM   17836 C  CA    . GLN B  2  913  ? 235.032 253.025 177.144 1.00 75.33  ? 913  GLN B CA    1 
ATOM   17837 C  C     . GLN B  2  913  ? 236.112 254.075 177.375 1.00 75.33  ? 913  GLN B C     1 
ATOM   17838 O  O     . GLN B  2  913  ? 237.285 253.736 177.576 1.00 75.33  ? 913  GLN B O     1 
ATOM   17839 C  CB    . GLN B  2  913  ? 234.771 252.848 175.649 1.00 75.33  ? 913  GLN B CB    1 
ATOM   17840 C  CG    . GLN B  2  913  ? 235.989 252.419 174.849 1.00 75.33  ? 913  GLN B CG    1 
ATOM   17841 C  CD    . GLN B  2  913  ? 235.678 252.216 173.381 1.00 75.33  ? 913  GLN B CD    1 
ATOM   17842 O  OE1   . GLN B  2  913  ? 234.559 252.465 172.932 1.00 75.33  ? 913  GLN B OE1   1 
ATOM   17843 N  NE2   . GLN B  2  913  ? 236.667 251.759 172.624 1.00 75.33  ? 913  GLN B NE2   1 
ATOM   17844 N  N     . GLU B  2  914  ? 235.738 255.356 177.350 1.00 83.21  ? 914  GLU B N     1 
ATOM   17845 C  CA    . GLU B  2  914  ? 236.724 256.417 177.530 1.00 83.21  ? 914  GLU B CA    1 
ATOM   17846 C  C     . GLU B  2  914  ? 237.303 256.415 178.938 1.00 83.21  ? 914  GLU B C     1 
ATOM   17847 O  O     . GLU B  2  914  ? 238.446 256.845 179.137 1.00 83.21  ? 914  GLU B O     1 
ATOM   17848 C  CB    . GLU B  2  914  ? 236.107 257.778 177.208 1.00 83.21  ? 914  GLU B CB    1 
ATOM   17849 C  CG    . GLU B  2  914  ? 234.885 258.143 178.040 1.00 83.21  ? 914  GLU B CG    1 
ATOM   17850 C  CD    . GLU B  2  914  ? 233.592 257.620 177.447 1.00 83.21  ? 914  GLU B CD    1 
ATOM   17851 O  OE1   . GLU B  2  914  ? 233.653 256.812 176.495 1.00 83.21  ? 914  GLU B OE1   1 
ATOM   17852 O  OE2   . GLU B  2  914  ? 232.513 258.024 177.929 1.00 83.21  ? 914  GLU B OE2   1 
ATOM   17853 N  N     . ASP B  2  915  ? 236.541 255.940 179.925 1.00 81.99  ? 915  ASP B N     1 
ATOM   17854 C  CA    . ASP B  2  915  ? 237.063 255.847 181.283 1.00 81.99  ? 915  ASP B CA    1 
ATOM   17855 C  C     . ASP B  2  915  ? 238.030 254.683 181.453 1.00 81.99  ? 915  ASP B C     1 
ATOM   17856 O  O     . ASP B  2  915  ? 238.812 254.679 182.410 1.00 81.99  ? 915  ASP B O     1 
ATOM   17857 C  CB    . ASP B  2  915  ? 235.912 255.717 182.284 1.00 81.99  ? 915  ASP B CB    1 
ATOM   17858 C  CG    . ASP B  2  915  ? 234.993 256.922 182.276 1.00 81.99  ? 915  ASP B CG    1 
ATOM   17859 O  OD1   . ASP B  2  915  ? 235.157 257.789 181.394 1.00 81.99  ? 915  ASP B OD1   1 
ATOM   17860 O  OD2   . ASP B  2  915  ? 234.112 257.002 183.157 1.00 81.99  ? 915  ASP B OD2   1 
ATOM   17861 N  N     . MET B  2  916  ? 237.993 253.706 180.554 1.00 75.70  ? 916  MET B N     1 
ATOM   17862 C  CA    . MET B  2  916  ? 238.911 252.580 180.644 1.00 75.70  ? 916  MET B CA    1 
ATOM   17863 C  C     . MET B  2  916  ? 240.326 253.016 180.267 1.00 75.70  ? 916  MET B C     1 
ATOM   17864 O  O     . MET B  2  916  ? 240.504 253.831 179.356 1.00 75.70  ? 916  MET B O     1 
ATOM   17865 C  CB    . MET B  2  916  ? 238.459 251.445 179.726 1.00 75.70  ? 916  MET B CB    1 
ATOM   17866 C  CG    . MET B  2  916  ? 237.349 250.574 180.292 1.00 75.70  ? 916  MET B CG    1 
ATOM   17867 S  SD    . MET B  2  916  ? 237.907 249.595 181.698 1.00 75.70  ? 916  MET B SD    1 
ATOM   17868 C  CE    . MET B  2  916  ? 236.558 248.427 181.867 1.00 75.70  ? 916  MET B CE    1 
ATOM   17869 N  N     . PRO B  2  917  ? 241.347 252.505 180.954 1.00 66.28  ? 917  PRO B N     1 
ATOM   17870 C  CA    . PRO B  2  917  ? 242.725 252.790 180.542 1.00 66.28  ? 917  PRO B CA    1 
ATOM   17871 C  C     . PRO B  2  917  ? 243.020 252.196 179.174 1.00 66.28  ? 917  PRO B C     1 
ATOM   17872 O  O     . PRO B  2  917  ? 242.372 251.244 178.731 1.00 66.28  ? 917  PRO B O     1 
ATOM   17873 C  CB    . PRO B  2  917  ? 243.572 252.129 181.635 1.00 66.28  ? 917  PRO B CB    1 
ATOM   17874 C  CG    . PRO B  2  917  ? 242.646 251.985 182.805 1.00 66.28  ? 917  PRO B CG    1 
ATOM   17875 C  CD    . PRO B  2  917  ? 241.293 251.740 182.210 1.00 66.28  ? 917  PRO B CD    1 
ATOM   17876 N  N     . PHE B  2  918  ? 244.011 252.770 178.496 1.00 71.15  ? 918  PHE B N     1 
ATOM   17877 C  CA    . PHE B  2  918  ? 244.381 252.347 177.155 1.00 71.15  ? 918  PHE B CA    1 
ATOM   17878 C  C     . PHE B  2  918  ? 245.894 252.229 177.042 1.00 71.15  ? 918  PHE B C     1 
ATOM   17879 O  O     . PHE B  2  918  ? 246.641 252.980 177.675 1.00 71.15  ? 918  PHE B O     1 
ATOM   17880 C  CB    . PHE B  2  918  ? 243.851 253.324 176.093 1.00 71.15  ? 918  PHE B CB    1 
ATOM   17881 C  CG    . PHE B  2  918  ? 244.426 254.708 176.201 1.00 71.15  ? 918  PHE B CG    1 
ATOM   17882 C  CD1   . PHE B  2  918  ? 243.909 255.619 177.108 1.00 71.15  ? 918  PHE B CD1   1 
ATOM   17883 C  CD2   . PHE B  2  918  ? 245.478 255.101 175.392 1.00 71.15  ? 918  PHE B CD2   1 
ATOM   17884 C  CE1   . PHE B  2  918  ? 244.435 256.894 177.209 1.00 71.15  ? 918  PHE B CE1   1 
ATOM   17885 C  CE2   . PHE B  2  918  ? 246.007 256.373 175.489 1.00 71.15  ? 918  PHE B CE2   1 
ATOM   17886 C  CZ    . PHE B  2  918  ? 245.485 257.269 176.397 1.00 71.15  ? 918  PHE B CZ    1 
ATOM   17887 N  N     . CYS B  2  919  ? 246.334 251.277 176.225 1.00 82.75  ? 919  CYS B N     1 
ATOM   17888 C  CA    . CYS B  2  919  ? 247.749 251.080 175.962 1.00 82.75  ? 919  CYS B CA    1 
ATOM   17889 C  C     . CYS B  2  919  ? 248.191 251.954 174.790 1.00 82.75  ? 919  CYS B C     1 
ATOM   17890 O  O     . CYS B  2  919  ? 247.449 252.809 174.300 1.00 82.75  ? 919  CYS B O     1 
ATOM   17891 C  CB    . CYS B  2  919  ? 248.037 249.605 175.690 1.00 82.75  ? 919  CYS B CB    1 
ATOM   17892 S  SG    . CYS B  2  919  ? 247.539 248.490 177.021 1.00 82.75  ? 919  CYS B SG    1 
ATOM   17893 N  N     . ASP B  2  920  ? 249.426 251.734 174.330 1.00 88.82  ? 920  ASP B N     1 
ATOM   17894 C  CA    . ASP B  2  920  ? 249.929 252.483 173.183 1.00 88.82  ? 920  ASP B CA    1 
ATOM   17895 C  C     . ASP B  2  920  ? 249.179 252.113 171.909 1.00 88.82  ? 920  ASP B C     1 
ATOM   17896 O  O     . ASP B  2  920  ? 248.935 252.973 171.053 1.00 88.82  ? 920  ASP B O     1 
ATOM   17897 C  CB    . ASP B  2  920  ? 251.428 252.243 173.013 1.00 88.82  ? 920  ASP B CB    1 
ATOM   17898 C  CG    . ASP B  2  920  ? 252.245 252.858 174.130 1.00 88.82  ? 920  ASP B CG    1 
ATOM   17899 O  OD1   . ASP B  2  920  ? 251.839 253.919 174.648 1.00 88.82  ? 920  ASP B OD1   1 
ATOM   17900 O  OD2   . ASP B  2  920  ? 253.294 252.282 174.490 1.00 88.82  ? 920  ASP B OD2   1 
ATOM   17901 N  N     . SER B  2  921  ? 248.807 250.841 171.764 1.00 88.13  ? 921  SER B N     1 
ATOM   17902 C  CA    . SER B  2  921  ? 248.067 250.400 170.588 1.00 88.13  ? 921  SER B CA    1 
ATOM   17903 C  C     . SER B  2  921  ? 246.611 250.847 170.600 1.00 88.13  ? 921  SER B C     1 
ATOM   17904 O  O     . SER B  2  921  ? 245.957 250.783 169.553 1.00 88.13  ? 921  SER B O     1 
ATOM   17905 C  CB    . SER B  2  921  ? 248.137 248.877 170.465 1.00 88.13  ? 921  SER B CB    1 
ATOM   17906 O  OG    . SER B  2  921  ? 247.598 248.245 171.615 1.00 88.13  ? 921  SER B OG    1 
ATOM   17907 N  N     . GLY B  2  922  ? 246.093 251.292 171.741 1.00 84.66  ? 922  GLY B N     1 
ATOM   17908 C  CA    . GLY B  2  922  ? 244.720 251.742 171.834 1.00 84.66  ? 922  GLY B CA    1 
ATOM   17909 C  C     . GLY B  2  922  ? 243.723 250.707 172.297 1.00 84.66  ? 922  GLY B C     1 
ATOM   17910 O  O     . GLY B  2  922  ? 242.515 250.920 172.137 1.00 84.66  ? 922  GLY B O     1 
ATOM   17911 N  N     . ILE B  2  923  ? 244.182 249.597 172.866 1.00 81.17  ? 923  ILE B N     1 
ATOM   17912 C  CA    . ILE B  2  923  ? 243.285 248.534 173.313 1.00 81.17  ? 923  ILE B CA    1 
ATOM   17913 C  C     . ILE B  2  923  ? 242.814 248.849 174.728 1.00 81.17  ? 923  ILE B C     1 
ATOM   17914 O  O     . ILE B  2  923  ? 243.628 249.091 175.625 1.00 81.17  ? 923  ILE B O     1 
ATOM   17915 C  CB    . ILE B  2  923  ? 243.979 247.166 173.254 1.00 81.17  ? 923  ILE B CB    1 
ATOM   17916 C  CG1   . ILE B  2  923  ? 244.455 246.873 171.831 1.00 81.17  ? 923  ILE B CG1   1 
ATOM   17917 C  CG2   . ILE B  2  923  ? 243.037 246.072 173.734 1.00 81.17  ? 923  ILE B CG2   1 
ATOM   17918 C  CD1   . ILE B  2  923  ? 245.149 245.541 171.687 1.00 81.17  ? 923  ILE B CD1   1 
ATOM   17919 N  N     . CYS B  2  924  ? 241.497 248.844 174.928 1.00 81.04  ? 924  CYS B N     1 
ATOM   17920 C  CA    . CYS B  2  924  ? 240.907 249.058 176.239 1.00 81.04  ? 924  CYS B CA    1 
ATOM   17921 C  C     . CYS B  2  924  ? 240.398 247.740 176.795 1.00 81.04  ? 924  CYS B C     1 
ATOM   17922 O  O     . CYS B  2  924  ? 239.786 246.957 176.055 1.00 81.04  ? 924  CYS B O     1 
ATOM   17923 C  CB    . CYS B  2  924  ? 239.761 250.074 176.163 1.00 81.04  ? 924  CYS B CB    1 
ATOM   17924 S  SG    . CYS B  2  924  ? 238.441 249.640 175.009 1.00 81.04  ? 924  CYS B SG    1 
ATOM   17925 N  N     . PRO B  2  925  ? 240.626 247.452 178.075 1.00 71.05  ? 925  PRO B N     1 
ATOM   17926 C  CA    . PRO B  2  925  ? 240.233 246.148 178.616 1.00 71.05  ? 925  PRO B CA    1 
ATOM   17927 C  C     . PRO B  2  925  ? 238.727 246.030 178.787 1.00 71.05  ? 925  PRO B C     1 
ATOM   17928 O  O     . PRO B  2  925  ? 238.029 247.006 179.072 1.00 71.05  ? 925  PRO B O     1 
ATOM   17929 C  CB    . PRO B  2  925  ? 240.949 246.096 179.969 1.00 71.05  ? 925  PRO B CB    1 
ATOM   17930 C  CG    . PRO B  2  925  ? 241.060 247.527 180.369 1.00 71.05  ? 925  PRO B CG    1 
ATOM   17931 C  CD    . PRO B  2  925  ? 241.268 248.300 179.092 1.00 71.05  ? 925  PRO B CD    1 
ATOM   17932 N  N     . ASP B  2  926  ? 238.231 244.805 178.602 1.00 73.04  ? 926  ASP B N     1 
ATOM   17933 C  CA    . ASP B  2  926  ? 236.815 244.536 178.827 1.00 73.04  ? 926  ASP B CA    1 
ATOM   17934 C  C     . ASP B  2  926  ? 236.525 244.277 180.299 1.00 73.04  ? 926  ASP B C     1 
ATOM   17935 O  O     . ASP B  2  926  ? 235.534 244.784 180.838 1.00 73.04  ? 926  ASP B O     1 
ATOM   17936 C  CB    . ASP B  2  926  ? 236.366 243.341 177.983 1.00 73.04  ? 926  ASP B CB    1 
ATOM   17937 C  CG    . ASP B  2  926  ? 236.427 243.624 176.497 1.00 73.04  ? 926  ASP B CG    1 
ATOM   17938 O  OD1   . ASP B  2  926  ? 236.723 244.777 176.124 1.00 73.04  ? 926  ASP B OD1   1 
ATOM   17939 O  OD2   . ASP B  2  926  ? 236.180 242.691 175.704 1.00 73.04  ? 926  ASP B OD2   1 
ATOM   17940 N  N     . ILE B  2  927  ? 237.372 243.495 180.960 1.00 68.20  ? 927  ILE B N     1 
ATOM   17941 C  CA    . ILE B  2  927  ? 237.186 243.114 182.354 1.00 68.20  ? 927  ILE B CA    1 
ATOM   17942 C  C     . ILE B  2  927  ? 238.415 243.543 183.141 1.00 68.20  ? 927  ILE B C     1 
ATOM   17943 O  O     . ILE B  2  927  ? 239.547 243.218 182.761 1.00 68.20  ? 927  ILE B O     1 
ATOM   17944 C  CB    . ILE B  2  927  ? 236.947 241.600 182.500 1.00 68.20  ? 927  ILE B CB    1 
ATOM   17945 C  CG1   . ILE B  2  927  ? 235.812 241.148 181.581 1.00 68.20  ? 927  ILE B CG1   1 
ATOM   17946 C  CG2   . ILE B  2  927  ? 236.640 241.244 183.947 1.00 68.20  ? 927  ILE B CG2   1 
ATOM   17947 C  CD1   . ILE B  2  927  ? 235.521 239.665 181.648 1.00 68.20  ? 927  ILE B CD1   1 
ATOM   17948 N  N     . ILE B  2  928  ? 238.194 244.278 184.227 1.00 69.89  ? 928  ILE B N     1 
ATOM   17949 C  CA    . ILE B  2  928  ? 239.246 244.672 185.156 1.00 69.89  ? 928  ILE B CA    1 
ATOM   17950 C  C     . ILE B  2  928  ? 239.018 243.914 186.456 1.00 69.89  ? 928  ILE B C     1 
ATOM   17951 O  O     . ILE B  2  928  ? 237.975 244.080 187.102 1.00 69.89  ? 928  ILE B O     1 
ATOM   17952 C  CB    . ILE B  2  928  ? 239.260 246.191 185.392 1.00 69.89  ? 928  ILE B CB    1 
ATOM   17953 C  CG1   . ILE B  2  928  ? 239.747 246.921 184.140 1.00 69.89  ? 928  ILE B CG1   1 
ATOM   17954 C  CG2   . ILE B  2  928  ? 240.133 246.538 186.588 1.00 69.89  ? 928  ILE B CG2   1 
ATOM   17955 C  CD1   . ILE B  2  928  ? 239.982 248.400 184.356 1.00 69.89  ? 928  ILE B CD1   1 
ATOM   17956 N  N     . MET B  2  929  ? 239.983 243.080 186.829 1.00 75.45  ? 929  MET B N     1 
ATOM   17957 C  CA    . MET B  2  929  ? 239.887 242.230 188.008 1.00 75.45  ? 929  MET B CA    1 
ATOM   17958 C  C     . MET B  2  929  ? 240.858 242.703 189.080 1.00 75.45  ? 929  MET B C     1 
ATOM   17959 O  O     . MET B  2  929  ? 241.891 243.308 188.774 1.00 75.45  ? 929  MET B O     1 
ATOM   17960 C  CB    . MET B  2  929  ? 240.167 240.765 187.655 1.00 75.45  ? 929  MET B CB    1 
ATOM   17961 C  CG    . MET B  2  929  ? 241.554 240.512 187.092 1.00 75.45  ? 929  MET B CG    1 
ATOM   17962 S  SD    . MET B  2  929  ? 241.839 238.770 186.717 1.00 75.45  ? 929  MET B SD    1 
ATOM   17963 C  CE    . MET B  2  929  ? 241.528 238.028 188.316 1.00 75.45  ? 929  MET B CE    1 
ATOM   17964 N  N     . ASN B  2  930  ? 240.522 242.422 190.331 1.00 81.71  ? 930  ASN B N     1 
ATOM   17965 C  CA    . ASN B  2  930  ? 241.332 242.891 191.450 1.00 81.71  ? 930  ASN B CA    1 
ATOM   17966 C  C     . ASN B  2  930  ? 242.580 242.026 191.595 1.00 81.71  ? 930  ASN B C     1 
ATOM   17967 O  O     . ASN B  2  930  ? 242.479 240.794 191.588 1.00 81.71  ? 930  ASN B O     1 
ATOM   17968 C  CB    . ASN B  2  930  ? 240.513 242.855 192.738 1.00 81.71  ? 930  ASN B CB    1 
ATOM   17969 C  CG    . ASN B  2  930  ? 241.126 243.689 193.844 1.00 81.71  ? 930  ASN B CG    1 
ATOM   17970 O  OD1   . ASN B  2  930  ? 241.822 244.671 193.585 1.00 81.71  ? 930  ASN B OD1   1 
ATOM   17971 N  ND2   . ASN B  2  930  ? 240.866 243.305 195.086 1.00 81.71  ? 930  ASN B ND2   1 
ATOM   17972 N  N     . PRO B  2  931  ? 243.768 242.624 191.718 1.00 74.63  ? 931  PRO B N     1 
ATOM   17973 C  CA    . PRO B  2  931  ? 244.969 241.810 191.964 1.00 74.63  ? 931  PRO B CA    1 
ATOM   17974 C  C     . PRO B  2  931  ? 245.018 241.204 193.354 1.00 74.63  ? 931  PRO B C     1 
ATOM   17975 O  O     . PRO B  2  931  ? 245.682 240.176 193.550 1.00 74.63  ? 931  PRO B O     1 
ATOM   17976 C  CB    . PRO B  2  931  ? 246.115 242.807 191.741 1.00 74.63  ? 931  PRO B CB    1 
ATOM   17977 C  CG    . PRO B  2  931  ? 245.508 244.142 192.006 1.00 74.63  ? 931  PRO B CG    1 
ATOM   17978 C  CD    . PRO B  2  931  ? 244.095 244.044 191.507 1.00 74.63  ? 931  PRO B CD    1 
ATOM   17979 N  N     . HIS B  2  932  ? 244.329 241.804 194.329 1.00 80.22  ? 932  HIS B N     1 
ATOM   17980 C  CA    . HIS B  2  932  ? 244.405 241.336 195.709 1.00 80.22  ? 932  HIS B CA    1 
ATOM   17981 C  C     . HIS B  2  932  ? 243.905 239.906 195.870 1.00 80.22  ? 932  HIS B C     1 
ATOM   17982 O  O     . HIS B  2  932  ? 244.230 239.258 196.872 1.00 80.22  ? 932  HIS B O     1 
ATOM   17983 C  CB    . HIS B  2  932  ? 243.611 242.265 196.627 1.00 80.22  ? 932  HIS B CB    1 
ATOM   17984 C  CG    . HIS B  2  932  ? 244.209 243.631 196.770 1.00 80.22  ? 932  HIS B CG    1 
ATOM   17985 N  ND1   . HIS B  2  932  ? 244.398 244.478 195.700 1.00 80.22  ? 932  HIS B ND1   1 
ATOM   17986 C  CD2   . HIS B  2  932  ? 244.657 244.297 197.861 1.00 80.22  ? 932  HIS B CD2   1 
ATOM   17987 C  CE1   . HIS B  2  932  ? 244.938 245.607 196.124 1.00 80.22  ? 932  HIS B CE1   1 
ATOM   17988 N  NE2   . HIS B  2  932  ? 245.107 245.522 197.432 1.00 80.22  ? 932  HIS B NE2   1 
ATOM   17989 N  N     . GLY B  2  933  ? 243.120 239.398 194.920 1.00 83.73  ? 933  GLY B N     1 
ATOM   17990 C  CA    . GLY B  2  933  ? 242.668 238.021 194.994 1.00 83.73  ? 933  GLY B CA    1 
ATOM   17991 C  C     . GLY B  2  933  ? 243.750 237.001 194.704 1.00 83.73  ? 933  GLY B C     1 
ATOM   17992 O  O     . GLY B  2  933  ? 243.558 235.813 194.987 1.00 83.73  ? 933  GLY B O     1 
ATOM   17993 N  N     . PHE B  2  934  ? 244.882 237.434 194.150 1.00 78.64  ? 934  PHE B N     1 
ATOM   17994 C  CA    . PHE B  2  934  ? 245.957 236.517 193.782 1.00 78.64  ? 934  PHE B CA    1 
ATOM   17995 C  C     . PHE B  2  934  ? 246.786 236.051 194.980 1.00 78.64  ? 934  PHE B C     1 
ATOM   17996 O  O     . PHE B  2  934  ? 246.994 234.839 195.129 1.00 78.64  ? 934  PHE B O     1 
ATOM   17997 C  CB    . PHE B  2  934  ? 246.863 237.157 192.726 1.00 78.64  ? 934  PHE B CB    1 
ATOM   17998 C  CG    . PHE B  2  934  ? 246.235 237.251 191.365 1.00 78.64  ? 934  PHE B CG    1 
ATOM   17999 C  CD1   . PHE B  2  934  ? 246.355 236.209 190.461 1.00 78.64  ? 934  PHE B CD1   1 
ATOM   18000 C  CD2   . PHE B  2  934  ? 245.518 238.375 190.993 1.00 78.64  ? 934  PHE B CD2   1 
ATOM   18001 C  CE1   . PHE B  2  934  ? 245.777 236.290 189.209 1.00 78.64  ? 934  PHE B CE1   1 
ATOM   18002 C  CE2   . PHE B  2  934  ? 244.938 238.461 189.743 1.00 78.64  ? 934  PHE B CE2   1 
ATOM   18003 C  CZ    . PHE B  2  934  ? 245.067 237.418 188.850 1.00 78.64  ? 934  PHE B CZ    1 
ATOM   18004 N  N     . PRO B  2  935  ? 247.286 236.945 195.849 1.00 80.92  ? 935  PRO B N     1 
ATOM   18005 C  CA    . PRO B  2  935  ? 248.179 236.468 196.925 1.00 80.92  ? 935  PRO B CA    1 
ATOM   18006 C  C     . PRO B  2  935  ? 247.528 235.482 197.881 1.00 80.92  ? 935  PRO B C     1 
ATOM   18007 O  O     . PRO B  2  935  ? 248.165 234.494 198.265 1.00 80.92  ? 935  PRO B O     1 
ATOM   18008 C  CB    . PRO B  2  935  ? 248.586 237.766 197.640 1.00 80.92  ? 935  PRO B CB    1 
ATOM   18009 C  CG    . PRO B  2  935  ? 248.378 238.835 196.640 1.00 80.92  ? 935  PRO B CG    1 
ATOM   18010 C  CD    . PRO B  2  935  ? 247.169 238.415 195.870 1.00 80.92  ? 935  PRO B CD    1 
ATOM   18011 N  N     . SER B  2  936  ? 246.279 235.722 198.283 1.00 90.35  ? 936  SER B N     1 
ATOM   18012 C  CA    . SER B  2  936  ? 245.629 234.825 199.234 1.00 90.35  ? 936  SER B CA    1 
ATOM   18013 C  C     . SER B  2  936  ? 245.297 233.477 198.608 1.00 90.35  ? 936  SER B C     1 
ATOM   18014 O  O     . SER B  2  936  ? 245.251 232.463 199.314 1.00 90.35  ? 936  SER B O     1 
ATOM   18015 C  CB    . SER B  2  936  ? 244.362 235.472 199.791 1.00 90.35  ? 936  SER B CB    1 
ATOM   18016 O  OG    . SER B  2  936  ? 243.442 235.763 198.754 1.00 90.35  ? 936  SER B OG    1 
ATOM   18017 N  N     . ARG B  2  937  ? 245.067 233.442 197.297 1.00 87.25  ? 937  ARG B N     1 
ATOM   18018 C  CA    . ARG B  2  937  ? 244.686 232.213 196.615 1.00 87.25  ? 937  ARG B CA    1 
ATOM   18019 C  C     . ARG B  2  937  ? 245.823 231.580 195.822 1.00 87.25  ? 937  ARG B C     1 
ATOM   18020 O  O     . ARG B  2  937  ? 245.734 230.393 195.490 1.00 87.25  ? 937  ARG B O     1 
ATOM   18021 C  CB    . ARG B  2  937  ? 243.495 232.478 195.687 1.00 87.25  ? 937  ARG B CB    1 
ATOM   18022 C  CG    . ARG B  2  937  ? 242.299 233.078 196.412 1.00 87.25  ? 937  ARG B CG    1 
ATOM   18023 C  CD    . ARG B  2  937  ? 241.131 233.350 195.478 1.00 87.25  ? 937  ARG B CD    1 
ATOM   18024 N  NE    . ARG B  2  937  ? 239.995 233.924 196.194 1.00 87.25  ? 937  ARG B NE    1 
ATOM   18025 C  CZ    . ARG B  2  937  ? 238.838 234.250 195.626 1.00 87.25  ? 937  ARG B CZ    1 
ATOM   18026 N  NH1   . ARG B  2  937  ? 238.661 234.063 194.326 1.00 87.25  ? 937  ARG B NH1   1 
ATOM   18027 N  NH2   . ARG B  2  937  ? 237.861 234.769 196.357 1.00 87.25  ? 937  ARG B NH2   1 
ATOM   18028 N  N     . MET B  2  938  ? 246.878 232.341 195.516 1.00 90.95  ? 938  MET B N     1 
ATOM   18029 C  CA    . MET B  2  938  ? 248.059 231.824 194.821 1.00 90.95  ? 938  MET B CA    1 
ATOM   18030 C  C     . MET B  2  938  ? 247.693 231.198 193.477 1.00 90.95  ? 938  MET B C     1 
ATOM   18031 O  O     . MET B  2  938  ? 248.081 230.069 193.168 1.00 90.95  ? 938  MET B O     1 
ATOM   18032 C  CB    . MET B  2  938  ? 248.821 230.823 195.696 1.00 90.95  ? 938  MET B CB    1 
ATOM   18033 C  CG    . MET B  2  938  ? 249.335 231.411 197.000 1.00 90.95  ? 938  MET B CG    1 
ATOM   18034 S  SD    . MET B  2  938  ? 250.194 230.203 198.023 1.00 90.95  ? 938  MET B SD    1 
ATOM   18035 C  CE    . MET B  2  938  ? 248.882 229.018 198.317 1.00 90.95  ? 938  MET B CE    1 
ATOM   18036 N  N     . THR B  2  939  ? 246.937 231.939 192.667 1.00 78.20  ? 939  THR B N     1 
ATOM   18037 C  CA    . THR B  2  939  ? 246.505 231.455 191.355 1.00 78.20  ? 939  THR B CA    1 
ATOM   18038 C  C     . THR B  2  939  ? 247.503 231.902 190.284 1.00 78.20  ? 939  THR B C     1 
ATOM   18039 O  O     . THR B  2  939  ? 247.223 232.736 189.423 1.00 78.20  ? 939  THR B O     1 
ATOM   18040 C  CB    . THR B  2  939  ? 245.095 231.939 191.048 1.00 78.20  ? 939  THR B CB    1 
ATOM   18041 O  OG1   . THR B  2  939  ? 245.054 233.369 191.102 1.00 78.20  ? 939  THR B OG1   1 
ATOM   18042 C  CG2   . THR B  2  939  ? 244.105 231.370 192.055 1.00 78.20  ? 939  THR B CG2   1 
ATOM   18043 N  N     . VAL B  2  940  ? 248.700 231.312 190.357 1.00 70.63  ? 940  VAL B N     1 
ATOM   18044 C  CA    . VAL B  2  940  ? 249.714 231.562 189.337 1.00 70.63  ? 940  VAL B CA    1 
ATOM   18045 C  C     . VAL B  2  940  ? 249.290 230.952 188.009 1.00 70.63  ? 940  VAL B C     1 
ATOM   18046 O  O     . VAL B  2  940  ? 249.708 231.413 186.936 1.00 70.63  ? 940  VAL B O     1 
ATOM   18047 C  CB    . VAL B  2  940  ? 251.081 231.020 189.800 1.00 70.63  ? 940  VAL B CB    1 
ATOM   18048 C  CG1   . VAL B  2  940  ? 252.195 231.513 188.888 1.00 70.63  ? 940  VAL B CG1   1 
ATOM   18049 C  CG2   . VAL B  2  940  ? 251.346 231.420 191.244 1.00 70.63  ? 940  VAL B CG2   1 
ATOM   18050 N  N     . GLY B  2  941  ? 248.459 229.907 188.054 1.00 71.20  ? 941  GLY B N     1 
ATOM   18051 C  CA    . GLY B  2  941  ? 247.958 229.315 186.825 1.00 71.20  ? 941  GLY B CA    1 
ATOM   18052 C  C     . GLY B  2  941  ? 247.177 230.300 185.978 1.00 71.20  ? 941  GLY B C     1 
ATOM   18053 O  O     . GLY B  2  941  ? 247.220 230.242 184.750 1.00 71.20  ? 941  GLY B O     1 
ATOM   18054 N  N     . LYS B  2  942  ? 246.462 231.226 186.621 1.00 71.93  ? 942  LYS B N     1 
ATOM   18055 C  CA    . LYS B  2  942  ? 245.751 232.258 185.872 1.00 71.93  ? 942  LYS B CA    1 
ATOM   18056 C  C     . LYS B  2  942  ? 246.722 233.163 185.123 1.00 71.93  ? 942  LYS B C     1 
ATOM   18057 O  O     . LYS B  2  942  ? 246.491 233.501 183.955 1.00 71.93  ? 942  LYS B O     1 
ATOM   18058 C  CB    . LYS B  2  942  ? 244.868 233.080 186.808 1.00 71.93  ? 942  LYS B CB    1 
ATOM   18059 C  CG    . LYS B  2  942  ? 244.231 234.290 186.145 1.00 71.93  ? 942  LYS B CG    1 
ATOM   18060 C  CD    . LYS B  2  942  ? 243.229 234.960 187.065 1.00 71.93  ? 942  LYS B CD    1 
ATOM   18061 C  CE    . LYS B  2  942  ? 242.122 233.998 187.446 1.00 71.93  ? 942  LYS B CE    1 
ATOM   18062 N  NZ    . LYS B  2  942  ? 241.461 233.422 186.246 1.00 71.93  ? 942  LYS B NZ    1 
ATOM   18063 N  N     . LEU B  2  943  ? 247.814 233.562 185.777 1.00 67.39  ? 943  LEU B N     1 
ATOM   18064 C  CA    . LEU B  2  943  ? 248.813 234.391 185.110 1.00 67.39  ? 943  LEU B CA    1 
ATOM   18065 C  C     . LEU B  2  943  ? 249.468 233.642 183.957 1.00 67.39  ? 943  LEU B C     1 
ATOM   18066 O  O     . LEU B  2  943  ? 249.708 234.218 182.886 1.00 67.39  ? 943  LEU B O     1 
ATOM   18067 C  CB    . LEU B  2  943  ? 249.867 234.855 186.117 1.00 67.39  ? 943  LEU B CB    1 
ATOM   18068 C  CG    . LEU B  2  943  ? 249.354 235.542 187.383 1.00 67.39  ? 943  LEU B CG    1 
ATOM   18069 C  CD1   . LEU B  2  943  ? 250.511 235.906 188.300 1.00 67.39  ? 943  LEU B CD1   1 
ATOM   18070 C  CD2   . LEU B  2  943  ? 248.532 236.774 187.040 1.00 67.39  ? 943  LEU B CD2   1 
ATOM   18071 N  N     . ILE B  2  944  ? 249.764 232.356 184.155 1.00 65.23  ? 944  ILE B N     1 
ATOM   18072 C  CA    . ILE B  2  944  ? 250.375 231.565 183.091 1.00 65.23  ? 944  ILE B CA    1 
ATOM   18073 C  C     . ILE B  2  944  ? 249.414 231.415 181.917 1.00 65.23  ? 944  ILE B C     1 
ATOM   18074 O  O     . ILE B  2  944  ? 249.818 231.501 180.751 1.00 65.23  ? 944  ILE B O     1 
ATOM   18075 C  CB    . ILE B  2  944  ? 250.831 230.199 183.635 1.00 65.23  ? 944  ILE B CB    1 
ATOM   18076 C  CG1   . ILE B  2  944  ? 251.884 230.389 184.726 1.00 65.23  ? 944  ILE B CG1   1 
ATOM   18077 C  CG2   . ILE B  2  944  ? 251.383 229.330 182.514 1.00 65.23  ? 944  ILE B CG2   1 
ATOM   18078 C  CD1   . ILE B  2  944  ? 252.410 229.097 185.305 1.00 65.23  ? 944  ILE B CD1   1 
ATOM   18079 N  N     . GLU B  2  945  ? 248.127 231.201 182.207 1.00 71.62  ? 945  GLU B N     1 
ATOM   18080 C  CA    . GLU B  2  945  ? 247.128 231.112 181.148 1.00 71.62  ? 945  GLU B CA    1 
ATOM   18081 C  C     . GLU B  2  945  ? 247.010 232.429 180.394 1.00 71.62  ? 945  GLU B C     1 
ATOM   18082 O  O     . GLU B  2  945  ? 246.895 232.438 179.164 1.00 71.62  ? 945  GLU B O     1 
ATOM   18083 C  CB    . GLU B  2  945  ? 245.773 230.716 181.735 1.00 71.62  ? 945  GLU B CB    1 
ATOM   18084 C  CG    . GLU B  2  945  ? 244.637 230.732 180.722 1.00 71.62  ? 945  GLU B CG    1 
ATOM   18085 C  CD    . GLU B  2  945  ? 243.291 231.009 181.360 1.00 71.62  ? 945  GLU B CD    1 
ATOM   18086 O  OE1   . GLU B  2  945  ? 243.264 231.409 182.544 1.00 71.62  ? 945  GLU B OE1   1 
ATOM   18087 O  OE2   . GLU B  2  945  ? 242.259 230.832 180.679 1.00 71.62  ? 945  GLU B OE2   1 
ATOM   18088 N  N     . LEU B  2  946  ? 247.028 233.552 181.116 1.00 64.65  ? 946  LEU B N     1 
ATOM   18089 C  CA    . LEU B  2  946  ? 246.967 234.857 180.467 1.00 64.65  ? 946  LEU B CA    1 
ATOM   18090 C  C     . LEU B  2  946  ? 248.161 235.061 179.543 1.00 64.65  ? 946  LEU B C     1 
ATOM   18091 O  O     . LEU B  2  946  ? 248.011 235.520 178.403 1.00 64.65  ? 946  LEU B O     1 
ATOM   18092 C  CB    . LEU B  2  946  ? 246.899 235.959 181.528 1.00 64.65  ? 946  LEU B CB    1 
ATOM   18093 C  CG    . LEU B  2  946  ? 246.699 237.417 181.106 1.00 64.65  ? 946  LEU B CG    1 
ATOM   18094 C  CD1   . LEU B  2  946  ? 246.011 238.191 182.219 1.00 64.65  ? 946  LEU B CD1   1 
ATOM   18095 C  CD2   . LEU B  2  946  ? 248.020 238.086 180.750 1.00 64.65  ? 946  LEU B CD2   1 
ATOM   18096 N  N     . LEU B  2  947  ? 249.361 234.726 180.024 1.00 65.81  ? 947  LEU B N     1 
ATOM   18097 C  CA    . LEU B  2  947  ? 250.560 234.898 179.208 1.00 65.81  ? 947  LEU B CA    1 
ATOM   18098 C  C     . LEU B  2  947  ? 250.518 234.006 177.972 1.00 65.81  ? 947  LEU B C     1 
ATOM   18099 O  O     . LEU B  2  947  ? 250.844 234.450 176.863 1.00 65.81  ? 947  LEU B O     1 
ATOM   18100 C  CB    . LEU B  2  947  ? 251.806 234.601 180.043 1.00 65.81  ? 947  LEU B CB    1 
ATOM   18101 C  CG    . LEU B  2  947  ? 253.077 235.354 179.656 1.00 65.81  ? 947  LEU B CG    1 
ATOM   18102 C  CD1   . LEU B  2  947  ? 252.919 236.837 179.949 1.00 65.81  ? 947  LEU B CD1   1 
ATOM   18103 C  CD2   . LEU B  2  947  ? 254.284 234.784 180.387 1.00 65.81  ? 947  LEU B CD2   1 
ATOM   18104 N  N     . ALA B  2  948  ? 250.112 232.744 178.145 1.00 68.28  ? 948  ALA B N     1 
ATOM   18105 C  CA    . ALA B  2  948  ? 250.037 231.829 177.013 1.00 68.28  ? 948  ALA B CA    1 
ATOM   18106 C  C     . ALA B  2  948  ? 248.986 232.280 176.007 1.00 68.28  ? 948  ALA B C     1 
ATOM   18107 O  O     . ALA B  2  948  ? 249.203 232.192 174.794 1.00 68.28  ? 948  ALA B O     1 
ATOM   18108 C  CB    . ALA B  2  948  ? 249.739 230.411 177.504 1.00 68.28  ? 948  ALA B CB    1 
ATOM   18109 N  N     . GLY B  2  949  ? 247.848 232.780 176.489 1.00 70.58  ? 949  GLY B N     1 
ATOM   18110 C  CA    . GLY B  2  949  ? 246.823 233.266 175.581 1.00 70.58  ? 949  GLY B CA    1 
ATOM   18111 C  C     . GLY B  2  949  ? 247.260 234.504 174.821 1.00 70.58  ? 949  GLY B C     1 
ATOM   18112 O  O     . GLY B  2  949  ? 246.954 234.655 173.638 1.00 70.58  ? 949  GLY B O     1 
ATOM   18113 N  N     . LYS B  2  950  ? 247.985 235.404 175.490 1.00 70.44  ? 950  LYS B N     1 
ATOM   18114 C  CA    . LYS B  2  950  ? 248.515 236.578 174.806 1.00 70.44  ? 950  LYS B CA    1 
ATOM   18115 C  C     . LYS B  2  950  ? 249.510 236.172 173.725 1.00 70.44  ? 950  LYS B C     1 
ATOM   18116 O  O     . LYS B  2  950  ? 249.442 236.654 172.588 1.00 70.44  ? 950  LYS B O     1 
ATOM   18117 C  CB    . LYS B  2  950  ? 249.161 237.528 175.815 1.00 70.44  ? 950  LYS B CB    1 
ATOM   18118 C  CG    . LYS B  2  950  ? 249.597 238.856 175.220 1.00 70.44  ? 950  LYS B CG    1 
ATOM   18119 C  CD    . LYS B  2  950  ? 250.113 239.801 176.294 1.00 70.44  ? 950  LYS B CD    1 
ATOM   18120 C  CE    . LYS B  2  950  ? 250.475 241.155 175.707 1.00 70.44  ? 950  LYS B CE    1 
ATOM   18121 N  NZ    . LYS B  2  950  ? 250.950 242.100 176.755 1.00 70.44  ? 950  LYS B NZ    1 
ATOM   18122 N  N     . ALA B  2  951  ? 250.436 235.269 174.062 1.00 75.34  ? 951  ALA B N     1 
ATOM   18123 C  CA    . ALA B  2  951  ? 251.382 234.780 173.064 1.00 75.34  ? 951  ALA B CA    1 
ATOM   18124 C  C     . ALA B  2  951  ? 250.660 234.116 171.896 1.00 75.34  ? 951  ALA B C     1 
ATOM   18125 O  O     . ALA B  2  951  ? 251.034 234.311 170.733 1.00 75.34  ? 951  ALA B O     1 
ATOM   18126 C  CB    . ALA B  2  951  ? 252.370 233.807 173.708 1.00 75.34  ? 951  ALA B CB    1 
ATOM   18127 N  N     . GLY B  2  952  ? 249.614 233.339 172.188 1.00 76.66  ? 952  GLY B N     1 
ATOM   18128 C  CA    . GLY B  2  952  ? 248.892 232.653 171.131 1.00 76.66  ? 952  GLY B CA    1 
ATOM   18129 C  C     . GLY B  2  952  ? 248.147 233.600 170.210 1.00 76.66  ? 952  GLY B C     1 
ATOM   18130 O  O     . GLY B  2  952  ? 248.195 233.453 168.987 1.00 76.66  ? 952  GLY B O     1 
ATOM   18131 N  N     . VAL B  2  953  ? 247.446 234.582 170.780 1.00 74.37  ? 953  VAL B N     1 
ATOM   18132 C  CA    . VAL B  2  953  ? 246.733 235.543 169.945 1.00 74.37  ? 953  VAL B CA    1 
ATOM   18133 C  C     . VAL B  2  953  ? 247.713 236.448 169.210 1.00 74.37  ? 953  VAL B C     1 
ATOM   18134 O  O     . VAL B  2  953  ? 247.358 237.061 168.197 1.00 74.37  ? 953  VAL B O     1 
ATOM   18135 C  CB    . VAL B  2  953  ? 245.727 236.356 170.781 1.00 74.37  ? 953  VAL B CB    1 
ATOM   18136 C  CG1   . VAL B  2  953  ? 244.743 235.432 171.482 1.00 74.37  ? 953  VAL B CG1   1 
ATOM   18137 C  CG2   . VAL B  2  953  ? 246.450 237.244 171.783 1.00 74.37  ? 953  VAL B CG2   1 
ATOM   18138 N  N     . LEU B  2  954  ? 248.954 236.550 169.696 1.00 77.99  ? 954  LEU B N     1 
ATOM   18139 C  CA    . LEU B  2  954  ? 249.960 237.301 168.952 1.00 77.99  ? 954  LEU B CA    1 
ATOM   18140 C  C     . LEU B  2  954  ? 250.486 236.509 167.762 1.00 77.99  ? 954  LEU B C     1 
ATOM   18141 O  O     . LEU B  2  954  ? 250.592 237.047 166.653 1.00 77.99  ? 954  LEU B O     1 
ATOM   18142 C  CB    . LEU B  2  954  ? 251.107 237.711 169.874 1.00 77.99  ? 954  LEU B CB    1 
ATOM   18143 C  CG    . LEU B  2  954  ? 250.845 238.942 170.744 1.00 77.99  ? 954  LEU B CG    1 
ATOM   18144 C  CD1   . LEU B  2  954  ? 252.108 239.363 171.474 1.00 77.99  ? 954  LEU B CD1   1 
ATOM   18145 C  CD2   . LEU B  2  954  ? 250.304 240.087 169.901 1.00 77.99  ? 954  LEU B CD2   1 
ATOM   18146 N  N     . ASP B  2  955  ? 250.823 235.235 167.961 1.00 83.52  ? 955  ASP B N     1 
ATOM   18147 C  CA    . ASP B  2  955  ? 251.398 234.426 166.894 1.00 83.52  ? 955  ASP B CA    1 
ATOM   18148 C  C     . ASP B  2  955  ? 250.372 233.541 166.191 1.00 83.52  ? 955  ASP B C     1 
ATOM   18149 O  O     . ASP B  2  955  ? 250.751 232.725 165.345 1.00 83.52  ? 955  ASP B O     1 
ATOM   18150 C  CB    . ASP B  2  955  ? 252.552 233.571 167.431 1.00 83.52  ? 955  ASP B CB    1 
ATOM   18151 C  CG    . ASP B  2  955  ? 252.114 232.558 168.477 1.00 83.52  ? 955  ASP B CG    1 
ATOM   18152 O  OD1   . ASP B  2  955  ? 250.900 232.420 168.729 1.00 83.52  ? 955  ASP B OD1   1 
ATOM   18153 O  OD2   . ASP B  2  955  ? 252.997 231.894 169.056 1.00 83.52  ? 955  ASP B OD2   1 
ATOM   18154 N  N     . GLY B  2  956  ? 249.090 233.684 166.515 1.00 82.25  ? 956  GLY B N     1 
ATOM   18155 C  CA    . GLY B  2  956  ? 248.063 232.880 165.877 1.00 82.25  ? 956  GLY B CA    1 
ATOM   18156 C  C     . GLY B  2  956  ? 248.135 231.402 166.201 1.00 82.25  ? 956  GLY B C     1 
ATOM   18157 O  O     . GLY B  2  956  ? 247.998 230.568 165.298 1.00 82.25  ? 956  GLY B O     1 
ATOM   18158 N  N     . ARG B  2  957  ? 248.349 231.058 167.469 1.00 80.39  ? 957  ARG B N     1 
ATOM   18159 C  CA    . ARG B  2  957  ? 248.455 229.672 167.899 1.00 80.39  ? 957  ARG B CA    1 
ATOM   18160 C  C     . ARG B  2  957  ? 247.543 229.429 169.091 1.00 80.39  ? 957  ARG B C     1 
ATOM   18161 O  O     . ARG B  2  957  ? 247.035 230.363 169.717 1.00 80.39  ? 957  ARG B O     1 
ATOM   18162 C  CB    . ARG B  2  957  ? 249.901 229.306 168.267 1.00 80.39  ? 957  ARG B CB    1 
ATOM   18163 C  CG    . ARG B  2  957  ? 250.879 229.355 167.104 1.00 80.39  ? 957  ARG B CG    1 
ATOM   18164 C  CD    . ARG B  2  957  ? 252.289 229.019 167.566 1.00 80.39  ? 957  ARG B CD    1 
ATOM   18165 N  NE    . ARG B  2  957  ? 252.345 227.730 168.250 1.00 80.39  ? 957  ARG B NE    1 
ATOM   18166 C  CZ    . ARG B  2  957  ? 253.442 227.226 168.807 1.00 80.39  ? 957  ARG B CZ    1 
ATOM   18167 N  NH1   . ARG B  2  957  ? 254.581 227.904 168.764 1.00 80.39  ? 957  ARG B NH1   1 
ATOM   18168 N  NH2   . ARG B  2  957  ? 253.399 226.045 169.409 1.00 80.39  ? 957  ARG B NH2   1 
ATOM   18169 N  N     . PHE B  2  958  ? 247.336 228.151 169.394 1.00 76.17  ? 958  PHE B N     1 
ATOM   18170 C  CA    . PHE B  2  958  ? 246.562 227.713 170.552 1.00 76.17  ? 958  PHE B CA    1 
ATOM   18171 C  C     . PHE B  2  958  ? 247.503 226.971 171.494 1.00 76.17  ? 958  PHE B C     1 
ATOM   18172 O  O     . PHE B  2  958  ? 247.825 225.800 171.270 1.00 76.17  ? 958  PHE B O     1 
ATOM   18173 C  CB    . PHE B  2  958  ? 245.391 226.830 170.129 1.00 76.17  ? 958  PHE B CB    1 
ATOM   18174 C  CG    . PHE B  2  958  ? 244.229 227.591 169.562 1.00 76.17  ? 958  PHE B CG    1 
ATOM   18175 C  CD1   . PHE B  2  958  ? 244.116 227.792 168.197 1.00 76.17  ? 958  PHE B CD1   1 
ATOM   18176 C  CD2   . PHE B  2  958  ? 243.244 228.099 170.393 1.00 76.17  ? 958  PHE B CD2   1 
ATOM   18177 C  CE1   . PHE B  2  958  ? 243.043 228.489 167.671 1.00 76.17  ? 958  PHE B CE1   1 
ATOM   18178 C  CE2   . PHE B  2  958  ? 242.170 228.797 169.875 1.00 76.17  ? 958  PHE B CE2   1 
ATOM   18179 C  CZ    . PHE B  2  958  ? 242.070 228.993 168.512 1.00 76.17  ? 958  PHE B CZ    1 
ATOM   18180 N  N     . HIS B  2  959  ? 247.947 227.655 172.544 1.00 75.58  ? 959  HIS B N     1 
ATOM   18181 C  CA    . HIS B  2  959  ? 248.803 227.031 173.538 1.00 75.58  ? 959  HIS B CA    1 
ATOM   18182 C  C     . HIS B  2  959  ? 248.004 226.053 174.392 1.00 75.58  ? 959  HIS B C     1 
ATOM   18183 O  O     . HIS B  2  959  ? 246.783 226.160 174.534 1.00 75.58  ? 959  HIS B O     1 
ATOM   18184 C  CB    . HIS B  2  959  ? 249.466 228.090 174.420 1.00 75.58  ? 959  HIS B CB    1 
ATOM   18185 C  CG    . HIS B  2  959  ? 250.500 228.906 173.707 1.00 75.58  ? 959  HIS B CG    1 
ATOM   18186 N  ND1   . HIS B  2  959  ? 251.839 228.580 173.715 1.00 75.58  ? 959  HIS B ND1   1 
ATOM   18187 C  CD2   . HIS B  2  959  ? 250.390 230.029 172.962 1.00 75.58  ? 959  HIS B CD2   1 
ATOM   18188 C  CE1   . HIS B  2  959  ? 252.510 229.470 173.006 1.00 75.58  ? 959  HIS B CE1   1 
ATOM   18189 N  NE2   . HIS B  2  959  ? 251.654 230.361 172.537 1.00 75.58  ? 959  HIS B NE2   1 
ATOM   18190 N  N     . TYR B  2  960  ? 248.715 225.087 174.966 1.00 76.84  ? 960  TYR B N     1 
ATOM   18191 C  CA    . TYR B  2  960  ? 248.109 224.020 175.749 1.00 76.84  ? 960  TYR B CA    1 
ATOM   18192 C  C     . TYR B  2  960  ? 248.411 224.224 177.226 1.00 76.84  ? 960  TYR B C     1 
ATOM   18193 O  O     . TYR B  2  960  ? 249.565 224.463 177.602 1.00 76.84  ? 960  TYR B O     1 
ATOM   18194 C  CB    . TYR B  2  960  ? 248.614 222.651 175.289 1.00 76.84  ? 960  TYR B CB    1 
ATOM   18195 C  CG    . TYR B  2  960  ? 248.081 222.224 173.942 1.00 76.84  ? 960  TYR B CG    1 
ATOM   18196 C  CD1   . TYR B  2  960  ? 248.719 222.604 172.767 1.00 76.84  ? 960  TYR B CD1   1 
ATOM   18197 C  CD2   . TYR B  2  960  ? 246.940 221.439 173.841 1.00 76.84  ? 960  TYR B CD2   1 
ATOM   18198 C  CE1   . TYR B  2  960  ? 248.233 222.217 171.533 1.00 76.84  ? 960  TYR B CE1   1 
ATOM   18199 C  CE2   . TYR B  2  960  ? 246.449 221.045 172.612 1.00 76.84  ? 960  TYR B CE2   1 
ATOM   18200 C  CZ    . TYR B  2  960  ? 247.098 221.436 171.462 1.00 76.84  ? 960  TYR B CZ    1 
ATOM   18201 O  OH    . TYR B  2  960  ? 246.612 221.047 170.236 1.00 76.84  ? 960  TYR B OH    1 
ATOM   18202 N  N     . GLY B  2  961  ? 247.376 224.128 178.057 1.00 77.75  ? 961  GLY B N     1 
ATOM   18203 C  CA    . GLY B  2  961  ? 247.536 224.198 179.494 1.00 77.75  ? 961  GLY B CA    1 
ATOM   18204 C  C     . GLY B  2  961  ? 247.376 222.837 180.139 1.00 77.75  ? 961  GLY B C     1 
ATOM   18205 O  O     . GLY B  2  961  ? 246.721 222.703 181.177 1.00 77.75  ? 961  GLY B O     1 
ATOM   18206 N  N     . THR B  2  962  ? 247.964 221.818 179.514 1.00 75.85  ? 962  THR B N     1 
ATOM   18207 C  CA    . THR B  2  962  ? 247.807 220.448 179.984 1.00 75.85  ? 962  THR B CA    1 
ATOM   18208 C  C     . THR B  2  962  ? 248.377 220.289 181.389 1.00 75.85  ? 962  THR B C     1 
ATOM   18209 O  O     . THR B  2  962  ? 249.406 220.877 181.731 1.00 75.85  ? 962  THR B O     1 
ATOM   18210 C  CB    . THR B  2  962  ? 248.499 219.480 179.020 1.00 75.85  ? 962  THR B CB    1 
ATOM   18211 O  OG1   . THR B  2  962  ? 248.088 219.769 177.678 1.00 75.85  ? 962  THR B OG1   1 
ATOM   18212 C  CG2   . THR B  2  962  ? 248.137 218.039 179.350 1.00 75.85  ? 962  THR B CG2   1 
ATOM   18213 N  N     . ALA B  2  963  ? 247.691 219.490 182.205 1.00 75.63  ? 963  ALA B N     1 
ATOM   18214 C  CA    . ALA B  2  963  ? 248.140 219.247 183.569 1.00 75.63  ? 963  ALA B CA    1 
ATOM   18215 C  C     . ALA B  2  963  ? 249.489 218.542 183.572 1.00 75.63  ? 963  ALA B C     1 
ATOM   18216 O  O     . ALA B  2  963  ? 249.728 217.616 182.792 1.00 75.63  ? 963  ALA B O     1 
ATOM   18217 C  CB    . ALA B  2  963  ? 247.107 218.411 184.325 1.00 75.63  ? 963  ALA B CB    1 
ATOM   18218 N  N     . PHE B  2  964  ? 250.375 218.994 184.462 1.00 75.70  ? 964  PHE B N     1 
ATOM   18219 C  CA    . PHE B  2  964  ? 251.720 218.435 184.603 1.00 75.70  ? 964  PHE B CA    1 
ATOM   18220 C  C     . PHE B  2  964  ? 252.489 218.504 183.286 1.00 75.70  ? 964  PHE B C     1 
ATOM   18221 O  O     . PHE B  2  964  ? 253.241 217.594 182.932 1.00 75.70  ? 964  PHE B O     1 
ATOM   18222 C  CB    . PHE B  2  964  ? 251.666 216.998 185.133 1.00 75.70  ? 964  PHE B CB    1 
ATOM   18223 C  CG    . PHE B  2  964  ? 250.580 216.770 186.149 1.00 75.70  ? 964  PHE B CG    1 
ATOM   18224 C  CD1   . PHE B  2  964  ? 250.645 217.363 187.398 1.00 75.70  ? 964  PHE B CD1   1 
ATOM   18225 C  CD2   . PHE B  2  964  ? 249.494 215.964 185.849 1.00 75.70  ? 964  PHE B CD2   1 
ATOM   18226 C  CE1   . PHE B  2  964  ? 249.644 217.158 188.330 1.00 75.70  ? 964  PHE B CE1   1 
ATOM   18227 C  CE2   . PHE B  2  964  ? 248.492 215.753 186.779 1.00 75.70  ? 964  PHE B CE2   1 
ATOM   18228 C  CZ    . PHE B  2  964  ? 248.568 216.350 188.021 1.00 75.70  ? 964  PHE B CZ    1 
ATOM   18229 N  N     . GLY B  2  965  ? 252.298 219.599 182.554 1.00 78.58  ? 965  GLY B N     1 
ATOM   18230 C  CA    . GLY B  2  965  ? 252.953 219.788 181.275 1.00 78.58  ? 965  GLY B CA    1 
ATOM   18231 C  C     . GLY B  2  965  ? 252.546 221.078 180.594 1.00 78.58  ? 965  GLY B C     1 
ATOM   18232 O  O     . GLY B  2  965  ? 252.466 222.129 181.236 1.00 78.58  ? 965  GLY B O     1 
ATOM   18233 N  N     . GLY B  2  966  ? 252.287 221.011 179.289 1.00 83.11  ? 966  GLY B N     1 
ATOM   18234 C  CA    . GLY B  2  966  ? 251.860 222.177 178.545 1.00 83.11  ? 966  GLY B CA    1 
ATOM   18235 C  C     . GLY B  2  966  ? 253.018 223.069 178.139 1.00 83.11  ? 966  GLY B C     1 
ATOM   18236 O  O     . GLY B  2  966  ? 254.195 222.761 178.336 1.00 83.11  ? 966  GLY B O     1 
ATOM   18237 N  N     . SER B  2  967  ? 252.661 224.207 177.549 1.00 79.83  ? 967  SER B N     1 
ATOM   18238 C  CA    . SER B  2  967  ? 253.659 225.169 177.102 1.00 79.83  ? 967  SER B CA    1 
ATOM   18239 C  C     . SER B  2  967  ? 254.335 225.825 178.299 1.00 79.83  ? 967  SER B C     1 
ATOM   18240 O  O     . SER B  2  967  ? 253.669 226.258 179.245 1.00 79.83  ? 967  SER B O     1 
ATOM   18241 C  CB    . SER B  2  967  ? 253.010 226.227 176.213 1.00 79.83  ? 967  SER B CB    1 
ATOM   18242 O  OG    . SER B  2  967  ? 252.003 226.937 176.914 1.00 79.83  ? 967  SER B OG    1 
ATOM   18243 N  N     . LYS B  2  968  ? 255.663 225.898 178.257 1.00 86.08  ? 968  LYS B N     1 
ATOM   18244 C  CA    . LYS B  2  968  ? 256.428 226.494 179.339 1.00 86.08  ? 968  LYS B CA    1 
ATOM   18245 C  C     . LYS B  2  968  ? 256.401 228.020 179.239 1.00 86.08  ? 968  LYS B C     1 
ATOM   18246 O  O     . LYS B  2  968  ? 255.984 228.602 178.235 1.00 86.08  ? 968  LYS B O     1 
ATOM   18247 C  CB    . LYS B  2  968  ? 257.866 225.981 179.325 1.00 86.08  ? 968  LYS B CB    1 
ATOM   18248 C  CG    . LYS B  2  968  ? 257.993 224.494 179.613 1.00 86.08  ? 968  LYS B CG    1 
ATOM   18249 C  CD    . LYS B  2  968  ? 257.443 224.150 180.989 1.00 86.08  ? 968  LYS B CD    1 
ATOM   18250 C  CE    . LYS B  2  968  ? 257.551 222.662 181.271 1.00 86.08  ? 968  LYS B CE    1 
ATOM   18251 N  NZ    . LYS B  2  968  ? 256.778 221.857 180.285 1.00 86.08  ? 968  LYS B NZ    1 
ATOM   18252 N  N     . VAL B  2  969  ? 256.861 228.668 180.311 1.00 84.66  ? 969  VAL B N     1 
ATOM   18253 C  CA    . VAL B  2  969  ? 256.860 230.127 180.357 1.00 84.66  ? 969  VAL B CA    1 
ATOM   18254 C  C     . VAL B  2  969  ? 257.918 230.692 179.417 1.00 84.66  ? 969  VAL B C     1 
ATOM   18255 O  O     . VAL B  2  969  ? 257.742 231.772 178.841 1.00 84.66  ? 969  VAL B O     1 
ATOM   18256 C  CB    . VAL B  2  969  ? 257.063 230.613 181.803 1.00 84.66  ? 969  VAL B CB    1 
ATOM   18257 C  CG1   . VAL B  2  969  ? 256.898 232.125 181.889 1.00 84.66  ? 969  VAL B CG1   1 
ATOM   18258 C  CG2   . VAL B  2  969  ? 256.093 229.912 182.739 1.00 84.66  ? 969  VAL B CG2   1 
ATOM   18259 N  N     . LYS B  2  970  ? 259.032 229.978 179.244 1.00 92.91  ? 970  LYS B N     1 
ATOM   18260 C  CA    . LYS B  2  970  ? 260.105 230.479 178.389 1.00 92.91  ? 970  LYS B CA    1 
ATOM   18261 C  C     . LYS B  2  970  ? 259.646 230.603 176.941 1.00 92.91  ? 970  LYS B C     1 
ATOM   18262 O  O     . LYS B  2  970  ? 259.986 231.577 176.257 1.00 92.91  ? 970  LYS B O     1 
ATOM   18263 C  CB    . LYS B  2  970  ? 261.326 229.565 178.495 1.00 92.91  ? 970  LYS B CB    1 
ATOM   18264 C  CG    . LYS B  2  970  ? 261.799 229.334 179.921 1.00 92.91  ? 970  LYS B CG    1 
ATOM   18265 C  CD    . LYS B  2  970  ? 262.119 230.647 180.617 1.00 92.91  ? 970  LYS B CD    1 
ATOM   18266 C  CE    . LYS B  2  970  ? 262.500 230.425 182.071 1.00 92.91  ? 970  LYS B CE    1 
ATOM   18267 N  NZ    . LYS B  2  970  ? 263.686 229.536 182.210 1.00 92.91  ? 970  LYS B NZ    1 
ATOM   18268 N  N     . ASP B  2  971  ? 258.867 229.633 176.458 1.00 95.94  ? 971  ASP B N     1 
ATOM   18269 C  CA    . ASP B  2  971  ? 258.408 229.670 175.073 1.00 95.94  ? 971  ASP B CA    1 
ATOM   18270 C  C     . ASP B  2  971  ? 257.479 230.853 174.823 1.00 95.94  ? 971  ASP B C     1 
ATOM   18271 O  O     . ASP B  2  971  ? 257.625 231.565 173.822 1.00 95.94  ? 971  ASP B O     1 
ATOM   18272 C  CB    . ASP B  2  971  ? 257.715 228.357 174.713 1.00 95.94  ? 971  ASP B CB    1 
ATOM   18273 C  CG    . ASP B  2  971  ? 258.639 227.162 174.825 1.00 95.94  ? 971  ASP B CG    1 
ATOM   18274 O  OD1   . ASP B  2  971  ? 259.860 227.331 174.614 1.00 95.94  ? 971  ASP B OD1   1 
ATOM   18275 O  OD2   . ASP B  2  971  ? 258.148 226.053 175.121 1.00 95.94  ? 971  ASP B OD2   1 
ATOM   18276 N  N     . VAL B  2  972  ? 256.519 231.086 175.723 1.00 87.67  ? 972  VAL B N     1 
ATOM   18277 C  CA    . VAL B  2  972  ? 255.609 232.209 175.529 1.00 87.67  ? 972  VAL B CA    1 
ATOM   18278 C  C     . VAL B  2  972  ? 256.336 233.533 175.727 1.00 87.67  ? 972  VAL B C     1 
ATOM   18279 O  O     . VAL B  2  972  ? 255.999 234.533 175.082 1.00 87.67  ? 972  VAL B O     1 
ATOM   18280 C  CB    . VAL B  2  972  ? 254.378 232.085 176.449 1.00 87.67  ? 972  VAL B CB    1 
ATOM   18281 C  CG1   . VAL B  2  972  ? 253.589 230.831 176.108 1.00 87.67  ? 972  VAL B CG1   1 
ATOM   18282 C  CG2   . VAL B  2  972  ? 254.789 232.075 177.908 1.00 87.67  ? 972  VAL B CG2   1 
ATOM   18283 N  N     . CYS B  2  973  ? 257.355 233.569 176.591 1.00 92.25  ? 973  CYS B N     1 
ATOM   18284 C  CA    . CYS B  2  973  ? 258.157 234.782 176.726 1.00 92.25  ? 973  CYS B CA    1 
ATOM   18285 C  C     . CYS B  2  973  ? 258.915 235.086 175.439 1.00 92.25  ? 973  CYS B C     1 
ATOM   18286 O  O     . CYS B  2  973  ? 258.999 236.246 175.017 1.00 92.25  ? 973  CYS B O     1 
ATOM   18287 C  CB    . CYS B  2  973  ? 259.128 234.648 177.900 1.00 92.25  ? 973  CYS B CB    1 
ATOM   18288 S  SG    . CYS B  2  973  ? 258.351 234.722 179.532 1.00 92.25  ? 973  CYS B SG    1 
ATOM   18289 N  N     . GLU B  2  974  ? 259.479 234.055 174.803 1.00 95.64  ? 974  GLU B N     1 
ATOM   18290 C  CA    . GLU B  2  974  ? 260.157 234.261 173.527 1.00 95.64  ? 974  GLU B CA    1 
ATOM   18291 C  C     . GLU B  2  974  ? 259.169 234.684 172.444 1.00 95.64  ? 974  GLU B C     1 
ATOM   18292 O  O     . GLU B  2  974  ? 259.490 235.525 171.595 1.00 95.64  ? 974  GLU B O     1 
ATOM   18293 C  CB    . GLU B  2  974  ? 260.901 232.991 173.112 1.00 95.64  ? 974  GLU B CB    1 
ATOM   18294 C  CG    . GLU B  2  974  ? 262.039 232.601 174.042 1.00 95.64  ? 974  GLU B CG    1 
ATOM   18295 C  CD    . GLU B  2  974  ? 263.148 233.638 174.085 1.00 95.64  ? 974  GLU B CD    1 
ATOM   18296 O  OE1   . GLU B  2  974  ? 263.345 234.347 173.076 1.00 95.64  ? 974  GLU B OE1   1 
ATOM   18297 O  OE2   . GLU B  2  974  ? 263.821 233.743 175.132 1.00 95.64  ? 974  GLU B OE2   1 
ATOM   18298 N  N     . ASP B  2  975  ? 257.962 234.118 172.466 1.00 95.51  ? 975  ASP B N     1 
ATOM   18299 C  CA    . ASP B  2  975  ? 256.942 234.523 171.502 1.00 95.51  ? 975  ASP B CA    1 
ATOM   18300 C  C     . ASP B  2  975  ? 256.538 235.979 171.704 1.00 95.51  ? 975  ASP B C     1 
ATOM   18301 O  O     . ASP B  2  975  ? 256.283 236.701 170.734 1.00 95.51  ? 975  ASP B O     1 
ATOM   18302 C  CB    . ASP B  2  975  ? 255.724 233.605 171.608 1.00 95.51  ? 975  ASP B CB    1 
ATOM   18303 C  CG    . ASP B  2  975  ? 256.042 232.170 171.231 1.00 95.51  ? 975  ASP B CG    1 
ATOM   18304 O  OD1   . ASP B  2  975  ? 257.211 231.889 170.894 1.00 95.51  ? 975  ASP B OD1   1 
ATOM   18305 O  OD2   . ASP B  2  975  ? 255.124 231.325 171.273 1.00 95.51  ? 975  ASP B OD2   1 
ATOM   18306 N  N     . LEU B  2  976  ? 256.479 236.427 172.961 1.00 85.08  ? 976  LEU B N     1 
ATOM   18307 C  CA    . LEU B  2  976  ? 256.151 237.824 173.233 1.00 85.08  ? 976  LEU B CA    1 
ATOM   18308 C  C     . LEU B  2  976  ? 257.277 238.755 172.799 1.00 85.08  ? 976  LEU B C     1 
ATOM   18309 O  O     . LEU B  2  976  ? 257.022 239.794 172.176 1.00 85.08  ? 976  LEU B O     1 
ATOM   18310 C  CB    . LEU B  2  976  ? 255.847 238.014 174.719 1.00 85.08  ? 976  LEU B CB    1 
ATOM   18311 C  CG    . LEU B  2  976  ? 254.577 237.367 175.272 1.00 85.08  ? 976  LEU B CG    1 
ATOM   18312 C  CD1   . LEU B  2  976  ? 254.443 237.667 176.751 1.00 85.08  ? 976  LEU B CD1   1 
ATOM   18313 C  CD2   . LEU B  2  976  ? 253.346 237.843 174.518 1.00 85.08  ? 976  LEU B CD2   1 
ATOM   18314 N  N     . VAL B  2  977  ? 258.525 238.406 173.118 1.00 87.40  ? 977  VAL B N     1 
ATOM   18315 C  CA    . VAL B  2  977  ? 259.639 239.281 172.756 1.00 87.40  ? 977  VAL B CA    1 
ATOM   18316 C  C     . VAL B  2  977  ? 259.834 239.316 171.244 1.00 87.40  ? 977  VAL B C     1 
ATOM   18317 O  O     . VAL B  2  977  ? 260.321 240.315 170.697 1.00 87.40  ? 977  VAL B O     1 
ATOM   18318 C  CB    . VAL B  2  977  ? 260.928 238.860 173.490 1.00 87.40  ? 977  VAL B CB    1 
ATOM   18319 C  CG1   . VAL B  2  977  ? 261.458 237.543 172.958 1.00 87.40  ? 977  VAL B CG1   1 
ATOM   18320 C  CG2   . VAL B  2  977  ? 261.993 239.943 173.369 1.00 87.40  ? 977  VAL B CG2   1 
ATOM   18321 N  N     . ARG B  2  978  ? 259.452 238.247 170.539 1.00 89.37  ? 978  ARG B N     1 
ATOM   18322 C  CA    . ARG B  2  978  ? 259.602 238.234 169.088 1.00 89.37  ? 978  ARG B CA    1 
ATOM   18323 C  C     . ARG B  2  978  ? 258.622 239.184 168.409 1.00 89.37  ? 978  ARG B C     1 
ATOM   18324 O  O     . ARG B  2  978  ? 258.959 239.798 167.389 1.00 89.37  ? 978  ARG B O     1 
ATOM   18325 C  CB    . ARG B  2  978  ? 259.424 236.813 168.552 1.00 89.37  ? 978  ARG B CB    1 
ATOM   18326 C  CG    . ARG B  2  978  ? 259.699 236.665 167.063 1.00 89.37  ? 978  ARG B CG    1 
ATOM   18327 C  CD    . ARG B  2  978  ? 259.568 235.219 166.596 1.00 89.37  ? 978  ARG B CD    1 
ATOM   18328 N  NE    . ARG B  2  978  ? 258.202 234.718 166.704 1.00 89.37  ? 978  ARG B NE    1 
ATOM   18329 C  CZ    . ARG B  2  978  ? 257.769 233.930 167.683 1.00 89.37  ? 978  ARG B CZ    1 
ATOM   18330 N  NH1   . ARG B  2  978  ? 258.598 233.546 168.644 1.00 89.37  ? 978  ARG B NH1   1 
ATOM   18331 N  NH2   . ARG B  2  978  ? 256.505 233.522 167.700 1.00 89.37  ? 978  ARG B NH2   1 
ATOM   18332 N  N     . HIS B  2  979  ? 257.416 239.327 168.957 1.00 87.60  ? 979  HIS B N     1 
ATOM   18333 C  CA    . HIS B  2  979  ? 256.381 240.160 168.359 1.00 87.60  ? 979  HIS B CA    1 
ATOM   18334 C  C     . HIS B  2  979  ? 256.464 241.624 168.775 1.00 87.60  ? 979  HIS B C     1 
ATOM   18335 O  O     . HIS B  2  979  ? 255.626 242.424 168.342 1.00 87.60  ? 979  HIS B O     1 
ATOM   18336 C  CB    . HIS B  2  979  ? 254.994 239.609 168.705 1.00 87.60  ? 979  HIS B CB    1 
ATOM   18337 C  CG    . HIS B  2  979  ? 254.598 238.416 167.893 1.00 87.60  ? 979  HIS B CG    1 
ATOM   18338 N  ND1   . HIS B  2  979  ? 253.910 238.521 166.704 1.00 87.60  ? 979  HIS B ND1   1 
ATOM   18339 C  CD2   . HIS B  2  979  ? 254.799 237.092 168.095 1.00 87.60  ? 979  HIS B CD2   1 
ATOM   18340 C  CE1   . HIS B  2  979  ? 253.701 237.313 166.210 1.00 87.60  ? 979  HIS B CE1   1 
ATOM   18341 N  NE2   . HIS B  2  979  ? 254.233 236.430 167.034 1.00 87.60  ? 979  HIS B NE2   1 
ATOM   18342 N  N     . GLY B  2  980  ? 257.442 241.995 169.597 1.00 83.84  ? 980  GLY B N     1 
ATOM   18343 C  CA    . GLY B  2  980  ? 257.613 243.373 170.004 1.00 83.84  ? 980  GLY B CA    1 
ATOM   18344 C  C     . GLY B  2  980  ? 256.932 243.760 171.299 1.00 83.84  ? 980  GLY B C     1 
ATOM   18345 O  O     . GLY B  2  980  ? 256.981 244.937 171.676 1.00 83.84  ? 980  GLY B O     1 
ATOM   18346 N  N     . TYR B  2  981  ? 256.302 242.816 171.991 1.00 82.57  ? 981  TYR B N     1 
ATOM   18347 C  CA    . TYR B  2  981  ? 255.660 243.079 173.271 1.00 82.57  ? 981  TYR B CA    1 
ATOM   18348 C  C     . TYR B  2  981  ? 256.587 242.692 174.419 1.00 82.57  ? 981  TYR B C     1 
ATOM   18349 O  O     . TYR B  2  981  ? 257.626 242.057 174.231 1.00 82.57  ? 981  TYR B O     1 
ATOM   18350 C  CB    . TYR B  2  981  ? 254.332 242.323 173.374 1.00 82.57  ? 981  TYR B CB    1 
ATOM   18351 C  CG    . TYR B  2  981  ? 253.180 243.002 172.670 1.00 82.57  ? 981  TYR B CG    1 
ATOM   18352 C  CD1   . TYR B  2  981  ? 252.967 242.823 171.310 1.00 82.57  ? 981  TYR B CD1   1 
ATOM   18353 C  CD2   . TYR B  2  981  ? 252.301 243.820 173.368 1.00 82.57  ? 981  TYR B CD2   1 
ATOM   18354 C  CE1   . TYR B  2  981  ? 251.914 243.441 170.663 1.00 82.57  ? 981  TYR B CE1   1 
ATOM   18355 C  CE2   . TYR B  2  981  ? 251.245 244.444 172.730 1.00 82.57  ? 981  TYR B CE2   1 
ATOM   18356 C  CZ    . TYR B  2  981  ? 251.056 244.250 171.378 1.00 82.57  ? 981  TYR B CZ    1 
ATOM   18357 O  OH    . TYR B  2  981  ? 250.005 244.868 170.738 1.00 82.57  ? 981  TYR B OH    1 
ATOM   18358 N  N     . ASN B  2  982  ? 256.190 243.088 175.625 1.00 81.24  ? 982  ASN B N     1 
ATOM   18359 C  CA    . ASN B  2  982  ? 256.985 242.786 176.806 1.00 81.24  ? 982  ASN B CA    1 
ATOM   18360 C  C     . ASN B  2  982  ? 256.970 241.289 177.091 1.00 81.24  ? 982  ASN B C     1 
ATOM   18361 O  O     . ASN B  2  982  ? 255.967 240.606 176.871 1.00 81.24  ? 982  ASN B O     1 
ATOM   18362 C  CB    . ASN B  2  982  ? 256.456 243.560 178.013 1.00 81.24  ? 982  ASN B CB    1 
ATOM   18363 C  CG    . ASN B  2  982  ? 257.282 243.328 179.261 1.00 81.24  ? 982  ASN B CG    1 
ATOM   18364 O  OD1   . ASN B  2  982  ? 258.477 243.043 179.183 1.00 81.24  ? 982  ASN B OD1   1 
ATOM   18365 N  ND2   . ASN B  2  982  ? 256.647 243.445 180.421 1.00 81.24  ? 982  ASN B ND2   1 
ATOM   18366 N  N     . TYR B  2  983  ? 258.099 240.779 177.587 1.00 81.66  ? 983  TYR B N     1 
ATOM   18367 C  CA    . TYR B  2  983  ? 258.224 239.359 177.891 1.00 81.66  ? 983  TYR B CA    1 
ATOM   18368 C  C     . TYR B  2  983  ? 257.544 238.962 179.194 1.00 81.66  ? 983  TYR B C     1 
ATOM   18369 O  O     . TYR B  2  983  ? 257.670 237.803 179.601 1.00 81.66  ? 983  TYR B O     1 
ATOM   18370 C  CB    . TYR B  2  983  ? 259.701 238.959 177.937 1.00 81.66  ? 983  TYR B CB    1 
ATOM   18371 C  CG    . TYR B  2  983  ? 260.454 239.479 179.142 1.00 81.66  ? 983  TYR B CG    1 
ATOM   18372 C  CD1   . TYR B  2  983  ? 260.804 240.820 179.242 1.00 81.66  ? 983  TYR B CD1   1 
ATOM   18373 C  CD2   . TYR B  2  983  ? 260.827 238.627 180.174 1.00 81.66  ? 983  TYR B CD2   1 
ATOM   18374 C  CE1   . TYR B  2  983  ? 261.495 241.299 180.340 1.00 81.66  ? 983  TYR B CE1   1 
ATOM   18375 C  CE2   . TYR B  2  983  ? 261.520 239.096 181.274 1.00 81.66  ? 983  TYR B CE2   1 
ATOM   18376 C  CZ    . TYR B  2  983  ? 261.852 240.432 181.353 1.00 81.66  ? 983  TYR B CZ    1 
ATOM   18377 O  OH    . TYR B  2  983  ? 262.539 240.904 182.445 1.00 81.66  ? 983  TYR B OH    1 
ATOM   18378 N  N     . LEU B  2  984  ? 256.839 239.879 179.860 1.00 75.02  ? 984  LEU B N     1 
ATOM   18379 C  CA    . LEU B  2  984  ? 256.160 239.566 181.111 1.00 75.02  ? 984  LEU B CA    1 
ATOM   18380 C  C     . LEU B  2  984  ? 254.703 240.018 181.121 1.00 75.02  ? 984  LEU B C     1 
ATOM   18381 O  O     . LEU B  2  984  ? 254.068 239.986 182.181 1.00 75.02  ? 984  LEU B O     1 
ATOM   18382 C  CB    . LEU B  2  984  ? 256.902 240.192 182.297 1.00 75.02  ? 984  LEU B CB    1 
ATOM   18383 C  CG    . LEU B  2  984  ? 258.288 239.628 182.609 1.00 75.02  ? 984  LEU B CG    1 
ATOM   18384 C  CD1   . LEU B  2  984  ? 258.919 240.385 183.765 1.00 75.02  ? 984  LEU B CD1   1 
ATOM   18385 C  CD2   . LEU B  2  984  ? 258.206 238.142 182.919 1.00 75.02  ? 984  LEU B CD2   1 
ATOM   18386 N  N     . GLY B  2  985  ? 254.163 240.442 179.983 1.00 74.14  ? 985  GLY B N     1 
ATOM   18387 C  CA    . GLY B  2  985  ? 252.767 240.828 179.907 1.00 74.14  ? 985  GLY B CA    1 
ATOM   18388 C  C     . GLY B  2  985  ? 252.494 242.261 180.321 1.00 74.14  ? 985  GLY B C     1 
ATOM   18389 O  O     . GLY B  2  985  ? 251.564 242.891 179.810 1.00 74.14  ? 985  GLY B O     1 
ATOM   18390 N  N     . LYS B  2  986  ? 253.293 242.784 181.249 1.00 74.06  ? 986  LYS B N     1 
ATOM   18391 C  CA    . LYS B  2  986  ? 253.113 244.156 181.703 1.00 74.06  ? 986  LYS B CA    1 
ATOM   18392 C  C     . LYS B  2  986  ? 253.463 245.138 180.592 1.00 74.06  ? 986  LYS B C     1 
ATOM   18393 O  O     . LYS B  2  986  ? 254.560 245.097 180.029 1.00 74.06  ? 986  LYS B O     1 
ATOM   18394 C  CB    . LYS B  2  986  ? 253.978 244.420 182.935 1.00 74.06  ? 986  LYS B CB    1 
ATOM   18395 C  CG    . LYS B  2  986  ? 253.572 243.613 184.159 1.00 74.06  ? 986  LYS B CG    1 
ATOM   18396 C  CD    . LYS B  2  986  ? 254.476 243.920 185.340 1.00 74.06  ? 986  LYS B CD    1 
ATOM   18397 C  CE    . LYS B  2  986  ? 254.026 243.175 186.586 1.00 74.06  ? 986  LYS B CE    1 
ATOM   18398 N  NZ    . LYS B  2  986  ? 252.651 243.569 187.000 1.00 74.06  ? 986  LYS B NZ    1 
ATOM   18399 N  N     . ASP B  2  987  ? 252.526 246.031 180.283 1.00 76.81  ? 987  ASP B N     1 
ATOM   18400 C  CA    . ASP B  2  987  ? 252.686 246.981 179.192 1.00 76.81  ? 987  ASP B CA    1 
ATOM   18401 C  C     . ASP B  2  987  ? 252.492 248.401 179.704 1.00 76.81  ? 987  ASP B C     1 
ATOM   18402 O  O     . ASP B  2  987  ? 251.793 248.635 180.693 1.00 76.81  ? 987  ASP B O     1 
ATOM   18403 C  CB    . ASP B  2  987  ? 251.694 246.698 178.055 1.00 76.81  ? 987  ASP B CB    1 
ATOM   18404 C  CG    . ASP B  2  987  ? 251.849 245.308 177.475 1.00 76.81  ? 987  ASP B CG    1 
ATOM   18405 O  OD1   . ASP B  2  987  ? 252.981 244.782 177.478 1.00 76.81  ? 987  ASP B OD1   1 
ATOM   18406 O  OD2   . ASP B  2  987  ? 250.836 244.738 177.020 1.00 76.81  ? 987  ASP B OD2   1 
ATOM   18407 N  N     . TYR B  2  988  ? 253.132 249.347 179.016 1.00 75.06  ? 988  TYR B N     1 
ATOM   18408 C  CA    . TYR B  2  988  ? 252.949 250.759 179.324 1.00 75.06  ? 988  TYR B CA    1 
ATOM   18409 C  C     . TYR B  2  988  ? 251.517 251.179 179.021 1.00 75.06  ? 988  TYR B C     1 
ATOM   18410 O  O     . TYR B  2  988  ? 251.036 251.026 177.894 1.00 75.06  ? 988  TYR B O     1 
ATOM   18411 C  CB    . TYR B  2  988  ? 253.944 251.594 178.516 1.00 75.06  ? 988  TYR B CB    1 
ATOM   18412 C  CG    . TYR B  2  988  ? 253.712 253.087 178.563 1.00 75.06  ? 988  TYR B CG    1 
ATOM   18413 C  CD1   . TYR B  2  988  ? 254.190 253.851 179.620 1.00 75.06  ? 988  TYR B CD1   1 
ATOM   18414 C  CD2   . TYR B  2  988  ? 253.034 253.736 177.540 1.00 75.06  ? 988  TYR B CD2   1 
ATOM   18415 C  CE1   . TYR B  2  988  ? 253.988 255.218 179.662 1.00 75.06  ? 988  TYR B CE1   1 
ATOM   18416 C  CE2   . TYR B  2  988  ? 252.825 255.102 177.573 1.00 75.06  ? 988  TYR B CE2   1 
ATOM   18417 C  CZ    . TYR B  2  988  ? 253.305 255.838 178.637 1.00 75.06  ? 988  TYR B CZ    1 
ATOM   18418 O  OH    . TYR B  2  988  ? 253.101 257.197 178.671 1.00 75.06  ? 988  TYR B OH    1 
ATOM   18419 N  N     . VAL B  2  989  ? 250.832 251.707 180.035 1.00 72.60  ? 989  VAL B N     1 
ATOM   18420 C  CA    . VAL B  2  989  ? 249.418 252.053 179.941 1.00 72.60  ? 989  VAL B CA    1 
ATOM   18421 C  C     . VAL B  2  989  ? 249.219 253.472 180.449 1.00 72.60  ? 989  VAL B C     1 
ATOM   18422 O  O     . VAL B  2  989  ? 249.753 253.850 181.499 1.00 72.60  ? 989  VAL B O     1 
ATOM   18423 C  CB    . VAL B  2  989  ? 248.536 251.064 180.736 1.00 72.60  ? 989  VAL B CB    1 
ATOM   18424 C  CG1   . VAL B  2  989  ? 247.068 251.446 180.620 1.00 72.60  ? 989  VAL B CG1   1 
ATOM   18425 C  CG2   . VAL B  2  989  ? 248.755 249.642 180.254 1.00 72.60  ? 989  VAL B CG2   1 
ATOM   18426 N  N     . THR B  2  990  ? 248.442 254.257 179.706 1.00 73.05  ? 990  THR B N     1 
ATOM   18427 C  CA    . THR B  2  990  ? 248.088 255.618 180.088 1.00 73.05  ? 990  THR B CA    1 
ATOM   18428 C  C     . THR B  2  990  ? 246.679 255.624 180.663 1.00 73.05  ? 990  THR B C     1 
ATOM   18429 O  O     . THR B  2  990  ? 245.772 254.996 180.105 1.00 73.05  ? 990  THR B O     1 
ATOM   18430 C  CB    . THR B  2  990  ? 248.178 256.561 178.886 1.00 73.05  ? 990  THR B CB    1 
ATOM   18431 O  OG1   . THR B  2  990  ? 249.494 256.499 178.326 1.00 73.05  ? 990  THR B OG1   1 
ATOM   18432 C  CG2   . THR B  2  990  ? 247.876 257.992 179.302 1.00 73.05  ? 990  THR B CG2   1 
ATOM   18433 N  N     . SER B  2  991  ? 246.498 256.331 181.778 1.00 75.91  ? 991  SER B N     1 
ATOM   18434 C  CA    . SER B  2  991  ? 245.196 256.385 182.431 1.00 75.91  ? 991  SER B CA    1 
ATOM   18435 C  C     . SER B  2  991  ? 244.191 257.119 181.549 1.00 75.91  ? 991  SER B C     1 
ATOM   18436 O  O     . SER B  2  991  ? 244.471 258.208 181.041 1.00 75.91  ? 991  SER B O     1 
ATOM   18437 C  CB    . SER B  2  991  ? 245.314 257.073 183.789 1.00 75.91  ? 991  SER B CB    1 
ATOM   18438 O  OG    . SER B  2  991  ? 244.058 257.138 184.440 1.00 75.91  ? 991  SER B OG    1 
ATOM   18439 N  N     . GLY B  2  992  ? 243.017 256.514 181.369 1.00 77.23  ? 992  GLY B N     1 
ATOM   18440 C  CA    . GLY B  2  992  ? 241.996 257.127 180.540 1.00 77.23  ? 992  GLY B CA    1 
ATOM   18441 C  C     . GLY B  2  992  ? 241.343 258.335 181.179 1.00 77.23  ? 992  GLY B C     1 
ATOM   18442 O  O     . GLY B  2  992  ? 240.900 259.250 180.476 1.00 77.23  ? 992  GLY B O     1 
ATOM   18443 N  N     . ILE B  2  993  ? 241.274 258.363 182.508 1.00 76.80  ? 993  ILE B N     1 
ATOM   18444 C  CA    . ILE B  2  993  ? 240.589 259.450 183.202 1.00 76.80  ? 993  ILE B CA    1 
ATOM   18445 C  C     . ILE B  2  993  ? 241.426 260.722 183.173 1.00 76.80  ? 993  ILE B C     1 
ATOM   18446 O  O     . ILE B  2  993  ? 241.004 261.755 182.638 1.00 76.80  ? 993  ILE B O     1 
ATOM   18447 C  CB    . ILE B  2  993  ? 240.247 259.036 184.645 1.00 76.80  ? 993  ILE B CB    1 
ATOM   18448 C  CG1   . ILE B  2  993  ? 239.261 257.867 184.647 1.00 76.80  ? 993  ILE B CG1   1 
ATOM   18449 C  CG2   . ILE B  2  993  ? 239.686 260.216 185.419 1.00 76.80  ? 993  ILE B CG2   1 
ATOM   18450 C  CD1   . ILE B  2  993  ? 238.858 257.412 186.032 1.00 76.80  ? 993  ILE B CD1   1 
ATOM   18451 N  N     . THR B  2  994  ? 242.628 260.669 183.751 1.00 76.96  ? 994  THR B N     1 
ATOM   18452 C  CA    . THR B  2  994  ? 243.467 261.857 183.850 1.00 76.96  ? 994  THR B CA    1 
ATOM   18453 C  C     . THR B  2  994  ? 244.306 262.102 182.602 1.00 76.96  ? 994  THR B C     1 
ATOM   18454 O  O     . THR B  2  994  ? 244.842 263.202 182.440 1.00 76.96  ? 994  THR B O     1 
ATOM   18455 C  CB    . THR B  2  994  ? 244.390 261.755 185.068 1.00 76.96  ? 994  THR B CB    1 
ATOM   18456 O  OG1   . THR B  2  994  ? 245.226 260.597 184.941 1.00 76.96  ? 994  THR B OG1   1 
ATOM   18457 C  CG2   . THR B  2  994  ? 243.572 261.646 186.347 1.00 76.96  ? 994  THR B CG2   1 
ATOM   18458 N  N     . GLY B  2  995  ? 244.430 261.111 181.722 1.00 77.23  ? 995  GLY B N     1 
ATOM   18459 C  CA    . GLY B  2  995  ? 245.255 261.264 180.542 1.00 77.23  ? 995  GLY B CA    1 
ATOM   18460 C  C     . GLY B  2  995  ? 246.743 261.183 180.789 1.00 77.23  ? 995  GLY B C     1 
ATOM   18461 O  O     . GLY B  2  995  ? 247.525 261.449 179.872 1.00 77.23  ? 995  GLY B O     1 
ATOM   18462 N  N     . GLU B  2  996  ? 247.159 260.821 182.002 1.00 82.12  ? 996  GLU B N     1 
ATOM   18463 C  CA    . GLU B  2  996  ? 248.563 260.702 182.360 1.00 82.12  ? 996  GLU B CA    1 
ATOM   18464 C  C     . GLU B  2  996  ? 248.958 259.233 182.483 1.00 82.12  ? 996  GLU B C     1 
ATOM   18465 O  O     . GLU B  2  996  ? 248.134 258.393 182.854 1.00 82.12  ? 996  GLU B O     1 
ATOM   18466 C  CB    . GLU B  2  996  ? 248.853 261.418 183.684 1.00 82.12  ? 996  GLU B CB    1 
ATOM   18467 C  CG    . GLU B  2  996  ? 248.542 262.907 183.664 1.00 82.12  ? 996  GLU B CG    1 
ATOM   18468 C  CD    . GLU B  2  996  ? 248.810 263.578 184.995 1.00 82.12  ? 996  GLU B CD    1 
ATOM   18469 O  OE1   . GLU B  2  996  ? 249.211 262.876 185.948 1.00 82.12  ? 996  GLU B OE1   1 
ATOM   18470 O  OE2   . GLU B  2  996  ? 248.622 264.810 185.091 1.00 82.12  ? 996  GLU B OE2   1 
ATOM   18471 N  N     . PRO B  2  997  ? 250.207 258.890 182.171 1.00 74.12  ? 997  PRO B N     1 
ATOM   18472 C  CA    . PRO B  2  997  ? 250.628 257.489 182.271 1.00 74.12  ? 997  PRO B CA    1 
ATOM   18473 C  C     . PRO B  2  997  ? 250.655 257.014 183.716 1.00 74.12  ? 997  PRO B C     1 
ATOM   18474 O  O     . PRO B  2  997  ? 250.895 257.788 184.646 1.00 74.12  ? 997  PRO B O     1 
ATOM   18475 C  CB    . PRO B  2  997  ? 252.032 257.495 181.659 1.00 74.12  ? 997  PRO B CB    1 
ATOM   18476 C  CG    . PRO B  2  997  ? 252.509 258.898 181.830 1.00 74.12  ? 997  PRO B CG    1 
ATOM   18477 C  CD    . PRO B  2  997  ? 251.289 259.758 181.673 1.00 74.12  ? 997  PRO B CD    1 
ATOM   18478 N  N     . LEU B  2  998  ? 250.399 255.722 183.896 1.00 74.23  ? 998  LEU B N     1 
ATOM   18479 C  CA    . LEU B  2  998  ? 250.420 255.125 185.221 1.00 74.23  ? 998  LEU B CA    1 
ATOM   18480 C  C     . LEU B  2  998  ? 251.852 254.866 185.670 1.00 74.23  ? 998  LEU B C     1 
ATOM   18481 O  O     . LEU B  2  998  ? 252.747 254.617 184.856 1.00 74.23  ? 998  LEU B O     1 
ATOM   18482 C  CB    . LEU B  2  998  ? 249.619 253.821 185.232 1.00 74.23  ? 998  LEU B CB    1 
ATOM   18483 C  CG    . LEU B  2  998  ? 248.134 253.966 184.893 1.00 74.23  ? 998  LEU B CG    1 
ATOM   18484 C  CD1   . LEU B  2  998  ? 247.443 252.614 184.889 1.00 74.23  ? 998  LEU B CD1   1 
ATOM   18485 C  CD2   . LEU B  2  998  ? 247.453 254.912 185.871 1.00 74.23  ? 998  LEU B CD2   1 
ATOM   18486 N  N     . GLU B  2  999  ? 252.065 254.930 186.986 1.00 81.72  ? 999  GLU B N     1 
ATOM   18487 C  CA    . GLU B  2  999  ? 253.406 254.737 187.524 1.00 81.72  ? 999  GLU B CA    1 
ATOM   18488 C  C     . GLU B  2  999  ? 253.846 253.280 187.439 1.00 81.72  ? 999  GLU B C     1 
ATOM   18489 O  O     . GLU B  2  999  ? 255.048 253.002 187.381 1.00 81.72  ? 999  GLU B O     1 
ATOM   18490 C  CB    . GLU B  2  999  ? 253.469 255.225 188.971 1.00 81.72  ? 999  GLU B CB    1 
ATOM   18491 C  CG    . GLU B  2  999  ? 253.105 256.691 189.145 1.00 81.72  ? 999  GLU B CG    1 
ATOM   18492 C  CD    . GLU B  2  999  ? 253.236 257.158 190.581 1.00 81.72  ? 999  GLU B CD    1 
ATOM   18493 O  OE1   . GLU B  2  999  ? 253.712 256.365 191.424 1.00 81.72  ? 999  GLU B OE1   1 
ATOM   18494 O  OE2   . GLU B  2  999  ? 252.867 258.315 190.870 1.00 81.72  ? 999  GLU B OE2   1 
ATOM   18495 N  N     . ALA B  2  1000 ? 252.899 252.347 187.428 1.00 72.67  ? 1000 ALA B N     1 
ATOM   18496 C  CA    . ALA B  2  1000 ? 253.197 250.926 187.336 1.00 72.67  ? 1000 ALA B CA    1 
ATOM   18497 C  C     . ALA B  2  1000 ? 252.551 250.344 186.086 1.00 72.67  ? 1000 ALA B C     1 
ATOM   18498 O  O     . ALA B  2  1000 ? 251.450 250.751 185.697 1.00 72.67  ? 1000 ALA B O     1 
ATOM   18499 C  CB    . ALA B  2  1000 ? 252.706 250.173 188.577 1.00 72.67  ? 1000 ALA B CB    1 
ATOM   18500 N  N     . TYR B  2  1001 ? 253.243 249.396 185.462 1.00 74.53  ? 1001 TYR B N     1 
ATOM   18501 C  CA    . TYR B  2  1001 ? 252.723 248.755 184.264 1.00 74.53  ? 1001 TYR B CA    1 
ATOM   18502 C  C     . TYR B  2  1001 ? 251.559 247.834 184.616 1.00 74.53  ? 1001 TYR B C     1 
ATOM   18503 O  O     . TYR B  2  1001 ? 251.497 247.257 185.706 1.00 74.53  ? 1001 TYR B O     1 
ATOM   18504 C  CB    . TYR B  2  1001 ? 253.828 247.967 183.562 1.00 74.53  ? 1001 TYR B CB    1 
ATOM   18505 C  CG    . TYR B  2  1001 ? 255.114 248.743 183.390 1.00 74.53  ? 1001 TYR B CG    1 
ATOM   18506 C  CD1   . TYR B  2  1001 ? 255.273 249.641 182.341 1.00 74.53  ? 1001 TYR B CD1   1 
ATOM   18507 C  CD2   . TYR B  2  1001 ? 256.171 248.577 184.275 1.00 74.53  ? 1001 TYR B CD2   1 
ATOM   18508 C  CE1   . TYR B  2  1001 ? 256.447 250.352 182.181 1.00 74.53  ? 1001 TYR B CE1   1 
ATOM   18509 C  CE2   . TYR B  2  1001 ? 257.348 249.284 184.122 1.00 74.53  ? 1001 TYR B CE2   1 
ATOM   18510 C  CZ    . TYR B  2  1001 ? 257.482 250.169 183.075 1.00 74.53  ? 1001 TYR B CZ    1 
ATOM   18511 O  OH    . TYR B  2  1001 ? 258.654 250.875 182.921 1.00 74.53  ? 1001 TYR B OH    1 
ATOM   18512 N  N     . ILE B  2  1002 ? 250.629 247.698 183.675 1.00 69.44  ? 1002 ILE B N     1 
ATOM   18513 C  CA    . ILE B  2  1002 ? 249.402 246.934 183.875 1.00 69.44  ? 1002 ILE B CA    1 
ATOM   18514 C  C     . ILE B  2  1002 ? 249.530 245.599 183.156 1.00 69.44  ? 1002 ILE B C     1 
ATOM   18515 O  O     . ILE B  2  1002 ? 250.073 245.524 182.048 1.00 69.44  ? 1002 ILE B O     1 
ATOM   18516 C  CB    . ILE B  2  1002 ? 248.168 247.712 183.383 1.00 69.44  ? 1002 ILE B CB    1 
ATOM   18517 C  CG1   . ILE B  2  1002 ? 248.128 249.097 184.027 1.00 69.44  ? 1002 ILE B CG1   1 
ATOM   18518 C  CG2   . ILE B  2  1002 ? 246.890 246.953 183.705 1.00 69.44  ? 1002 ILE B CG2   1 
ATOM   18519 C  CD1   . ILE B  2  1002 ? 248.078 249.060 185.539 1.00 69.44  ? 1002 ILE B CD1   1 
ATOM   18520 N  N     . TYR B  2  1003 ? 249.026 244.545 183.793 1.00 68.47  ? 1003 TYR B N     1 
ATOM   18521 C  CA    . TYR B  2  1003 ? 249.103 243.183 183.267 1.00 68.47  ? 1003 TYR B CA    1 
ATOM   18522 C  C     . TYR B  2  1003 ? 247.895 242.946 182.369 1.00 68.47  ? 1003 TYR B C     1 
ATOM   18523 O  O     . TYR B  2  1003 ? 246.800 242.641 182.850 1.00 68.47  ? 1003 TYR B O     1 
ATOM   18524 C  CB    . TYR B  2  1003 ? 249.167 242.183 184.415 1.00 68.47  ? 1003 TYR B CB    1 
ATOM   18525 C  CG    . TYR B  2  1003 ? 249.581 240.784 184.019 1.00 68.47  ? 1003 TYR B CG    1 
ATOM   18526 C  CD1   . TYR B  2  1003 ? 250.774 240.556 183.345 1.00 68.47  ? 1003 TYR B CD1   1 
ATOM   18527 C  CD2   . TYR B  2  1003 ? 248.793 239.688 184.345 1.00 68.47  ? 1003 TYR B CD2   1 
ATOM   18528 C  CE1   . TYR B  2  1003 ? 251.159 239.278 182.990 1.00 68.47  ? 1003 TYR B CE1   1 
ATOM   18529 C  CE2   . TYR B  2  1003 ? 249.173 238.406 183.998 1.00 68.47  ? 1003 TYR B CE2   1 
ATOM   18530 C  CZ    . TYR B  2  1003 ? 250.356 238.208 183.318 1.00 68.47  ? 1003 TYR B CZ    1 
ATOM   18531 O  OH    . TYR B  2  1003 ? 250.739 236.934 182.967 1.00 68.47  ? 1003 TYR B OH    1 
ATOM   18532 N  N     . PHE B  2  1004 ? 248.095 243.089 181.062 1.00 69.39  ? 1004 PHE B N     1 
ATOM   18533 C  CA    . PHE B  2  1004 ? 247.047 242.905 180.065 1.00 69.39  ? 1004 PHE B CA    1 
ATOM   18534 C  C     . PHE B  2  1004 ? 247.157 241.522 179.437 1.00 69.39  ? 1004 PHE B C     1 
ATOM   18535 O  O     . PHE B  2  1004 ? 248.258 240.983 179.293 1.00 69.39  ? 1004 PHE B O     1 
ATOM   18536 C  CB    . PHE B  2  1004 ? 247.149 243.966 178.967 1.00 69.39  ? 1004 PHE B CB    1 
ATOM   18537 C  CG    . PHE B  2  1004 ? 246.331 245.197 179.226 1.00 69.39  ? 1004 PHE B CG    1 
ATOM   18538 C  CD1   . PHE B  2  1004 ? 246.809 246.204 180.046 1.00 69.39  ? 1004 PHE B CD1   1 
ATOM   18539 C  CD2   . PHE B  2  1004 ? 245.090 245.355 178.633 1.00 69.39  ? 1004 PHE B CD2   1 
ATOM   18540 C  CE1   . PHE B  2  1004 ? 246.059 247.342 180.278 1.00 69.39  ? 1004 PHE B CE1   1 
ATOM   18541 C  CE2   . PHE B  2  1004 ? 244.336 246.488 178.861 1.00 69.39  ? 1004 PHE B CE2   1 
ATOM   18542 C  CZ    . PHE B  2  1004 ? 244.821 247.483 179.684 1.00 69.39  ? 1004 PHE B CZ    1 
ATOM   18543 N  N     . GLY B  2  1005 ? 246.013 240.954 179.056 1.00 68.76  ? 1005 GLY B N     1 
ATOM   18544 C  CA    . GLY B  2  1005 ? 246.014 239.710 178.320 1.00 68.76  ? 1005 GLY B CA    1 
ATOM   18545 C  C     . GLY B  2  1005 ? 244.638 239.094 178.163 1.00 68.76  ? 1005 GLY B C     1 
ATOM   18546 O  O     . GLY B  2  1005 ? 243.721 239.361 178.939 1.00 68.76  ? 1005 GLY B O     1 
ATOM   18547 N  N     . PRO B  2  1006 ? 244.469 238.254 177.140 1.00 66.13  ? 1006 PRO B N     1 
ATOM   18548 C  CA    . PRO B  2  1006 ? 243.170 237.595 176.931 1.00 66.13  ? 1006 PRO B CA    1 
ATOM   18549 C  C     . PRO B  2  1006 ? 242.963 236.460 177.925 1.00 66.13  ? 1006 PRO B C     1 
ATOM   18550 O  O     . PRO B  2  1006 ? 243.793 235.553 178.038 1.00 66.13  ? 1006 PRO B O     1 
ATOM   18551 C  CB    . PRO B  2  1006 ? 243.264 237.073 175.492 1.00 66.13  ? 1006 PRO B CB    1 
ATOM   18552 C  CG    . PRO B  2  1006 ? 244.726 236.895 175.260 1.00 66.13  ? 1006 PRO B CG    1 
ATOM   18553 C  CD    . PRO B  2  1006 ? 245.419 237.968 176.053 1.00 66.13  ? 1006 PRO B CD    1 
ATOM   18554 N  N     . VAL B  2  1007 ? 241.846 236.516 178.644 1.00 69.13  ? 1007 VAL B N     1 
ATOM   18555 C  CA    . VAL B  2  1007 ? 241.464 235.499 179.617 1.00 69.13  ? 1007 VAL B CA    1 
ATOM   18556 C  C     . VAL B  2  1007 ? 240.100 234.952 179.223 1.00 69.13  ? 1007 VAL B C     1 
ATOM   18557 O  O     . VAL B  2  1007 ? 239.215 235.707 178.803 1.00 69.13  ? 1007 VAL B O     1 
ATOM   18558 C  CB    . VAL B  2  1007 ? 241.437 236.060 181.055 1.00 69.13  ? 1007 VAL B CB    1 
ATOM   18559 C  CG1   . VAL B  2  1007 ? 241.140 234.954 182.058 1.00 69.13  ? 1007 VAL B CG1   1 
ATOM   18560 C  CG2   . VAL B  2  1007 ? 242.753 236.742 181.383 1.00 69.13  ? 1007 VAL B CG2   1 
ATOM   18561 N  N     . TYR B  2  1008 ? 239.935 233.637 179.349 1.00 69.16  ? 1008 TYR B N     1 
ATOM   18562 C  CA    . TYR B  2  1008 ? 238.690 232.964 178.986 1.00 69.16  ? 1008 TYR B CA    1 
ATOM   18563 C  C     . TYR B  2  1008 ? 237.722 233.066 180.159 1.00 69.16  ? 1008 TYR B C     1 
ATOM   18564 O  O     . TYR B  2  1008 ? 237.714 232.230 181.064 1.00 69.16  ? 1008 TYR B O     1 
ATOM   18565 C  CB    . TYR B  2  1008 ? 238.960 231.514 178.603 1.00 69.16  ? 1008 TYR B CB    1 
ATOM   18566 C  CG    . TYR B  2  1008 ? 237.734 230.739 178.180 1.00 69.16  ? 1008 TYR B CG    1 
ATOM   18567 C  CD1   . TYR B  2  1008 ? 237.185 230.910 176.915 1.00 69.16  ? 1008 TYR B CD1   1 
ATOM   18568 C  CD2   . TYR B  2  1008 ? 237.132 229.831 179.038 1.00 69.16  ? 1008 TYR B CD2   1 
ATOM   18569 C  CE1   . TYR B  2  1008 ? 236.067 230.200 176.522 1.00 69.16  ? 1008 TYR B CE1   1 
ATOM   18570 C  CE2   . TYR B  2  1008 ? 236.015 229.115 178.654 1.00 69.16  ? 1008 TYR B CE2   1 
ATOM   18571 C  CZ    . TYR B  2  1008 ? 235.487 229.304 177.395 1.00 69.16  ? 1008 TYR B CZ    1 
ATOM   18572 O  OH    . TYR B  2  1008 ? 234.373 228.595 177.005 1.00 69.16  ? 1008 TYR B OH    1 
ATOM   18573 N  N     . TYR B  2  1009 ? 236.897 234.110 180.145 1.00 72.08  ? 1009 TYR B N     1 
ATOM   18574 C  CA    . TYR B  2  1009 ? 235.886 234.306 181.172 1.00 72.08  ? 1009 TYR B CA    1 
ATOM   18575 C  C     . TYR B  2  1009 ? 234.582 233.641 180.750 1.00 72.08  ? 1009 TYR B C     1 
ATOM   18576 O  O     . TYR B  2  1009 ? 234.182 233.712 179.585 1.00 72.08  ? 1009 TYR B O     1 
ATOM   18577 C  CB    . TYR B  2  1009 ? 235.653 235.797 181.428 1.00 72.08  ? 1009 TYR B CB    1 
ATOM   18578 C  CG    . TYR B  2  1009 ? 236.454 236.364 182.578 1.00 72.08  ? 1009 TYR B CG    1 
ATOM   18579 C  CD1   . TYR B  2  1009 ? 237.830 236.520 182.483 1.00 72.08  ? 1009 TYR B CD1   1 
ATOM   18580 C  CD2   . TYR B  2  1009 ? 235.831 236.756 183.756 1.00 72.08  ? 1009 TYR B CD2   1 
ATOM   18581 C  CE1   . TYR B  2  1009 ? 238.564 237.041 183.532 1.00 72.08  ? 1009 TYR B CE1   1 
ATOM   18582 C  CE2   . TYR B  2  1009 ? 236.556 237.277 184.810 1.00 72.08  ? 1009 TYR B CE2   1 
ATOM   18583 C  CZ    . TYR B  2  1009 ? 237.922 237.421 184.691 1.00 72.08  ? 1009 TYR B CZ    1 
ATOM   18584 O  OH    . TYR B  2  1009 ? 238.649 237.940 185.738 1.00 72.08  ? 1009 TYR B OH    1 
ATOM   18585 N  N     . GLN B  2  1010 ? 233.925 232.994 181.706 1.00 76.51  ? 1010 GLN B N     1 
ATOM   18586 C  CA    . GLN B  2  1010 ? 232.661 232.313 181.468 1.00 76.51  ? 1010 GLN B CA    1 
ATOM   18587 C  C     . GLN B  2  1010 ? 231.593 232.877 182.394 1.00 76.51  ? 1010 GLN B C     1 
ATOM   18588 O  O     . GLN B  2  1010 ? 231.819 233.033 183.598 1.00 76.51  ? 1010 GLN B O     1 
ATOM   18589 C  CB    . GLN B  2  1010 ? 232.801 230.798 181.676 1.00 76.51  ? 1010 GLN B CB    1 
ATOM   18590 C  CG    . GLN B  2  1010 ? 233.493 230.404 182.971 1.00 76.51  ? 1010 GLN B CG    1 
ATOM   18591 C  CD    . GLN B  2  1010 ? 233.662 228.904 183.106 1.00 76.51  ? 1010 GLN B CD    1 
ATOM   18592 O  OE1   . GLN B  2  1010 ? 233.348 228.147 182.187 1.00 76.51  ? 1010 GLN B OE1   1 
ATOM   18593 N  NE2   . GLN B  2  1010 ? 234.159 228.466 184.257 1.00 76.51  ? 1010 GLN B NE2   1 
ATOM   18594 N  N     . LYS B  2  1011 ? 230.436 233.191 181.822 1.00 75.49  ? 1011 LYS B N     1 
ATOM   18595 C  CA    . LYS B  2  1011 ? 229.315 233.718 182.587 1.00 75.49  ? 1011 LYS B CA    1 
ATOM   18596 C  C     . LYS B  2  1011 ? 228.520 232.570 183.196 1.00 75.49  ? 1011 LYS B C     1 
ATOM   18597 O  O     . LYS B  2  1011 ? 228.323 231.529 182.560 1.00 75.49  ? 1011 LYS B O     1 
ATOM   18598 C  CB    . LYS B  2  1011 ? 228.412 234.577 181.701 1.00 75.49  ? 1011 LYS B CB    1 
ATOM   18599 C  CG    . LYS B  2  1011 ? 227.276 235.266 182.443 1.00 75.49  ? 1011 LYS B CG    1 
ATOM   18600 C  CD    . LYS B  2  1011 ? 226.449 236.129 181.505 1.00 75.49  ? 1011 LYS B CD    1 
ATOM   18601 C  CE    . LYS B  2  1011 ? 225.327 236.835 182.252 1.00 75.49  ? 1011 LYS B CE    1 
ATOM   18602 N  NZ    . LYS B  2  1011 ? 224.511 237.694 181.350 1.00 75.49  ? 1011 LYS B NZ    1 
ATOM   18603 N  N     . LEU B  2  1012 ? 228.073 232.761 184.432 1.00 74.40  ? 1012 LEU B N     1 
ATOM   18604 C  CA    . LEU B  2  1012 ? 227.322 231.750 185.156 1.00 74.40  ? 1012 LEU B CA    1 
ATOM   18605 C  C     . LEU B  2  1012 ? 225.828 232.043 185.096 1.00 74.40  ? 1012 LEU B C     1 
ATOM   18606 O  O     . LEU B  2  1012 ? 225.397 233.165 184.808 1.00 74.40  ? 1012 LEU B O     1 
ATOM   18607 C  CB    . LEU B  2  1012 ? 227.787 231.669 186.612 1.00 74.40  ? 1012 LEU B CB    1 
ATOM   18608 C  CG    . LEU B  2  1012 ? 229.263 231.312 186.806 1.00 74.40  ? 1012 LEU B CG    1 
ATOM   18609 C  CD1   . LEU B  2  1012 ? 229.605 231.196 188.283 1.00 74.40  ? 1012 LEU B CD1   1 
ATOM   18610 C  CD2   . LEU B  2  1012 ? 229.603 230.023 186.070 1.00 74.40  ? 1012 LEU B CD2   1 
ATOM   18611 N  N     . LYS B  2  1013 ? 225.033 231.009 185.373 1.00 81.78  ? 1013 LYS B N     1 
ATOM   18612 C  CA    . LYS B  2  1013 ? 223.579 231.127 185.336 1.00 81.78  ? 1013 LYS B CA    1 
ATOM   18613 C  C     . LYS B  2  1013 ? 223.021 232.001 186.450 1.00 81.78  ? 1013 LYS B C     1 
ATOM   18614 O  O     . LYS B  2  1013 ? 221.857 232.401 186.371 1.00 81.78  ? 1013 LYS B O     1 
ATOM   18615 C  CB    . LYS B  2  1013 ? 222.941 229.738 185.407 1.00 81.78  ? 1013 LYS B CB    1 
ATOM   18616 C  CG    . LYS B  2  1013 ? 223.377 228.921 186.613 1.00 81.78  ? 1013 LYS B CG    1 
ATOM   18617 C  CD    . LYS B  2  1013 ? 222.656 227.586 186.673 1.00 81.78  ? 1013 LYS B CD    1 
ATOM   18618 C  CE    . LYS B  2  1013 ? 221.165 227.772 186.904 1.00 81.78  ? 1013 LYS B CE    1 
ATOM   18619 N  NZ    . LYS B  2  1013 ? 220.882 228.449 188.202 1.00 81.78  ? 1013 LYS B NZ    1 
ATOM   18620 N  N     . HIS B  2  1014 ? 223.813 232.304 187.476 1.00 84.41  ? 1014 HIS B N     1 
ATOM   18621 C  CA    . HIS B  2  1014 ? 223.339 233.109 188.596 1.00 84.41  ? 1014 HIS B CA    1 
ATOM   18622 C  C     . HIS B  2  1014 ? 223.225 234.566 188.165 1.00 84.41  ? 1014 HIS B C     1 
ATOM   18623 O  O     . HIS B  2  1014 ? 224.236 235.260 188.020 1.00 84.41  ? 1014 HIS B O     1 
ATOM   18624 C  CB    . HIS B  2  1014 ? 224.284 232.957 189.785 1.00 84.41  ? 1014 HIS B CB    1 
ATOM   18625 C  CG    . HIS B  2  1014 ? 224.469 231.540 190.230 1.00 84.41  ? 1014 HIS B CG    1 
ATOM   18626 N  ND1   . HIS B  2  1014 ? 223.467 230.813 190.837 1.00 84.41  ? 1014 HIS B ND1   1 
ATOM   18627 C  CD2   . HIS B  2  1014 ? 225.539 230.714 190.155 1.00 84.41  ? 1014 HIS B CD2   1 
ATOM   18628 C  CE1   . HIS B  2  1014 ? 223.910 229.601 191.115 1.00 84.41  ? 1014 HIS B CE1   1 
ATOM   18629 N  NE2   . HIS B  2  1014 ? 225.166 229.514 190.713 1.00 84.41  ? 1014 HIS B NE2   1 
ATOM   18630 N  N     . MET B  2  1015 ? 221.996 235.028 187.958 1.00 83.99  ? 1015 MET B N     1 
ATOM   18631 C  CA    . MET B  2  1015 ? 221.725 236.392 187.533 1.00 83.99  ? 1015 MET B CA    1 
ATOM   18632 C  C     . MET B  2  1015 ? 221.025 237.163 188.644 1.00 83.99  ? 1015 MET B C     1 
ATOM   18633 O  O     . MET B  2  1015 ? 220.300 236.589 189.460 1.00 83.99  ? 1015 MET B O     1 
ATOM   18634 C  CB    . MET B  2  1015 ? 220.858 236.416 186.270 1.00 83.99  ? 1015 MET B CB    1 
ATOM   18635 C  CG    . MET B  2  1015 ? 221.449 235.675 185.088 1.00 83.99  ? 1015 MET B CG    1 
ATOM   18636 S  SD    . MET B  2  1015 ? 220.356 235.742 183.657 1.00 83.99  ? 1015 MET B SD    1 
ATOM   18637 C  CE    . MET B  2  1015 ? 221.282 234.772 182.475 1.00 83.99  ? 1015 MET B CE    1 
ATOM   18638 N  N     . VAL B  2  1016 ? 221.248 238.480 188.661 1.00 80.34  ? 1016 VAL B N     1 
ATOM   18639 C  CA    . VAL B  2  1016 ? 220.590 239.328 189.649 1.00 80.34  ? 1016 VAL B CA    1 
ATOM   18640 C  C     . VAL B  2  1016 ? 219.109 239.480 189.327 1.00 80.34  ? 1016 VAL B C     1 
ATOM   18641 O  O     . VAL B  2  1016 ? 218.284 239.654 190.233 1.00 80.34  ? 1016 VAL B O     1 
ATOM   18642 C  CB    . VAL B  2  1016 ? 221.299 240.693 189.737 1.00 80.34  ? 1016 VAL B CB    1 
ATOM   18643 C  CG1   . VAL B  2  1016 ? 221.199 241.438 188.412 1.00 80.34  ? 1016 VAL B CG1   1 
ATOM   18644 C  CG2   . VAL B  2  1016 ? 220.722 241.526 190.875 1.00 80.34  ? 1016 VAL B CG2   1 
ATOM   18645 N  N     . LEU B  2  1017 ? 218.742 239.406 188.044 1.00 83.28  ? 1017 LEU B N     1 
ATOM   18646 C  CA    . LEU B  2  1017 ? 217.341 239.563 187.664 1.00 83.28  ? 1017 LEU B CA    1 
ATOM   18647 C  C     . LEU B  2  1017 ? 216.488 238.426 188.214 1.00 83.28  ? 1017 LEU B C     1 
ATOM   18648 O  O     . LEU B  2  1017 ? 215.357 238.650 188.662 1.00 83.28  ? 1017 LEU B O     1 
ATOM   18649 C  CB    . LEU B  2  1017 ? 217.219 239.640 186.142 1.00 83.28  ? 1017 LEU B CB    1 
ATOM   18650 C  CG    . LEU B  2  1017 ? 215.810 239.828 185.577 1.00 83.28  ? 1017 LEU B CG    1 
ATOM   18651 C  CD1   . LEU B  2  1017 ? 215.187 241.113 186.101 1.00 83.28  ? 1017 LEU B CD1   1 
ATOM   18652 C  CD2   . LEU B  2  1017 ? 215.842 239.824 184.056 1.00 83.28  ? 1017 LEU B CD2   1 
ATOM   18653 N  N     . ASP B  2  1018 ? 217.012 237.200 188.190 1.00 87.92  ? 1018 ASP B N     1 
ATOM   18654 C  CA    . ASP B  2  1018 ? 216.254 236.067 188.711 1.00 87.92  ? 1018 ASP B CA    1 
ATOM   18655 C  C     . ASP B  2  1018 ? 216.311 235.999 190.231 1.00 87.92  ? 1018 ASP B C     1 
ATOM   18656 O  O     . ASP B  2  1018 ? 215.371 235.505 190.861 1.00 87.92  ? 1018 ASP B O     1 
ATOM   18657 C  CB    . ASP B  2  1018 ? 216.772 234.765 188.101 1.00 87.92  ? 1018 ASP B CB    1 
ATOM   18658 C  CG    . ASP B  2  1018 ? 216.665 234.746 186.592 1.00 87.92  ? 1018 ASP B CG    1 
ATOM   18659 O  OD1   . ASP B  2  1018 ? 215.747 235.399 186.050 1.00 87.92  ? 1018 ASP B OD1   1 
ATOM   18660 O  OD2   . ASP B  2  1018 ? 217.499 234.080 185.944 1.00 87.92  ? 1018 ASP B OD2   1 
ATOM   18661 N  N     . LYS B  2  1019 ? 217.396 236.487 190.834 1.00 86.54  ? 1019 LYS B N     1 
ATOM   18662 C  CA    . LYS B  2  1019 ? 217.562 236.423 192.280 1.00 86.54  ? 1019 LYS B CA    1 
ATOM   18663 C  C     . LYS B  2  1019 ? 216.972 237.621 193.009 1.00 86.54  ? 1019 LYS B C     1 
ATOM   18664 O  O     . LYS B  2  1019 ? 216.797 237.557 194.233 1.00 86.54  ? 1019 LYS B O     1 
ATOM   18665 C  CB    . LYS B  2  1019 ? 219.046 236.292 192.638 1.00 86.54  ? 1019 LYS B CB    1 
ATOM   18666 C  CG    . LYS B  2  1019 ? 219.659 234.958 192.246 1.00 86.54  ? 1019 LYS B CG    1 
ATOM   18667 C  CD    . LYS B  2  1019 ? 221.131 234.892 192.614 1.00 86.54  ? 1019 LYS B CD    1 
ATOM   18668 C  CE    . LYS B  2  1019 ? 221.710 233.515 192.335 1.00 86.54  ? 1019 LYS B CE    1 
ATOM   18669 N  NZ    . LYS B  2  1019 ? 221.014 232.451 193.113 1.00 86.54  ? 1019 LYS B NZ    1 
ATOM   18670 N  N     . MET B  2  1020 ? 216.665 238.706 192.303 1.00 88.72  ? 1020 MET B N     1 
ATOM   18671 C  CA    . MET B  2  1020 ? 216.045 239.859 192.940 1.00 88.72  ? 1020 MET B CA    1 
ATOM   18672 C  C     . MET B  2  1020 ? 214.636 239.507 193.396 1.00 88.72  ? 1020 MET B C     1 
ATOM   18673 O  O     . MET B  2  1020 ? 213.849 238.935 192.633 1.00 88.72  ? 1020 MET B O     1 
ATOM   18674 C  CB    . MET B  2  1020 ? 216.009 241.049 191.983 1.00 88.72  ? 1020 MET B CB    1 
ATOM   18675 C  CG    . MET B  2  1020 ? 215.457 242.321 192.606 1.00 88.72  ? 1020 MET B CG    1 
ATOM   18676 S  SD    . MET B  2  1020 ? 215.253 243.657 191.414 1.00 88.72  ? 1020 MET B SD    1 
ATOM   18677 C  CE    . MET B  2  1020 ? 214.010 242.956 190.334 1.00 88.72  ? 1020 MET B CE    1 
ATOM   18678 N  N     . HIS B  2  1021 ? 214.316 239.848 194.642 1.00 92.64  ? 1021 HIS B N     1 
ATOM   18679 C  CA    . HIS B  2  1021 ? 213.022 239.522 195.218 1.00 92.64  ? 1021 HIS B CA    1 
ATOM   18680 C  C     . HIS B  2  1021 ? 212.560 240.657 196.118 1.00 92.64  ? 1021 HIS B C     1 
ATOM   18681 O  O     . HIS B  2  1021 ? 213.357 241.237 196.859 1.00 92.64  ? 1021 HIS B O     1 
ATOM   18682 C  CB    . HIS B  2  1021 ? 213.076 238.211 196.014 1.00 92.64  ? 1021 HIS B CB    1 
ATOM   18683 C  CG    . HIS B  2  1021 ? 211.762 237.809 196.608 1.00 92.64  ? 1021 HIS B CG    1 
ATOM   18684 N  ND1   . HIS B  2  1021 ? 210.621 237.655 195.851 1.00 92.64  ? 1021 HIS B ND1   1 
ATOM   18685 C  CD2   . HIS B  2  1021 ? 211.407 237.529 197.884 1.00 92.64  ? 1021 HIS B CD2   1 
ATOM   18686 C  CE1   . HIS B  2  1021 ? 209.619 237.299 196.634 1.00 92.64  ? 1021 HIS B CE1   1 
ATOM   18687 N  NE2   . HIS B  2  1021 ? 210.070 237.216 197.874 1.00 92.64  ? 1021 HIS B NE2   1 
ATOM   18688 N  N     . ALA B  2  1022 ? 211.266 240.965 196.043 1.00 85.17  ? 1022 ALA B N     1 
ATOM   18689 C  CA    . ALA B  2  1022 ? 210.632 241.946 196.911 1.00 85.17  ? 1022 ALA B CA    1 
ATOM   18690 C  C     . ALA B  2  1022 ? 209.246 241.437 197.271 1.00 85.17  ? 1022 ALA B C     1 
ATOM   18691 O  O     . ALA B  2  1022 ? 208.527 240.918 196.411 1.00 85.17  ? 1022 ALA B O     1 
ATOM   18692 C  CB    . ALA B  2  1022 ? 210.536 243.321 196.241 1.00 85.17  ? 1022 ALA B CB    1 
ATOM   18693 N  N     . ARG B  2  1023 ? 208.873 241.583 198.541 1.00 94.42  ? 1023 ARG B N     1 
ATOM   18694 C  CA    . ARG B  2  1023 ? 207.653 240.980 199.063 1.00 94.42  ? 1023 ARG B CA    1 
ATOM   18695 C  C     . ARG B  2  1023 ? 206.785 242.047 199.712 1.00 94.42  ? 1023 ARG B C     1 
ATOM   18696 O  O     . ARG B  2  1023 ? 207.179 242.646 200.718 1.00 94.42  ? 1023 ARG B O     1 
ATOM   18697 C  CB    . ARG B  2  1023 ? 207.976 239.870 200.067 1.00 94.42  ? 1023 ARG B CB    1 
ATOM   18698 C  CG    . ARG B  2  1023 ? 206.756 239.282 200.750 1.00 94.42  ? 1023 ARG B CG    1 
ATOM   18699 C  CD    . ARG B  2  1023 ? 205.771 238.720 199.740 1.00 94.42  ? 1023 ARG B CD    1 
ATOM   18700 N  NE    . ARG B  2  1023 ? 204.460 238.487 200.336 1.00 94.42  ? 1023 ARG B NE    1 
ATOM   18701 C  CZ    . ARG B  2  1023 ? 204.088 237.339 200.894 1.00 94.42  ? 1023 ARG B CZ    1 
ATOM   18702 N  NH1   . ARG B  2  1023 ? 204.927 236.315 200.933 1.00 94.42  ? 1023 ARG B NH1   1 
ATOM   18703 N  NH2   . ARG B  2  1023 ? 202.874 237.218 201.415 1.00 94.42  ? 1023 ARG B NH2   1 
ATOM   18704 N  N     . ALA B  2  1024 ? 205.608 242.280 199.132 1.00 95.48  ? 1024 ALA B N     1 
ATOM   18705 C  CA    . ALA B  2  1024 ? 204.573 243.102 199.747 1.00 95.48  ? 1024 ALA B CA    1 
ATOM   18706 C  C     . ALA B  2  1024 ? 203.806 242.266 200.764 1.00 95.48  ? 1024 ALA B C     1 
ATOM   18707 O  O     . ALA B  2  1024 ? 204.283 241.204 201.175 1.00 95.48  ? 1024 ALA B O     1 
ATOM   18708 C  CB    . ALA B  2  1024 ? 203.630 243.672 198.687 1.00 95.48  ? 1024 ALA B CB    1 
ATOM   18709 N  N     . ARG B  2  1025 ? 202.640 242.750 201.204 1.00 98.05  ? 1025 ARG B N     1 
ATOM   18710 C  CA    . ARG B  2  1025 ? 201.787 241.943 202.072 1.00 98.05  ? 1025 ARG B CA    1 
ATOM   18711 C  C     . ARG B  2  1025 ? 201.563 240.556 201.479 1.00 98.05  ? 1025 ARG B C     1 
ATOM   18712 O  O     . ARG B  2  1025 ? 201.852 239.538 202.118 1.00 98.05  ? 1025 ARG B O     1 
ATOM   18713 C  CB    . ARG B  2  1025 ? 200.451 242.652 202.305 1.00 98.05  ? 1025 ARG B CB    1 
ATOM   18714 C  CG    . ARG B  2  1025 ? 200.555 243.944 203.100 1.00 98.05  ? 1025 ARG B CG    1 
ATOM   18715 C  CD    . ARG B  2  1025 ? 199.178 244.526 203.375 1.00 98.05  ? 1025 ARG B CD    1 
ATOM   18716 N  NE    . ARG B  2  1025 ? 199.248 245.727 204.202 1.00 98.05  ? 1025 ARG B NE    1 
ATOM   18717 C  CZ    . ARG B  2  1025 ? 199.369 246.960 203.719 1.00 98.05  ? 1025 ARG B CZ    1 
ATOM   18718 N  NH1   . ARG B  2  1025 ? 199.434 247.156 202.410 1.00 98.05  ? 1025 ARG B NH1   1 
ATOM   18719 N  NH2   . ARG B  2  1025 ? 199.425 247.994 204.547 1.00 98.05  ? 1025 ARG B NH2   1 
ATOM   18720 N  N     . GLY B  2  1026 ? 201.053 240.500 200.250 1.00 97.57  ? 1026 GLY B N     1 
ATOM   18721 C  CA    . GLY B  2  1026 ? 200.951 239.266 199.508 1.00 97.57  ? 1026 GLY B CA    1 
ATOM   18722 C  C     . GLY B  2  1026 ? 200.067 238.222 200.159 1.00 97.57  ? 1026 GLY B C     1 
ATOM   18723 O  O     . GLY B  2  1026 ? 199.305 238.503 201.089 1.00 97.57  ? 1026 GLY B O     1 
ATOM   18724 N  N     . PRO B  2  1027 ? 200.152 236.989 199.670 1.00 93.46  ? 1027 PRO B N     1 
ATOM   18725 C  CA    . PRO B  2  1027 ? 199.346 235.901 200.235 1.00 93.46  ? 1027 PRO B CA    1 
ATOM   18726 C  C     . PRO B  2  1027 ? 200.002 235.304 201.473 1.00 93.46  ? 1027 PRO B C     1 
ATOM   18727 O  O     . PRO B  2  1027 ? 201.155 235.583 201.807 1.00 93.46  ? 1027 PRO B O     1 
ATOM   18728 C  CB    . PRO B  2  1027 ? 199.295 234.886 199.091 1.00 93.46  ? 1027 PRO B CB    1 
ATOM   18729 C  CG    . PRO B  2  1027 ? 200.600 235.078 198.387 1.00 93.46  ? 1027 PRO B CG    1 
ATOM   18730 C  CD    . PRO B  2  1027 ? 200.925 236.550 198.495 1.00 93.46  ? 1027 PRO B CD    1 
ATOM   18731 N  N     . ARG B  2  1028 ? 199.232 234.461 202.158 1.00 99.40  ? 1028 ARG B N     1 
ATOM   18732 C  CA    . ARG B  2  1028 ? 199.690 233.763 203.348 1.00 99.40  ? 1028 ARG B CA    1 
ATOM   18733 C  C     . ARG B  2  1028 ? 199.275 232.300 203.265 1.00 99.40  ? 1028 ARG B C     1 
ATOM   18734 O  O     . ARG B  2  1028 ? 198.467 231.910 202.418 1.00 99.40  ? 1028 ARG B O     1 
ATOM   18735 C  CB    . ARG B  2  1028 ? 199.130 234.401 204.629 1.00 99.40  ? 1028 ARG B CB    1 
ATOM   18736 C  CG    . ARG B  2  1028 ? 199.492 235.869 204.801 1.00 99.40  ? 1028 ARG B CG    1 
ATOM   18737 C  CD    . ARG B  2  1028 ? 198.884 236.448 206.067 1.00 99.40  ? 1028 ARG B CD    1 
ATOM   18738 N  NE    . ARG B  2  1028 ? 199.123 237.884 206.176 1.00 99.40  ? 1028 ARG B NE    1 
ATOM   18739 C  CZ    . ARG B  2  1028 ? 200.200 238.423 206.736 1.00 99.40  ? 1028 ARG B CZ    1 
ATOM   18740 N  NH1   . ARG B  2  1028 ? 201.145 237.645 207.244 1.00 99.40  ? 1028 ARG B NH1   1 
ATOM   18741 N  NH2   . ARG B  2  1028 ? 200.331 239.741 206.790 1.00 99.40  ? 1028 ARG B NH2   1 
ATOM   18742 N  N     . ALA B  2  1029 ? 199.841 231.491 204.155 1.00 98.04  ? 1029 ALA B N     1 
ATOM   18743 C  CA    . ALA B  2  1029 ? 199.546 230.067 204.196 1.00 98.04  ? 1029 ALA B CA    1 
ATOM   18744 C  C     . ALA B  2  1029 ? 198.256 229.813 204.967 1.00 98.04  ? 1029 ALA B C     1 
ATOM   18745 O  O     . ALA B  2  1029 ? 197.892 230.560 205.878 1.00 98.04  ? 1029 ALA B O     1 
ATOM   18746 C  CB    . ALA B  2  1029 ? 200.699 229.289 204.832 1.00 98.04  ? 1029 ALA B CB    1 
ATOM   18747 N  N     . VAL B  2  1030 ? 197.562 228.740 204.584 1.00 103.58 ? 1030 VAL B N     1 
ATOM   18748 C  CA    . VAL B  2  1030 ? 196.264 228.439 205.182 1.00 103.58 ? 1030 VAL B CA    1 
ATOM   18749 C  C     . VAL B  2  1030 ? 196.432 227.948 206.616 1.00 103.58 ? 1030 VAL B C     1 
ATOM   18750 O  O     . VAL B  2  1030 ? 195.736 228.405 207.530 1.00 103.58 ? 1030 VAL B O     1 
ATOM   18751 C  CB    . VAL B  2  1030 ? 195.503 227.413 204.323 1.00 103.58 ? 1030 VAL B CB    1 
ATOM   18752 C  CG1   . VAL B  2  1030 ? 194.140 227.119 204.929 1.00 103.58 ? 1030 VAL B CG1   1 
ATOM   18753 C  CG2   . VAL B  2  1030 ? 195.358 227.921 202.896 1.00 103.58 ? 1030 VAL B CG2   1 
ATOM   18754 N  N     . LEU B  2  1031 ? 197.354 227.009 206.831 1.00 99.93  ? 1031 LEU B N     1 
ATOM   18755 C  CA    . LEU B  2  1031 ? 197.557 226.450 208.165 1.00 99.93  ? 1031 LEU B CA    1 
ATOM   18756 C  C     . LEU B  2  1031 ? 198.021 227.524 209.144 1.00 99.93  ? 1031 LEU B C     1 
ATOM   18757 O  O     . LEU B  2  1031 ? 197.336 227.830 210.126 1.00 99.93  ? 1031 LEU B O     1 
ATOM   18758 C  CB    . LEU B  2  1031 ? 198.562 225.299 208.105 1.00 99.93  ? 1031 LEU B CB    1 
ATOM   18759 C  CG    . LEU B  2  1031 ? 198.838 224.577 209.422 1.00 99.93  ? 1031 LEU B CG    1 
ATOM   18760 C  CD1   . LEU B  2  1031 ? 197.546 224.030 210.008 1.00 99.93  ? 1031 LEU B CD1   1 
ATOM   18761 C  CD2   . LEU B  2  1031 ? 199.852 223.464 209.218 1.00 99.93  ? 1031 LEU B CD2   1 
ATOM   18762 N  N     . THR B  2  1032 ? 199.190 228.104 208.891 1.00 101.98 ? 1032 THR B N     1 
ATOM   18763 C  CA    . THR B  2  1032 ? 199.719 229.207 209.682 1.00 101.98 ? 1032 THR B CA    1 
ATOM   18764 C  C     . THR B  2  1032 ? 199.725 230.459 208.817 1.00 101.98 ? 1032 THR B C     1 
ATOM   18765 O  O     . THR B  2  1032 ? 200.369 230.487 207.763 1.00 101.98 ? 1032 THR B O     1 
ATOM   18766 C  CB    . THR B  2  1032 ? 201.121 228.891 210.205 1.00 101.98 ? 1032 THR B CB    1 
ATOM   18767 O  OG1   . THR B  2  1032 ? 201.784 230.107 210.575 1.00 101.98 ? 1032 THR B OG1   1 
ATOM   18768 C  CG2   . THR B  2  1032 ? 201.945 228.157 209.152 1.00 101.98 ? 1032 THR B CG2   1 
ATOM   18769 N  N     . ARG B  2  1033 ? 199.007 231.493 209.259 1.00 99.33  ? 1033 ARG B N     1 
ATOM   18770 C  CA    . ARG B  2  1033 ? 198.824 232.708 208.464 1.00 99.33  ? 1033 ARG B CA    1 
ATOM   18771 C  C     . ARG B  2  1033 ? 200.118 233.525 208.473 1.00 99.33  ? 1033 ARG B C     1 
ATOM   18772 O  O     . ARG B  2  1033 ? 200.243 234.568 209.118 1.00 99.33  ? 1033 ARG B O     1 
ATOM   18773 C  CB    . ARG B  2  1033 ? 197.638 233.507 208.984 1.00 99.33  ? 1033 ARG B CB    1 
ATOM   18774 C  CG    . ARG B  2  1033 ? 196.323 232.745 208.920 1.00 99.33  ? 1033 ARG B CG    1 
ATOM   18775 C  CD    . ARG B  2  1033 ? 195.146 233.592 209.374 1.00 99.33  ? 1033 ARG B CD    1 
ATOM   18776 N  NE    . ARG B  2  1033 ? 193.898 232.834 209.352 1.00 99.33  ? 1033 ARG B NE    1 
ATOM   18777 C  CZ    . ARG B  2  1033 ? 192.715 233.328 209.702 1.00 99.33  ? 1033 ARG B CZ    1 
ATOM   18778 N  NH1   . ARG B  2  1033 ? 192.613 234.587 210.103 1.00 99.33  ? 1033 ARG B NH1   1 
ATOM   18779 N  NH2   . ARG B  2  1033 ? 191.634 232.563 209.651 1.00 99.33  ? 1033 ARG B NH2   1 
ATOM   18780 N  N     . GLN B  2  1034 ? 201.092 233.018 207.731 1.00 100.40 ? 1034 GLN B N     1 
ATOM   18781 C  CA    . GLN B  2  1034 ? 202.401 233.627 207.554 1.00 100.40 ? 1034 GLN B CA    1 
ATOM   18782 C  C     . GLN B  2  1034 ? 202.764 233.603 206.080 1.00 100.40 ? 1034 GLN B C     1 
ATOM   18783 O  O     . GLN B  2  1034 ? 202.227 232.796 205.313 1.00 100.40 ? 1034 GLN B O     1 
ATOM   18784 C  CB    . GLN B  2  1034 ? 203.471 232.887 208.372 1.00 100.40 ? 1034 GLN B CB    1 
ATOM   18785 C  CG    . GLN B  2  1034 ? 203.266 232.966 209.877 1.00 100.40 ? 1034 GLN B CG    1 
ATOM   18786 C  CD    . GLN B  2  1034 ? 204.329 232.211 210.648 1.00 100.40 ? 1034 GLN B CD    1 
ATOM   18787 O  OE1   . GLN B  2  1034 ? 205.247 231.635 210.065 1.00 100.40 ? 1034 GLN B OE1   1 
ATOM   18788 N  NE2   . GLN B  2  1034 ? 204.209 232.211 211.970 1.00 100.40 ? 1034 GLN B NE2   1 
ATOM   18789 N  N     . PRO B  2  1035 ? 203.663 234.489 205.644 1.00 97.94  ? 1035 PRO B N     1 
ATOM   18790 C  CA    . PRO B  2  1035 ? 204.070 234.491 204.234 1.00 97.94  ? 1035 PRO B CA    1 
ATOM   18791 C  C     . PRO B  2  1035 ? 204.680 233.162 203.816 1.00 97.94  ? 1035 PRO B C     1 
ATOM   18792 O  O     . PRO B  2  1035 ? 205.235 232.420 204.630 1.00 97.94  ? 1035 PRO B O     1 
ATOM   18793 C  CB    . PRO B  2  1035 ? 205.100 235.623 204.165 1.00 97.94  ? 1035 PRO B CB    1 
ATOM   18794 C  CG    . PRO B  2  1035 ? 204.728 236.531 205.280 1.00 97.94  ? 1035 PRO B CG    1 
ATOM   18795 C  CD    . PRO B  2  1035 ? 204.214 235.643 206.376 1.00 97.94  ? 1035 PRO B CD    1 
ATOM   18796 N  N     . THR B  2  1036 ? 204.573 232.868 202.523 1.00 109.07 ? 1036 THR B N     1 
ATOM   18797 C  CA    . THR B  2  1036 ? 205.067 231.614 201.975 1.00 109.07 ? 1036 THR B CA    1 
ATOM   18798 C  C     . THR B  2  1036 ? 206.596 231.618 201.920 1.00 109.07 ? 1036 THR B C     1 
ATOM   18799 O  O     . THR B  2  1036 ? 207.264 232.553 202.367 1.00 109.07 ? 1036 THR B O     1 
ATOM   18800 C  CB    . THR B  2  1036 ? 204.463 231.364 200.594 1.00 109.07 ? 1036 THR B CB    1 
ATOM   18801 O  OG1   . THR B  2  1036 ? 204.589 232.541 199.791 1.00 109.07 ? 1036 THR B OG1   1 
ATOM   18802 C  CG2   . THR B  2  1036 ? 202.995 231.000 200.718 1.00 109.07 ? 1036 THR B CG2   1 
ATOM   18803 N  N     . GLU B  2  1037 ? 207.154 230.544 201.361 1.00 120.42 ? 1037 GLU B N     1 
ATOM   18804 C  CA    . GLU B  2  1037 ? 208.594 230.305 201.409 1.00 120.42 ? 1037 GLU B CA    1 
ATOM   18805 C  C     . GLU B  2  1037 ? 209.319 230.778 200.149 1.00 120.42 ? 1037 GLU B C     1 
ATOM   18806 O  O     . GLU B  2  1037 ? 210.207 231.634 200.223 1.00 120.42 ? 1037 GLU B O     1 
ATOM   18807 C  CB    . GLU B  2  1037 ? 208.861 228.815 201.649 1.00 120.42 ? 1037 GLU B CB    1 
ATOM   18808 C  CG    . GLU B  2  1037 ? 208.215 228.267 202.910 1.00 120.42 ? 1037 GLU B CG    1 
ATOM   18809 C  CD    . GLU B  2  1037 ? 208.510 226.796 203.125 1.00 120.42 ? 1037 GLU B CD    1 
ATOM   18810 O  OE1   . GLU B  2  1037 ? 209.183 226.195 202.261 1.00 120.42 ? 1037 GLU B OE1   1 
ATOM   18811 O  OE2   . GLU B  2  1037 ? 208.069 226.242 204.155 1.00 120.42 ? 1037 GLU B OE2   1 
ATOM   18812 N  N     . GLY B  2  1038 ? 208.954 230.231 198.989 1.00 127.60 ? 1038 GLY B N     1 
ATOM   18813 C  CA    . GLY B  2  1038 ? 209.738 230.404 197.787 1.00 127.60 ? 1038 GLY B CA    1 
ATOM   18814 C  C     . GLY B  2  1038 ? 209.368 231.635 196.977 1.00 127.60 ? 1038 GLY B C     1 
ATOM   18815 O  O     . GLY B  2  1038 ? 208.274 232.181 197.096 1.00 127.60 ? 1038 GLY B O     1 
ATOM   18816 N  N     . ARG B  2  1039 ? 210.317 232.063 196.139 1.00 117.78 ? 1039 ARG B N     1 
ATOM   18817 C  CA    . ARG B  2  1039 ? 210.078 233.211 195.269 1.00 117.78 ? 1039 ARG B CA    1 
ATOM   18818 C  C     . ARG B  2  1039 ? 209.051 232.882 194.192 1.00 117.78 ? 1039 ARG B C     1 
ATOM   18819 O  O     . ARG B  2  1039 ? 208.225 233.729 193.835 1.00 117.78 ? 1039 ARG B O     1 
ATOM   18820 C  CB    . ARG B  2  1039 ? 211.391 233.675 194.641 1.00 117.78 ? 1039 ARG B CB    1 
ATOM   18821 C  CG    . ARG B  2  1039 ? 211.262 234.923 193.787 1.00 117.78 ? 1039 ARG B CG    1 
ATOM   18822 C  CD    . ARG B  2  1039 ? 212.603 235.326 193.199 1.00 117.78 ? 1039 ARG B CD    1 
ATOM   18823 N  NE    . ARG B  2  1039 ? 212.498 236.523 192.370 1.00 117.78 ? 1039 ARG B NE    1 
ATOM   18824 C  CZ    . ARG B  2  1039 ? 212.236 236.506 191.068 1.00 117.78 ? 1039 ARG B CZ    1 
ATOM   18825 N  NH1   . ARG B  2  1039 ? 212.048 235.353 190.444 1.00 117.78 ? 1039 ARG B NH1   1 
ATOM   18826 N  NH2   . ARG B  2  1039 ? 212.160 237.643 190.391 1.00 117.78 ? 1039 ARG B NH2   1 
ATOM   18827 N  N     . SER B  2  1040 ? 209.094 231.659 193.656 1.00 123.90 ? 1040 SER B N     1 
ATOM   18828 C  CA    . SER B  2  1040 ? 208.049 231.230 192.733 1.00 123.90 ? 1040 SER B CA    1 
ATOM   18829 C  C     . SER B  2  1040 ? 206.690 231.200 193.418 1.00 123.90 ? 1040 SER B C     1 
ATOM   18830 O  O     . SER B  2  1040 ? 205.656 231.375 192.763 1.00 123.90 ? 1040 SER B O     1 
ATOM   18831 C  CB    . SER B  2  1040 ? 208.387 229.859 192.148 1.00 123.90 ? 1040 SER B CB    1 
ATOM   18832 O  OG    . SER B  2  1040 ? 209.617 229.894 191.446 1.00 123.90 ? 1040 SER B OG    1 
ATOM   18833 N  N     . ARG B  2  1041 ? 206.673 230.984 194.734 1.00 128.83 ? 1041 ARG B N     1 
ATOM   18834 C  CA    . ARG B  2  1041 ? 205.472 231.099 195.543 1.00 128.83 ? 1041 ARG B CA    1 
ATOM   18835 C  C     . ARG B  2  1041 ? 205.301 232.506 196.105 1.00 128.83 ? 1041 ARG B C     1 
ATOM   18836 O  O     . ARG B  2  1041 ? 204.383 232.745 196.898 1.00 128.83 ? 1041 ARG B O     1 
ATOM   18837 C  CB    . ARG B  2  1041 ? 205.498 230.076 196.679 1.00 128.83 ? 1041 ARG B CB    1 
ATOM   18838 C  CG    . ARG B  2  1041 ? 206.059 228.725 196.284 1.00 128.83 ? 1041 ARG B CG    1 
ATOM   18839 C  CD    . ARG B  2  1041 ? 206.032 227.767 197.460 1.00 128.83 ? 1041 ARG B CD    1 
ATOM   18840 N  NE    . ARG B  2  1041 ? 206.760 226.534 197.187 1.00 128.83 ? 1041 ARG B NE    1 
ATOM   18841 C  CZ    . ARG B  2  1041 ? 206.238 225.478 196.571 1.00 128.83 ? 1041 ARG B CZ    1 
ATOM   18842 N  NH1   . ARG B  2  1041 ? 204.977 225.504 196.161 1.00 128.83 ? 1041 ARG B NH1   1 
ATOM   18843 N  NH2   . ARG B  2  1041 ? 206.976 224.396 196.367 1.00 128.83 ? 1041 ARG B NH2   1 
ATOM   18844 N  N     . ASP B  2  1042 ? 206.184 233.436 195.720 1.00 118.08 ? 1042 ASP B N     1 
ATOM   18845 C  CA    . ASP B  2  1042 ? 206.097 234.839 196.125 1.00 118.08 ? 1042 ASP B CA    1 
ATOM   18846 C  C     . ASP B  2  1042 ? 206.155 234.984 197.643 1.00 118.08 ? 1042 ASP B C     1 
ATOM   18847 O  O     . ASP B  2  1042 ? 205.395 235.743 198.243 1.00 118.08 ? 1042 ASP B O     1 
ATOM   18848 C  CB    . ASP B  2  1042 ? 204.838 235.497 195.557 1.00 118.08 ? 1042 ASP B CB    1 
ATOM   18849 C  CG    . ASP B  2  1042 ? 204.748 235.364 194.053 1.00 118.08 ? 1042 ASP B CG    1 
ATOM   18850 O  OD1   . ASP B  2  1042 ? 205.704 235.779 193.366 1.00 118.08 ? 1042 ASP B OD1   1 
ATOM   18851 O  OD2   . ASP B  2  1042 ? 203.732 234.833 193.558 1.00 118.08 ? 1042 ASP B OD2   1 
ATOM   18852 N  N     . GLY B  2  1043 ? 207.079 234.249 198.267 1.00 110.85 ? 1043 GLY B N     1 
ATOM   18853 C  CA    . GLY B  2  1043 ? 207.198 234.275 199.706 1.00 110.85 ? 1043 GLY B CA    1 
ATOM   18854 C  C     . GLY B  2  1043 ? 208.123 235.364 200.212 1.00 110.85 ? 1043 GLY B C     1 
ATOM   18855 O  O     . GLY B  2  1043 ? 208.937 235.928 199.482 1.00 110.85 ? 1043 GLY B O     1 
ATOM   18856 N  N     . GLY B  2  1044 ? 207.984 235.659 201.506 1.00 105.14 ? 1044 GLY B N     1 
ATOM   18857 C  CA    . GLY B  2  1044 ? 208.826 236.644 202.149 1.00 105.14 ? 1044 GLY B CA    1 
ATOM   18858 C  C     . GLY B  2  1044 ? 210.003 236.022 202.879 1.00 105.14 ? 1044 GLY B C     1 
ATOM   18859 O  O     . GLY B  2  1044 ? 210.089 234.809 203.061 1.00 105.14 ? 1044 GLY B O     1 
ATOM   18860 N  N     . LEU B  2  1045 ? 210.921 236.885 203.304 1.00 97.78  ? 1045 LEU B N     1 
ATOM   18861 C  CA    . LEU B  2  1045 ? 212.109 236.422 203.999 1.00 97.78  ? 1045 LEU B CA    1 
ATOM   18862 C  C     . LEU B  2  1045 ? 211.757 235.945 205.406 1.00 97.78  ? 1045 LEU B C     1 
ATOM   18863 O  O     . LEU B  2  1045 ? 210.736 236.325 205.987 1.00 97.78  ? 1045 LEU B O     1 
ATOM   18864 C  CB    . LEU B  2  1045 ? 213.167 237.525 204.060 1.00 97.78  ? 1045 LEU B CB    1 
ATOM   18865 C  CG    . LEU B  2  1045 ? 214.083 237.662 202.840 1.00 97.78  ? 1045 LEU B CG    1 
ATOM   18866 C  CD1   . LEU B  2  1045 ? 214.794 236.347 202.551 1.00 97.78  ? 1045 LEU B CD1   1 
ATOM   18867 C  CD2   . LEU B  2  1045 ? 213.319 238.139 201.612 1.00 97.78  ? 1045 LEU B CD2   1 
ATOM   18868 N  N     . ARG B  2  1046 ? 212.622 235.096 205.948 1.00 107.91 ? 1046 ARG B N     1 
ATOM   18869 C  CA    . ARG B  2  1046 ? 212.406 234.463 207.241 1.00 107.91 ? 1046 ARG B CA    1 
ATOM   18870 C  C     . ARG B  2  1046 ? 213.421 234.982 208.249 1.00 107.91 ? 1046 ARG B C     1 
ATOM   18871 O  O     . ARG B  2  1046 ? 214.632 234.866 208.034 1.00 107.91 ? 1046 ARG B O     1 
ATOM   18872 C  CB    . ARG B  2  1046 ? 212.512 232.941 207.126 1.00 107.91 ? 1046 ARG B CB    1 
ATOM   18873 C  CG    . ARG B  2  1046 ? 212.563 232.213 208.457 1.00 107.91 ? 1046 ARG B CG    1 
ATOM   18874 C  CD    . ARG B  2  1046 ? 212.615 230.706 208.252 1.00 107.91 ? 1046 ARG B CD    1 
ATOM   18875 N  NE    . ARG B  2  1046 ? 212.884 229.990 209.495 1.00 107.91 ? 1046 ARG B NE    1 
ATOM   18876 C  CZ    . ARG B  2  1046 ? 211.945 229.567 210.335 1.00 107.91 ? 1046 ARG B CZ    1 
ATOM   18877 N  NH1   . ARG B  2  1046 ? 210.666 229.790 210.069 1.00 107.91 ? 1046 ARG B NH1   1 
ATOM   18878 N  NH2   . ARG B  2  1046 ? 212.285 228.921 211.441 1.00 107.91 ? 1046 ARG B NH2   1 
ATOM   18879 N  N     . LEU B  2  1047 ? 212.923 235.558 209.340 1.00 100.53 ? 1047 LEU B N     1 
ATOM   18880 C  CA    . LEU B  2  1047 ? 213.775 235.969 210.454 1.00 100.53 ? 1047 LEU B CA    1 
ATOM   18881 C  C     . LEU B  2  1047 ? 214.037 234.739 211.313 1.00 100.53 ? 1047 LEU B C     1 
ATOM   18882 O  O     . LEU B  2  1047 ? 213.238 234.391 212.183 1.00 100.53 ? 1047 LEU B O     1 
ATOM   18883 C  CB    . LEU B  2  1047 ? 213.117 237.083 211.263 1.00 100.53 ? 1047 LEU B CB    1 
ATOM   18884 C  CG    . LEU B  2  1047 ? 213.294 238.525 210.783 1.00 100.53 ? 1047 LEU B CG    1 
ATOM   18885 C  CD1   . LEU B  2  1047 ? 214.769 238.873 210.650 1.00 100.53 ? 1047 LEU B CD1   1 
ATOM   18886 C  CD2   . LEU B  2  1047 ? 212.563 238.773 209.473 1.00 100.53 ? 1047 LEU B CD2   1 
ATOM   18887 N  N     . GLY B  2  1048 ? 215.161 234.075 211.063 1.00 107.55 ? 1048 GLY B N     1 
ATOM   18888 C  CA    . GLY B  2  1048 ? 215.482 232.842 211.749 1.00 107.55 ? 1048 GLY B CA    1 
ATOM   18889 C  C     . GLY B  2  1048 ? 215.730 233.040 213.231 1.00 107.55 ? 1048 GLY B C     1 
ATOM   18890 O  O     . GLY B  2  1048 ? 215.620 234.135 213.787 1.00 107.55 ? 1048 GLY B O     1 
ATOM   18891 N  N     . GLU B  2  1049 ? 216.072 231.931 213.889 1.00 112.40 ? 1049 GLU B N     1 
ATOM   18892 C  CA    . GLU B  2  1049 ? 216.335 231.975 215.324 1.00 112.40 ? 1049 GLU B CA    1 
ATOM   18893 C  C     . GLU B  2  1049 ? 217.528 232.866 215.639 1.00 112.40 ? 1049 GLU B C     1 
ATOM   18894 O  O     . GLU B  2  1049 ? 217.502 233.627 216.611 1.00 112.40 ? 1049 GLU B O     1 
ATOM   18895 C  CB    . GLU B  2  1049 ? 216.564 230.565 215.865 1.00 112.40 ? 1049 GLU B CB    1 
ATOM   18896 C  CG    . GLU B  2  1049 ? 215.350 229.657 215.758 1.00 112.40 ? 1049 GLU B CG    1 
ATOM   18897 C  CD    . GLU B  2  1049 ? 215.563 228.317 216.432 1.00 112.40 ? 1049 GLU B CD    1 
ATOM   18898 O  OE1   . GLU B  2  1049 ? 216.663 228.089 216.980 1.00 112.40 ? 1049 GLU B OE1   1 
ATOM   18899 O  OE2   . GLU B  2  1049 ? 214.626 227.488 216.419 1.00 112.40 ? 1049 GLU B OE2   1 
ATOM   18900 N  N     . MET B  2  1050 ? 218.579 232.799 214.818 1.00 110.70 ? 1050 MET B N     1 
ATOM   18901 C  CA    . MET B  2  1050 ? 219.770 233.601 215.079 1.00 110.70 ? 1050 MET B CA    1 
ATOM   18902 C  C     . MET B  2  1050 ? 219.508 235.087 214.866 1.00 110.70 ? 1050 MET B C     1 
ATOM   18903 O  O     . MET B  2  1050 ? 220.094 235.924 215.564 1.00 110.70 ? 1050 MET B O     1 
ATOM   18904 C  CB    . MET B  2  1050 ? 220.923 233.126 214.200 1.00 110.70 ? 1050 MET B CB    1 
ATOM   18905 C  CG    . MET B  2  1050 ? 221.239 231.650 214.366 1.00 110.70 ? 1050 MET B CG    1 
ATOM   18906 S  SD    . MET B  2  1050 ? 222.716 231.145 213.468 1.00 110.70 ? 1050 MET B SD    1 
ATOM   18907 C  CE    . MET B  2  1050 ? 222.350 231.792 211.841 1.00 110.70 ? 1050 MET B CE    1 
ATOM   18908 N  N     . GLU B  2  1051 ? 218.635 235.439 213.919 1.00 105.25 ? 1051 GLU B N     1 
ATOM   18909 C  CA    . GLU B  2  1051 ? 218.238 236.837 213.771 1.00 105.25 ? 1051 GLU B CA    1 
ATOM   18910 C  C     . GLU B  2  1051 ? 217.504 237.327 215.013 1.00 105.25 ? 1051 GLU B C     1 
ATOM   18911 O  O     . GLU B  2  1051 ? 217.721 238.456 215.469 1.00 105.25 ? 1051 GLU B O     1 
ATOM   18912 C  CB    . GLU B  2  1051 ? 217.368 237.008 212.525 1.00 105.25 ? 1051 GLU B CB    1 
ATOM   18913 C  CG    . GLU B  2  1051 ? 218.125 236.938 211.204 1.00 105.25 ? 1051 GLU B CG    1 
ATOM   18914 C  CD    . GLU B  2  1051 ? 218.563 235.531 210.836 1.00 105.25 ? 1051 GLU B CD    1 
ATOM   18915 O  OE1   . GLU B  2  1051 ? 218.196 234.579 211.556 1.00 105.25 ? 1051 GLU B OE1   1 
ATOM   18916 O  OE2   . GLU B  2  1051 ? 219.277 235.378 209.823 1.00 105.25 ? 1051 GLU B OE2   1 
ATOM   18917 N  N     . ARG B  2  1052 ? 216.628 236.487 215.572 1.00 99.62  ? 1052 ARG B N     1 
ATOM   18918 C  CA    . ARG B  2  1052 ? 215.973 236.823 216.830 1.00 99.62  ? 1052 ARG B CA    1 
ATOM   18919 C  C     . ARG B  2  1052 ? 216.991 236.979 217.951 1.00 99.62  ? 1052 ARG B C     1 
ATOM   18920 O  O     . ARG B  2  1052 ? 216.858 237.866 218.803 1.00 99.62  ? 1052 ARG B O     1 
ATOM   18921 C  CB    . ARG B  2  1052 ? 214.942 235.751 217.180 1.00 99.62  ? 1052 ARG B CB    1 
ATOM   18922 C  CG    . ARG B  2  1052 ? 214.220 235.974 218.497 1.00 99.62  ? 1052 ARG B CG    1 
ATOM   18923 C  CD    . ARG B  2  1052 ? 213.304 234.803 218.816 1.00 99.62  ? 1052 ARG B CD    1 
ATOM   18924 N  NE    . ARG B  2  1052 ? 214.040 233.545 218.911 1.00 99.62  ? 1052 ARG B NE    1 
ATOM   18925 C  CZ    . ARG B  2  1052 ? 214.584 233.081 220.030 1.00 99.62  ? 1052 ARG B CZ    1 
ATOM   18926 N  NH1   . ARG B  2  1052 ? 214.480 233.772 221.157 1.00 99.62  ? 1052 ARG B NH1   1 
ATOM   18927 N  NH2   . ARG B  2  1052 ? 215.236 231.924 220.024 1.00 99.62  ? 1052 ARG B NH2   1 
ATOM   18928 N  N     . ASP B  2  1053 ? 218.019 236.126 217.965 1.00 101.95 ? 1053 ASP B N     1 
ATOM   18929 C  CA    . ASP B  2  1053 ? 219.067 236.241 218.976 1.00 101.95 ? 1053 ASP B CA    1 
ATOM   18930 C  C     . ASP B  2  1053 ? 219.813 237.562 218.848 1.00 101.95 ? 1053 ASP B C     1 
ATOM   18931 O  O     . ASP B  2  1053 ? 220.123 238.210 219.853 1.00 101.95 ? 1053 ASP B O     1 
ATOM   18932 C  CB    . ASP B  2  1053 ? 220.038 235.067 218.857 1.00 101.95 ? 1053 ASP B CB    1 
ATOM   18933 C  CG    . ASP B  2  1053 ? 219.335 233.727 218.851 1.00 101.95 ? 1053 ASP B CG    1 
ATOM   18934 O  OD1   . ASP B  2  1053 ? 218.228 233.631 219.422 1.00 101.95 ? 1053 ASP B OD1   1 
ATOM   18935 O  OD2   . ASP B  2  1053 ? 219.889 232.767 218.276 1.00 101.95 ? 1053 ASP B OD2   1 
ATOM   18936 N  N     . CYS B  2  1054 ? 220.115 237.971 217.614 1.00 97.91  ? 1054 CYS B N     1 
ATOM   18937 C  CA    . CYS B  2  1054 ? 220.791 239.247 217.400 1.00 97.91  ? 1054 CYS B CA    1 
ATOM   18938 C  C     . CYS B  2  1054 ? 219.912 240.414 217.832 1.00 97.91  ? 1054 CYS B C     1 
ATOM   18939 O  O     . CYS B  2  1054 ? 220.393 241.361 218.468 1.00 97.91  ? 1054 CYS B O     1 
ATOM   18940 C  CB    . CYS B  2  1054 ? 221.189 239.390 215.931 1.00 97.91  ? 1054 CYS B CB    1 
ATOM   18941 S  SG    . CYS B  2  1054 ? 222.361 238.145 215.344 1.00 97.91  ? 1054 CYS B SG    1 
ATOM   18942 N  N     . LEU B  2  1055 ? 218.621 240.364 217.497 1.00 89.64  ? 1055 LEU B N     1 
ATOM   18943 C  CA    . LEU B  2  1055 ? 217.710 241.426 217.913 1.00 89.64  ? 1055 LEU B CA    1 
ATOM   18944 C  C     . LEU B  2  1055 ? 217.581 241.482 219.431 1.00 89.64  ? 1055 LEU B C     1 
ATOM   18945 O  O     . LEU B  2  1055 ? 217.432 242.566 220.010 1.00 89.64  ? 1055 LEU B O     1 
ATOM   18946 C  CB    . LEU B  2  1055 ? 216.342 241.233 217.261 1.00 89.64  ? 1055 LEU B CB    1 
ATOM   18947 C  CG    . LEU B  2  1055 ? 216.297 241.396 215.740 1.00 89.64  ? 1055 LEU B CG    1 
ATOM   18948 C  CD1   . LEU B  2  1055 ? 214.881 241.211 215.220 1.00 89.64  ? 1055 LEU B CD1   1 
ATOM   18949 C  CD2   . LEU B  2  1055 ? 216.850 242.752 215.327 1.00 89.64  ? 1055 LEU B CD2   1 
ATOM   18950 N  N     . ILE B  2  1056 ? 217.627 240.324 220.092 1.00 88.68  ? 1056 ILE B N     1 
ATOM   18951 C  CA    . ILE B  2  1056 ? 217.616 240.291 221.553 1.00 88.68  ? 1056 ILE B CA    1 
ATOM   18952 C  C     . ILE B  2  1056 ? 218.884 240.929 222.105 1.00 88.68  ? 1056 ILE B C     1 
ATOM   18953 O  O     . ILE B  2  1056 ? 218.841 241.741 223.036 1.00 88.68  ? 1056 ILE B O     1 
ATOM   18954 C  CB    . ILE B  2  1056 ? 217.446 238.844 222.051 1.00 88.68  ? 1056 ILE B CB    1 
ATOM   18955 C  CG1   . ILE B  2  1056 ? 216.005 238.369 221.848 1.00 88.68  ? 1056 ILE B CG1   1 
ATOM   18956 C  CG2   . ILE B  2  1056 ? 217.859 238.722 223.512 1.00 88.68  ? 1056 ILE B CG2   1 
ATOM   18957 C  CD1   . ILE B  2  1056 ? 215.774 236.934 222.268 1.00 88.68  ? 1056 ILE B CD1   1 
ATOM   18958 N  N     . GLY B  2  1057 ? 220.035 240.566 221.536 1.00 85.47  ? 1057 GLY B N     1 
ATOM   18959 C  CA    . GLY B  2  1057 ? 221.292 241.133 221.995 1.00 85.47  ? 1057 GLY B CA    1 
ATOM   18960 C  C     . GLY B  2  1057 ? 221.355 242.638 221.821 1.00 85.47  ? 1057 GLY B C     1 
ATOM   18961 O  O     . GLY B  2  1057 ? 221.942 243.344 222.644 1.00 85.47  ? 1057 GLY B O     1 
ATOM   18962 N  N     . TYR B  2  1058 ? 220.751 243.151 220.744 1.00 84.88  ? 1058 TYR B N     1 
ATOM   18963 C  CA    . TYR B  2  1058 ? 220.690 244.597 220.564 1.00 84.88  ? 1058 TYR B CA    1 
ATOM   18964 C  C     . TYR B  2  1058 ? 219.758 245.253 221.574 1.00 84.88  ? 1058 TYR B C     1 
ATOM   18965 O  O     . TYR B  2  1058 ? 219.918 246.441 221.881 1.00 84.88  ? 1058 TYR B O     1 
ATOM   18966 C  CB    . TYR B  2  1058 ? 220.247 244.941 219.142 1.00 84.88  ? 1058 TYR B CB    1 
ATOM   18967 C  CG    . TYR B  2  1058 ? 221.362 244.904 218.124 1.00 84.88  ? 1058 TYR B CG    1 
ATOM   18968 C  CD1   . TYR B  2  1058 ? 222.411 245.813 218.187 1.00 84.88  ? 1058 TYR B CD1   1 
ATOM   18969 C  CD2   . TYR B  2  1058 ? 221.358 243.977 217.095 1.00 84.88  ? 1058 TYR B CD2   1 
ATOM   18970 C  CE1   . TYR B  2  1058 ? 223.432 245.786 217.256 1.00 84.88  ? 1058 TYR B CE1   1 
ATOM   18971 C  CE2   . TYR B  2  1058 ? 222.372 243.945 216.159 1.00 84.88  ? 1058 TYR B CE2   1 
ATOM   18972 C  CZ    . TYR B  2  1058 ? 223.408 244.852 216.245 1.00 84.88  ? 1058 TYR B CZ    1 
ATOM   18973 O  OH    . TYR B  2  1058 ? 224.421 244.824 215.316 1.00 84.88  ? 1058 TYR B OH    1 
ATOM   18974 N  N     . GLY B  2  1059 ? 218.787 244.508 222.095 1.00 86.67  ? 1059 GLY B N     1 
ATOM   18975 C  CA    . GLY B  2  1059 ? 217.829 245.059 223.029 1.00 86.67  ? 1059 GLY B CA    1 
ATOM   18976 C  C     . GLY B  2  1059 ? 216.643 245.750 222.401 1.00 86.67  ? 1059 GLY B C     1 
ATOM   18977 O  O     . GLY B  2  1059 ? 215.845 246.354 223.126 1.00 86.67  ? 1059 GLY B O     1 
ATOM   18978 N  N     . ALA B  2  1060 ? 216.498 245.682 221.078 1.00 87.43  ? 1060 ALA B N     1 
ATOM   18979 C  CA    . ALA B  2  1060 ? 215.371 246.310 220.402 1.00 87.43  ? 1060 ALA B CA    1 
ATOM   18980 C  C     . ALA B  2  1060 ? 214.109 245.481 220.593 1.00 87.43  ? 1060 ALA B C     1 
ATOM   18981 O  O     . ALA B  2  1060 ? 213.800 244.608 219.776 1.00 87.43  ? 1060 ALA B O     1 
ATOM   18982 C  CB    . ALA B  2  1060 ? 215.673 246.496 218.913 1.00 87.43  ? 1060 ALA B CB    1 
ATOM   18983 N  N     . SER B  2  1061 ? 213.375 245.750 221.675 1.00 91.21  ? 1061 SER B N     1 
ATOM   18984 C  CA    . SER B  2  1061 ? 212.160 244.987 221.951 1.00 91.21  ? 1061 SER B CA    1 
ATOM   18985 C  C     . SER B  2  1061 ? 211.035 245.370 221.000 1.00 91.21  ? 1061 SER B C     1 
ATOM   18986 O  O     . SER B  2  1061 ? 210.304 244.498 220.515 1.00 91.21  ? 1061 SER B O     1 
ATOM   18987 C  CB    . SER B  2  1061 ? 211.732 245.200 223.404 1.00 91.21  ? 1061 SER B CB    1 
ATOM   18988 O  OG    . SER B  2  1061 ? 210.543 244.486 223.694 1.00 91.21  ? 1061 SER B OG    1 
ATOM   18989 N  N     . MET B  2  1062 ? 210.882 246.666 220.718 1.00 93.81  ? 1062 MET B N     1 
ATOM   18990 C  CA    . MET B  2  1062 ? 209.791 247.108 219.855 1.00 93.81  ? 1062 MET B CA    1 
ATOM   18991 C  C     . MET B  2  1062 ? 209.989 246.639 218.419 1.00 93.81  ? 1062 MET B C     1 
ATOM   18992 O  O     . MET B  2  1062 ? 209.027 246.252 217.749 1.00 93.81  ? 1062 MET B O     1 
ATOM   18993 C  CB    . MET B  2  1062 ? 209.653 248.628 219.911 1.00 93.81  ? 1062 MET B CB    1 
ATOM   18994 C  CG    . MET B  2  1062 ? 209.070 249.138 221.217 1.00 93.81  ? 1062 MET B CG    1 
ATOM   18995 S  SD    . MET B  2  1062 ? 207.573 248.243 221.681 1.00 93.81  ? 1062 MET B SD    1 
ATOM   18996 C  CE    . MET B  2  1062 ? 206.529 248.543 220.254 1.00 93.81  ? 1062 MET B CE    1 
ATOM   18997 N  N     . LEU B  2  1063 ? 211.230 246.667 217.927 1.00 89.95  ? 1063 LEU B N     1 
ATOM   18998 C  CA    . LEU B  2  1063 ? 211.485 246.191 216.570 1.00 89.95  ? 1063 LEU B CA    1 
ATOM   18999 C  C     . LEU B  2  1063 ? 211.225 244.695 216.453 1.00 89.95  ? 1063 LEU B C     1 
ATOM   19000 O  O     . LEU B  2  1063 ? 210.623 244.239 215.472 1.00 89.95  ? 1063 LEU B O     1 
ATOM   19001 C  CB    . LEU B  2  1063 ? 212.918 246.522 216.155 1.00 89.95  ? 1063 LEU B CB    1 
ATOM   19002 C  CG    . LEU B  2  1063 ? 213.351 246.009 214.779 1.00 89.95  ? 1063 LEU B CG    1 
ATOM   19003 C  CD1   . LEU B  2  1063 ? 212.436 246.542 213.687 1.00 89.95  ? 1063 LEU B CD1   1 
ATOM   19004 C  CD2   . LEU B  2  1063 ? 214.794 246.389 214.504 1.00 89.95  ? 1063 LEU B CD2   1 
ATOM   19005 N  N     . LEU B  2  1064 ? 211.666 243.917 217.444 1.00 89.68  ? 1064 LEU B N     1 
ATOM   19006 C  CA    . LEU B  2  1064 ? 211.388 242.484 217.445 1.00 89.68  ? 1064 LEU B CA    1 
ATOM   19007 C  C     . LEU B  2  1064 ? 209.888 242.215 217.502 1.00 89.68  ? 1064 LEU B C     1 
ATOM   19008 O  O     . LEU B  2  1064 ? 209.382 241.324 216.810 1.00 89.68  ? 1064 LEU B O     1 
ATOM   19009 C  CB    . LEU B  2  1064 ? 212.103 241.816 218.620 1.00 89.68  ? 1064 LEU B CB    1 
ATOM   19010 C  CG    . LEU B  2  1064 ? 211.932 240.305 218.783 1.00 89.68  ? 1064 LEU B CG    1 
ATOM   19011 C  CD1   . LEU B  2  1064 ? 212.540 239.566 217.604 1.00 89.68  ? 1064 LEU B CD1   1 
ATOM   19012 C  CD2   . LEU B  2  1064 ? 212.552 239.838 220.090 1.00 89.68  ? 1064 LEU B CD2   1 
ATOM   19013 N  N     . LEU B  2  1065 ? 209.162 242.980 218.323 1.00 91.90  ? 1065 LEU B N     1 
ATOM   19014 C  CA    . LEU B  2  1065 ? 207.715 242.811 218.414 1.00 91.90  ? 1065 LEU B CA    1 
ATOM   19015 C  C     . LEU B  2  1065 ? 207.032 243.139 217.091 1.00 91.90  ? 1065 LEU B C     1 
ATOM   19016 O  O     . LEU B  2  1065 ? 206.125 242.421 216.658 1.00 91.90  ? 1065 LEU B O     1 
ATOM   19017 C  CB    . LEU B  2  1065 ? 207.158 243.687 219.536 1.00 91.90  ? 1065 LEU B CB    1 
ATOM   19018 C  CG    . LEU B  2  1065 ? 205.647 243.658 219.747 1.00 91.90  ? 1065 LEU B CG    1 
ATOM   19019 C  CD1   . LEU B  2  1065 ? 205.193 242.253 220.102 1.00 91.90  ? 1065 LEU B CD1   1 
ATOM   19020 C  CD2   . LEU B  2  1065 ? 205.240 244.646 220.828 1.00 91.90  ? 1065 LEU B CD2   1 
ATOM   19021 N  N     . GLU B  2  1066 ? 207.458 244.222 216.437 1.00 91.90  ? 1066 GLU B N     1 
ATOM   19022 C  CA    . GLU B  2  1066 ? 206.861 244.603 215.162 1.00 91.90  ? 1066 GLU B CA    1 
ATOM   19023 C  C     . GLU B  2  1066 ? 207.164 243.574 214.082 1.00 91.90  ? 1066 GLU B C     1 
ATOM   19024 O  O     . GLU B  2  1066 ? 206.305 243.270 213.245 1.00 91.90  ? 1066 GLU B O     1 
ATOM   19025 C  CB    . GLU B  2  1066 ? 207.359 245.990 214.749 1.00 91.90  ? 1066 GLU B CB    1 
ATOM   19026 C  CG    . GLU B  2  1066 ? 206.837 246.483 213.405 1.00 91.90  ? 1066 GLU B CG    1 
ATOM   19027 C  CD    . GLU B  2  1066 ? 207.754 246.131 212.249 1.00 91.90  ? 1066 GLU B CD    1 
ATOM   19028 O  OE1   . GLU B  2  1066 ? 208.880 245.649 212.504 1.00 91.90  ? 1066 GLU B OE1   1 
ATOM   19029 O  OE2   . GLU B  2  1066 ? 207.349 246.331 211.084 1.00 91.90  ? 1066 GLU B OE2   1 
ATOM   19030 N  N     . ARG B  2  1067 ? 208.380 243.024 214.081 1.00 90.78  ? 1067 ARG B N     1 
ATOM   19031 C  CA    . ARG B  2  1067 ? 208.754 242.066 213.046 1.00 90.78  ? 1067 ARG B CA    1 
ATOM   19032 C  C     . ARG B  2  1067 ? 208.049 240.728 213.244 1.00 90.78  ? 1067 ARG B C     1 
ATOM   19033 O  O     . ARG B  2  1067 ? 207.446 240.190 212.307 1.00 90.78  ? 1067 ARG B O     1 
ATOM   19034 C  CB    . ARG B  2  1067 ? 210.270 241.877 213.026 1.00 90.78  ? 1067 ARG B CB    1 
ATOM   19035 C  CG    . ARG B  2  1067 ? 211.056 243.065 212.482 1.00 90.78  ? 1067 ARG B CG    1 
ATOM   19036 C  CD    . ARG B  2  1067 ? 211.070 243.095 210.957 1.00 90.78  ? 1067 ARG B CD    1 
ATOM   19037 N  NE    . ARG B  2  1067 ? 209.804 243.551 210.390 1.00 90.78  ? 1067 ARG B NE    1 
ATOM   19038 C  CZ    . ARG B  2  1067 ? 209.561 243.645 209.088 1.00 90.78  ? 1067 ARG B CZ    1 
ATOM   19039 N  NH1   . ARG B  2  1067 ? 210.499 243.313 208.210 1.00 90.78  ? 1067 ARG B NH1   1 
ATOM   19040 N  NH2   . ARG B  2  1067 ? 208.380 244.071 208.659 1.00 90.78  ? 1067 ARG B NH2   1 
ATOM   19041 N  N     . LEU B  2  1068 ? 208.105 240.179 214.457 1.00 91.99  ? 1068 LEU B N     1 
ATOM   19042 C  CA    . LEU B  2  1068 ? 207.642 238.817 214.687 1.00 91.99  ? 1068 LEU B CA    1 
ATOM   19043 C  C     . LEU B  2  1068 ? 206.169 238.722 215.063 1.00 91.99  ? 1068 LEU B C     1 
ATOM   19044 O  O     . LEU B  2  1068 ? 205.602 237.625 214.999 1.00 91.99  ? 1068 LEU B O     1 
ATOM   19045 C  CB    . LEU B  2  1068 ? 208.487 238.145 215.774 1.00 91.99  ? 1068 LEU B CB    1 
ATOM   19046 C  CG    . LEU B  2  1068 ? 209.739 237.396 215.310 1.00 91.99  ? 1068 LEU B CG    1 
ATOM   19047 C  CD1   . LEU B  2  1068 ? 210.743 238.325 214.639 1.00 91.99  ? 1068 LEU B CD1   1 
ATOM   19048 C  CD2   . LEU B  2  1068 ? 210.385 236.661 216.473 1.00 91.99  ? 1068 LEU B CD2   1 
ATOM   19049 N  N     . MET B  2  1069 ? 205.534 239.825 215.456 1.00 95.80  ? 1069 MET B N     1 
ATOM   19050 C  CA    . MET B  2  1069 ? 204.118 239.796 215.807 1.00 95.80  ? 1069 MET B CA    1 
ATOM   19051 C  C     . MET B  2  1069 ? 203.267 240.670 214.901 1.00 95.80  ? 1069 MET B C     1 
ATOM   19052 O  O     . MET B  2  1069 ? 202.275 240.191 214.342 1.00 95.80  ? 1069 MET B O     1 
ATOM   19053 C  CB    . MET B  2  1069 ? 203.927 240.215 217.274 1.00 95.80  ? 1069 MET B CB    1 
ATOM   19054 C  CG    . MET B  2  1069 ? 202.545 239.906 217.845 1.00 95.80  ? 1069 MET B CG    1 
ATOM   19055 S  SD    . MET B  2  1069 ? 201.290 241.158 217.510 1.00 95.80  ? 1069 MET B SD    1 
ATOM   19056 C  CE    . MET B  2  1069 ? 201.857 242.499 218.551 1.00 95.80  ? 1069 MET B CE    1 
ATOM   19057 N  N     . ILE B  2  1070 ? 203.632 241.943 214.732 1.00 91.69  ? 1070 ILE B N     1 
ATOM   19058 C  CA    . ILE B  2  1070 ? 202.768 242.874 214.013 1.00 91.69  ? 1070 ILE B CA    1 
ATOM   19059 C  C     . ILE B  2  1070 ? 202.792 242.587 212.515 1.00 91.69  ? 1070 ILE B C     1 
ATOM   19060 O  O     . ILE B  2  1070 ? 201.743 242.497 211.866 1.00 91.69  ? 1070 ILE B O     1 
ATOM   19061 C  CB    . ILE B  2  1070 ? 203.179 244.326 214.312 1.00 91.69  ? 1070 ILE B CB    1 
ATOM   19062 C  CG1   . ILE B  2  1070 ? 203.062 244.618 215.810 1.00 91.69  ? 1070 ILE B CG1   1 
ATOM   19063 C  CG2   . ILE B  2  1070 ? 202.329 245.299 213.507 1.00 91.69  ? 1070 ILE B CG2   1 
ATOM   19064 C  CD1   . ILE B  2  1070 ? 203.478 246.021 216.192 1.00 91.69  ? 1070 ILE B CD1   1 
ATOM   19065 N  N     . SER B  2  1071 ? 203.986 242.432 211.947 1.00 92.38  ? 1071 SER B N     1 
ATOM   19066 C  CA    . SER B  2  1071 ? 204.139 242.355 210.501 1.00 92.38  ? 1071 SER B CA    1 
ATOM   19067 C  C     . SER B  2  1071 ? 204.043 240.940 209.945 1.00 92.38  ? 1071 SER B C     1 
ATOM   19068 O  O     . SER B  2  1071 ? 204.041 240.780 208.719 1.00 92.38  ? 1071 SER B O     1 
ATOM   19069 C  CB    . SER B  2  1071 ? 205.481 242.969 210.082 1.00 92.38  ? 1071 SER B CB    1 
ATOM   19070 O  OG    . SER B  2  1071 ? 205.562 244.331 210.464 1.00 92.38  ? 1071 SER B OG    1 
ATOM   19071 N  N     . SER B  2  1072 ? 203.965 239.914 210.792 1.00 98.72  ? 1072 SER B N     1 
ATOM   19072 C  CA    . SER B  2  1072 ? 204.000 238.537 210.316 1.00 98.72  ? 1072 SER B CA    1 
ATOM   19073 C  C     . SER B  2  1072 ? 202.686 237.797 210.531 1.00 98.72  ? 1072 SER B C     1 
ATOM   19074 O  O     . SER B  2  1072 ? 202.083 237.323 209.563 1.00 98.72  ? 1072 SER B O     1 
ATOM   19075 C  CB    . SER B  2  1072 ? 205.151 237.786 211.002 1.00 98.72  ? 1072 SER B CB    1 
ATOM   19076 O  OG    . SER B  2  1072 ? 204.992 237.804 212.408 1.00 98.72  ? 1072 SER B OG    1 
ATOM   19077 N  N     . ASP B  2  1073 ? 202.219 237.677 211.774 1.00 103.24 ? 1073 ASP B N     1 
ATOM   19078 C  CA    . ASP B  2  1073 ? 201.038 236.871 212.064 1.00 103.24 ? 1073 ASP B CA    1 
ATOM   19079 C  C     . ASP B  2  1073 ? 200.159 237.535 213.116 1.00 103.24 ? 1073 ASP B C     1 
ATOM   19080 O  O     . ASP B  2  1073 ? 199.647 236.875 214.023 1.00 103.24 ? 1073 ASP B O     1 
ATOM   19081 C  CB    . ASP B  2  1073 ? 201.433 235.461 212.508 1.00 103.24 ? 1073 ASP B CB    1 
ATOM   19082 C  CG    . ASP B  2  1073 ? 202.451 235.467 213.629 1.00 103.24 ? 1073 ASP B CG    1 
ATOM   19083 O  OD1   . ASP B  2  1073 ? 202.921 236.562 214.008 1.00 103.24 ? 1073 ASP B OD1   1 
ATOM   19084 O  OD2   . ASP B  2  1073 ? 202.785 234.375 214.138 1.00 103.24 ? 1073 ASP B OD2   1 
ATOM   19085 N  N     . ALA B  2  1074 ? 199.966 238.847 213.008 1.00 98.34  ? 1074 ALA B N     1 
ATOM   19086 C  CA    . ALA B  2  1074 ? 199.122 239.550 213.966 1.00 98.34  ? 1074 ALA B CA    1 
ATOM   19087 C  C     . ALA B  2  1074 ? 197.675 239.094 213.843 1.00 98.34  ? 1074 ALA B C     1 
ATOM   19088 O  O     . ALA B  2  1074 ? 197.169 238.873 212.739 1.00 98.34  ? 1074 ALA B O     1 
ATOM   19089 C  CB    . ALA B  2  1074 ? 199.219 241.060 213.749 1.00 98.34  ? 1074 ALA B CB    1 
ATOM   19090 N  N     . PHE B  2  1075 ? 197.003 238.954 214.984 1.00 100.98 ? 1075 PHE B N     1 
ATOM   19091 C  CA    . PHE B  2  1075 ? 195.593 238.591 214.984 1.00 100.98 ? 1075 PHE B CA    1 
ATOM   19092 C  C     . PHE B  2  1075 ? 194.974 239.056 216.294 1.00 100.98 ? 1075 PHE B C     1 
ATOM   19093 O  O     . PHE B  2  1075 ? 195.678 239.322 217.272 1.00 100.98 ? 1075 PHE B O     1 
ATOM   19094 C  CB    . PHE B  2  1075 ? 195.406 237.082 214.790 1.00 100.98 ? 1075 PHE B CB    1 
ATOM   19095 C  CG    . PHE B  2  1075 ? 194.006 236.681 214.418 1.00 100.98 ? 1075 PHE B CG    1 
ATOM   19096 C  CD1   . PHE B  2  1075 ? 193.546 236.847 213.121 1.00 100.98 ? 1075 PHE B CD1   1 
ATOM   19097 C  CD2   . PHE B  2  1075 ? 193.154 236.129 215.359 1.00 100.98 ? 1075 PHE B CD2   1 
ATOM   19098 C  CE1   . PHE B  2  1075 ? 192.262 236.478 212.775 1.00 100.98 ? 1075 PHE B CE1   1 
ATOM   19099 C  CE2   . PHE B  2  1075 ? 191.867 235.757 215.018 1.00 100.98 ? 1075 PHE B CE2   1 
ATOM   19100 C  CZ    . PHE B  2  1075 ? 191.420 235.932 213.723 1.00 100.98 ? 1075 PHE B CZ    1 
ATOM   19101 N  N     . GLU B  2  1076 ? 193.648 239.154 216.298 1.00 104.45 ? 1076 GLU B N     1 
ATOM   19102 C  CA    . GLU B  2  1076 ? 192.889 239.577 217.471 1.00 104.45 ? 1076 GLU B CA    1 
ATOM   19103 C  C     . GLU B  2  1076 ? 191.915 238.464 217.835 1.00 104.45 ? 1076 GLU B C     1 
ATOM   19104 O  O     . GLU B  2  1076 ? 190.970 238.189 217.088 1.00 104.45 ? 1076 GLU B O     1 
ATOM   19105 C  CB    . GLU B  2  1076 ? 192.150 240.889 217.206 1.00 104.45 ? 1076 GLU B CB    1 
ATOM   19106 C  CG    . GLU B  2  1076 ? 193.062 242.065 216.890 1.00 104.45 ? 1076 GLU B CG    1 
ATOM   19107 C  CD    . GLU B  2  1076 ? 192.294 243.352 216.656 1.00 104.45 ? 1076 GLU B CD    1 
ATOM   19108 O  OE1   . GLU B  2  1076 ? 191.046 243.323 216.721 1.00 104.45 ? 1076 GLU B OE1   1 
ATOM   19109 O  OE2   . GLU B  2  1076 ? 192.937 244.393 216.408 1.00 104.45 ? 1076 GLU B OE2   1 
ATOM   19110 N  N     . VAL B  2  1077 ? 192.148 237.828 218.979 1.00 98.71  ? 1077 VAL B N     1 
ATOM   19111 C  CA    . VAL B  2  1077 ? 191.302 236.743 219.450 1.00 98.71  ? 1077 VAL B CA    1 
ATOM   19112 C  C     . VAL B  2  1077 ? 190.441 237.251 220.601 1.00 98.71  ? 1077 VAL B C     1 
ATOM   19113 O  O     . VAL B  2  1077 ? 190.635 238.350 221.120 1.00 98.71  ? 1077 VAL B O     1 
ATOM   19114 C  CB    . VAL B  2  1077 ? 192.121 235.509 219.876 1.00 98.71  ? 1077 VAL B CB    1 
ATOM   19115 C  CG1   . VAL B  2  1077 ? 192.888 234.946 218.692 1.00 98.71  ? 1077 VAL B CG1   1 
ATOM   19116 C  CG2   . VAL B  2  1077 ? 193.067 235.866 221.014 1.00 98.71  ? 1077 VAL B CG2   1 
ATOM   19117 N  N     . ASP B  2  1078 ? 189.470 236.431 220.997 1.00 102.26 ? 1078 ASP B N     1 
ATOM   19118 C  CA    . ASP B  2  1078 ? 188.574 236.738 222.105 1.00 102.26 ? 1078 ASP B CA    1 
ATOM   19119 C  C     . ASP B  2  1078 ? 188.776 235.693 223.192 1.00 102.26 ? 1078 ASP B C     1 
ATOM   19120 O  O     . ASP B  2  1078 ? 188.526 234.503 222.967 1.00 102.26 ? 1078 ASP B O     1 
ATOM   19121 C  CB    . ASP B  2  1078 ? 187.118 236.767 221.641 1.00 102.26 ? 1078 ASP B CB    1 
ATOM   19122 C  CG    . ASP B  2  1078 ? 186.859 237.844 220.602 1.00 102.26 ? 1078 ASP B CG    1 
ATOM   19123 O  OD1   . ASP B  2  1078 ? 187.553 238.881 220.636 1.00 102.26 ? 1078 ASP B OD1   1 
ATOM   19124 O  OD2   . ASP B  2  1078 ? 185.961 237.651 219.756 1.00 102.26 ? 1078 ASP B OD2   1 
ATOM   19125 N  N     . VAL B  2  1079 ? 189.233 236.133 224.361 1.00 97.92  ? 1079 VAL B N     1 
ATOM   19126 C  CA    . VAL B  2  1079 ? 189.523 235.249 225.484 1.00 97.92  ? 1079 VAL B CA    1 
ATOM   19127 C  C     . VAL B  2  1079 ? 188.532 235.552 226.599 1.00 97.92  ? 1079 VAL B C     1 
ATOM   19128 O  O     . VAL B  2  1079 ? 188.272 236.721 226.905 1.00 97.92  ? 1079 VAL B O     1 
ATOM   19129 C  CB    . VAL B  2  1079 ? 190.973 235.417 225.972 1.00 97.92  ? 1079 VAL B CB    1 
ATOM   19130 C  CG1   . VAL B  2  1079 ? 191.286 234.404 227.064 1.00 97.92  ? 1079 VAL B CG1   1 
ATOM   19131 C  CG2   . VAL B  2  1079 ? 191.943 235.274 224.808 1.00 97.92  ? 1079 VAL B CG2   1 
ATOM   19132 N  N     . CYS B  2  1080 ? 187.977 234.501 227.196 1.00 102.14 ? 1080 CYS B N     1 
ATOM   19133 C  CA    . CYS B  2  1080 ? 187.051 234.655 228.312 1.00 102.14 ? 1080 CYS B CA    1 
ATOM   19134 C  C     . CYS B  2  1080 ? 187.838 234.732 229.617 1.00 102.14 ? 1080 CYS B C     1 
ATOM   19135 O  O     . CYS B  2  1080 ? 188.629 233.836 229.926 1.00 102.14 ? 1080 CYS B O     1 
ATOM   19136 C  CB    . CYS B  2  1080 ? 186.059 233.497 228.348 1.00 102.14 ? 1080 CYS B CB    1 
ATOM   19137 S  SG    . CYS B  2  1080 ? 184.848 233.606 229.684 1.00 102.14 ? 1080 CYS B SG    1 
ATOM   19138 N  N     . GLY B  2  1081 ? 187.616 235.801 230.380 1.00 103.04 ? 1081 GLY B N     1 
ATOM   19139 C  CA    . GLY B  2  1081 ? 188.317 235.988 231.637 1.00 103.04 ? 1081 GLY B CA    1 
ATOM   19140 C  C     . GLY B  2  1081 ? 187.875 235.085 232.769 1.00 103.04 ? 1081 GLY B C     1 
ATOM   19141 O  O     . GLY B  2  1081 ? 188.501 235.101 233.833 1.00 103.04 ? 1081 GLY B O     1 
ATOM   19142 N  N     . GLN B  2  1082 ? 186.813 234.303 232.571 1.00 101.72 ? 1082 GLN B N     1 
ATOM   19143 C  CA    . GLN B  2  1082 ? 186.311 233.413 233.611 1.00 101.72 ? 1082 GLN B CA    1 
ATOM   19144 C  C     . GLN B  2  1082 ? 186.942 232.026 233.531 1.00 101.72 ? 1082 GLN B C     1 
ATOM   19145 O  O     . GLN B  2  1082 ? 187.514 231.544 234.514 1.00 101.72 ? 1082 GLN B O     1 
ATOM   19146 C  CB    . GLN B  2  1082 ? 184.787 233.305 233.517 1.00 101.72 ? 1082 GLN B CB    1 
ATOM   19147 C  CG    . GLN B  2  1082 ? 184.158 232.417 234.579 1.00 101.72 ? 1082 GLN B CG    1 
ATOM   19148 C  CD    . GLN B  2  1082 ? 182.646 232.376 234.482 1.00 101.72 ? 1082 GLN B CD    1 
ATOM   19149 O  OE1   . GLN B  2  1082 ? 182.047 233.048 233.642 1.00 101.72 ? 1082 GLN B OE1   1 
ATOM   19150 N  NE2   . GLN B  2  1082 ? 182.019 231.583 235.344 1.00 101.72 ? 1082 GLN B NE2   1 
ATOM   19151 N  N     . CYS B  2  1083 ? 186.847 231.375 232.371 1.00 101.99 ? 1083 CYS B N     1 
ATOM   19152 C  CA    . CYS B  2  1083 ? 187.394 230.038 232.201 1.00 101.99 ? 1083 CYS B CA    1 
ATOM   19153 C  C     . CYS B  2  1083 ? 188.789 230.032 231.590 1.00 101.99 ? 1083 CYS B C     1 
ATOM   19154 O  O     . CYS B  2  1083 ? 189.489 229.019 231.695 1.00 101.99 ? 1083 CYS B O     1 
ATOM   19155 C  CB    . CYS B  2  1083 ? 186.461 229.192 231.328 1.00 101.99 ? 1083 CYS B CB    1 
ATOM   19156 S  SG    . CYS B  2  1083 ? 186.217 229.841 229.659 1.00 101.99 ? 1083 CYS B SG    1 
ATOM   19157 N  N     . GLY B  2  1084 ? 189.209 231.128 230.965 1.00 97.42  ? 1084 GLY B N     1 
ATOM   19158 C  CA    . GLY B  2  1084 ? 190.517 231.187 230.345 1.00 97.42  ? 1084 GLY B CA    1 
ATOM   19159 C  C     . GLY B  2  1084 ? 190.608 230.563 228.972 1.00 97.42  ? 1084 GLY B C     1 
ATOM   19160 O  O     . GLY B  2  1084 ? 191.721 230.323 228.492 1.00 97.42  ? 1084 GLY B O     1 
ATOM   19161 N  N     . LEU B  2  1085 ? 189.480 230.297 228.323 1.00 92.17  ? 1085 LEU B N     1 
ATOM   19162 C  CA    . LEU B  2  1085 ? 189.459 229.673 227.011 1.00 92.17  ? 1085 LEU B CA    1 
ATOM   19163 C  C     . LEU B  2  1085 ? 189.241 230.718 225.921 1.00 92.17  ? 1085 LEU B C     1 
ATOM   19164 O  O     . LEU B  2  1085 ? 188.952 231.887 226.188 1.00 92.17  ? 1085 LEU B O     1 
ATOM   19165 C  CB    . LEU B  2  1085 ? 188.370 228.598 226.948 1.00 92.17  ? 1085 LEU B CB    1 
ATOM   19166 C  CG    . LEU B  2  1085 ? 188.512 227.453 227.952 1.00 92.17  ? 1085 LEU B CG    1 
ATOM   19167 C  CD1   . LEU B  2  1085 ? 187.351 226.480 227.833 1.00 92.17  ? 1085 LEU B CD1   1 
ATOM   19168 C  CD2   . LEU B  2  1085 ? 189.839 226.735 227.763 1.00 92.17  ? 1085 LEU B CD2   1 
ATOM   19169 N  N     . LEU B  2  1086 ? 189.386 230.277 224.675 1.00 87.69  ? 1086 LEU B N     1 
ATOM   19170 C  CA    . LEU B  2  1086 ? 189.266 231.156 223.520 1.00 87.69  ? 1086 LEU B CA    1 
ATOM   19171 C  C     . LEU B  2  1086 ? 187.820 231.206 223.045 1.00 87.69  ? 1086 LEU B C     1 
ATOM   19172 O  O     . LEU B  2  1086 ? 187.190 230.163 222.841 1.00 87.69  ? 1086 LEU B O     1 
ATOM   19173 C  CB    . LEU B  2  1086 ? 190.178 230.679 222.387 1.00 87.69  ? 1086 LEU B CB    1 
ATOM   19174 C  CG    . LEU B  2  1086 ? 191.671 230.587 222.709 1.00 87.69  ? 1086 LEU B CG    1 
ATOM   19175 C  CD1   . LEU B  2  1086 ? 192.447 230.071 221.506 1.00 87.69  ? 1086 LEU B CD1   1 
ATOM   19176 C  CD2   . LEU B  2  1086 ? 192.208 231.935 223.161 1.00 87.69  ? 1086 LEU B CD2   1 
ATOM   19177 N  N     . GLY B  2  1087 ? 187.300 232.422 222.873 1.00 95.89  ? 1087 GLY B N     1 
ATOM   19178 C  CA    . GLY B  2  1087 ? 185.966 232.627 222.358 1.00 95.89  ? 1087 GLY B CA    1 
ATOM   19179 C  C     . GLY B  2  1087 ? 185.973 233.121 220.917 1.00 95.89  ? 1087 GLY B C     1 
ATOM   19180 O  O     . GLY B  2  1087 ? 187.012 233.290 220.285 1.00 95.89  ? 1087 GLY B O     1 
ATOM   19181 N  N     . TYR B  2  1088 ? 184.767 233.353 220.404 1.00 94.41  ? 1088 TYR B N     1 
ATOM   19182 C  CA    . TYR B  2  1088 ? 184.589 233.813 219.034 1.00 94.41  ? 1088 TYR B CA    1 
ATOM   19183 C  C     . TYR B  2  1088 ? 183.523 234.896 218.989 1.00 94.41  ? 1088 TYR B C     1 
ATOM   19184 O  O     . TYR B  2  1088 ? 182.461 234.758 219.603 1.00 94.41  ? 1088 TYR B O     1 
ATOM   19185 C  CB    . TYR B  2  1088 ? 184.209 232.657 218.098 1.00 94.41  ? 1088 TYR B CB    1 
ATOM   19186 C  CG    . TYR B  2  1088 ? 182.898 231.981 218.440 1.00 94.41  ? 1088 TYR B CG    1 
ATOM   19187 C  CD1   . TYR B  2  1088 ? 182.835 230.995 219.418 1.00 94.41  ? 1088 TYR B CD1   1 
ATOM   19188 C  CD2   . TYR B  2  1088 ? 181.724 232.321 217.779 1.00 94.41  ? 1088 TYR B CD2   1 
ATOM   19189 C  CE1   . TYR B  2  1088 ? 181.641 230.376 219.732 1.00 94.41  ? 1088 TYR B CE1   1 
ATOM   19190 C  CE2   . TYR B  2  1088 ? 180.526 231.707 218.086 1.00 94.41  ? 1088 TYR B CE2   1 
ATOM   19191 C  CZ    . TYR B  2  1088 ? 180.489 230.734 219.063 1.00 94.41  ? 1088 TYR B CZ    1 
ATOM   19192 O  OH    . TYR B  2  1088 ? 179.298 230.118 219.372 1.00 94.41  ? 1088 TYR B OH    1 
ATOM   19193 N  N     . SER B  2  1089 ? 183.818 235.970 218.253 1.00 97.73  ? 1089 SER B N     1 
ATOM   19194 C  CA    . SER B  2  1089 ? 182.892 237.089 218.058 1.00 97.73  ? 1089 SER B CA    1 
ATOM   19195 C  C     . SER B  2  1089 ? 182.384 237.636 219.389 1.00 97.73  ? 1089 SER B C     1 
ATOM   19196 O  O     . SER B  2  1089 ? 181.206 237.971 219.542 1.00 97.73  ? 1089 SER B O     1 
ATOM   19197 C  CB    . SER B  2  1089 ? 181.725 236.689 217.152 1.00 97.73  ? 1089 SER B CB    1 
ATOM   19198 O  OG    . SER B  2  1089 ? 180.897 235.723 217.775 1.00 97.73  ? 1089 SER B OG    1 
ATOM   19199 N  N     . GLY B  2  1090 ? 183.283 237.735 220.363 1.00 95.21  ? 1090 GLY B N     1 
ATOM   19200 C  CA    . GLY B  2  1090 ? 182.909 238.239 221.675 1.00 95.21  ? 1090 GLY B CA    1 
ATOM   19201 C  C     . GLY B  2  1090 ? 181.904 237.371 222.401 1.00 95.21  ? 1090 GLY B C     1 
ATOM   19202 O  O     . GLY B  2  1090 ? 180.943 237.891 222.982 1.00 95.21  ? 1090 GLY B O     1 
ATOM   19203 N  N     . TRP B  2  1091 ? 182.105 236.055 222.383 1.00 100.34 ? 1091 TRP B N     1 
ATOM   19204 C  CA    . TRP B  2  1091 ? 181.186 235.126 223.024 1.00 100.34 ? 1091 TRP B CA    1 
ATOM   19205 C  C     . TRP B  2  1091 ? 181.938 233.859 223.401 1.00 100.34 ? 1091 TRP B C     1 
ATOM   19206 O  O     . TRP B  2  1091 ? 182.734 233.344 222.612 1.00 100.34 ? 1091 TRP B O     1 
ATOM   19207 C  CB    . TRP B  2  1091 ? 180.003 234.787 222.108 1.00 100.34 ? 1091 TRP B CB    1 
ATOM   19208 C  CG    . TRP B  2  1091 ? 179.154 233.655 222.606 1.00 100.34 ? 1091 TRP B CG    1 
ATOM   19209 C  CD1   . TRP B  2  1091 ? 179.270 232.335 222.274 1.00 100.34 ? 1091 TRP B CD1   1 
ATOM   19210 C  CD2   . TRP B  2  1091 ? 178.055 233.743 223.521 1.00 100.34 ? 1091 TRP B CD2   1 
ATOM   19211 N  NE1   . TRP B  2  1091 ? 178.312 231.597 222.927 1.00 100.34 ? 1091 TRP B NE1   1 
ATOM   19212 C  CE2   . TRP B  2  1091 ? 177.553 232.437 223.698 1.00 100.34 ? 1091 TRP B CE2   1 
ATOM   19213 C  CE3   . TRP B  2  1091 ? 177.446 234.798 224.209 1.00 100.34 ? 1091 TRP B CE3   1 
ATOM   19214 C  CZ2   . TRP B  2  1091 ? 176.473 232.158 224.534 1.00 100.34 ? 1091 TRP B CZ2   1 
ATOM   19215 C  CZ3   . TRP B  2  1091 ? 176.374 234.518 225.038 1.00 100.34 ? 1091 TRP B CZ3   1 
ATOM   19216 C  CH2   . TRP B  2  1091 ? 175.900 233.211 225.193 1.00 100.34 ? 1091 TRP B CH2   1 
ATOM   19217 N  N     . CYS B  2  1092 ? 181.675 233.363 224.606 1.00 97.16  ? 1092 CYS B N     1 
ATOM   19218 C  CA    . CYS B  2  1092 ? 182.299 232.150 225.122 1.00 97.16  ? 1092 CYS B CA    1 
ATOM   19219 C  C     . CYS B  2  1092 ? 181.257 231.037 225.129 1.00 97.16  ? 1092 CYS B C     1 
ATOM   19220 O  O     . CYS B  2  1092 ? 180.275 231.102 225.876 1.00 97.16  ? 1092 CYS B O     1 
ATOM   19221 C  CB    . CYS B  2  1092 ? 182.868 232.380 226.521 1.00 97.16  ? 1092 CYS B CB    1 
ATOM   19222 S  SG    . CYS B  2  1092 ? 183.663 230.929 227.248 1.00 97.16  ? 1092 CYS B SG    1 
ATOM   19223 N  N     . HIS B  2  1093 ? 181.474 230.018 224.295 1.00 94.45  ? 1093 HIS B N     1 
ATOM   19224 C  CA    . HIS B  2  1093 ? 180.541 228.899 224.238 1.00 94.45  ? 1093 HIS B CA    1 
ATOM   19225 C  C     . HIS B  2  1093 ? 180.651 228.011 225.471 1.00 94.45  ? 1093 HIS B C     1 
ATOM   19226 O  O     . HIS B  2  1093 ? 179.675 227.351 225.846 1.00 94.45  ? 1093 HIS B O     1 
ATOM   19227 C  CB    . HIS B  2  1093 ? 180.780 228.081 222.968 1.00 94.45  ? 1093 HIS B CB    1 
ATOM   19228 C  CG    . HIS B  2  1093 ? 179.862 226.906 222.825 1.00 94.45  ? 1093 HIS B CG    1 
ATOM   19229 N  ND1   . HIS B  2  1093 ? 180.198 225.642 223.256 1.00 94.45  ? 1093 HIS B ND1   1 
ATOM   19230 C  CD2   . HIS B  2  1093 ? 178.619 226.807 222.299 1.00 94.45  ? 1093 HIS B CD2   1 
ATOM   19231 C  CE1   . HIS B  2  1093 ? 179.203 224.812 223.000 1.00 94.45  ? 1093 HIS B CE1   1 
ATOM   19232 N  NE2   . HIS B  2  1093 ? 178.231 225.493 222.419 1.00 94.45  ? 1093 HIS B NE2   1 
ATOM   19233 N  N     . TYR B  2  1094 ? 181.823 227.978 226.108 1.00 95.63  ? 1094 TYR B N     1 
ATOM   19234 C  CA    . TYR B  2  1094 ? 182.010 227.129 227.279 1.00 95.63  ? 1094 TYR B CA    1 
ATOM   19235 C  C     . TYR B  2  1094 ? 181.142 227.592 228.442 1.00 95.63  ? 1094 TYR B C     1 
ATOM   19236 O  O     . TYR B  2  1094 ? 180.399 226.801 229.034 1.00 95.63  ? 1094 TYR B O     1 
ATOM   19237 C  CB    . TYR B  2  1094 ? 183.488 227.111 227.676 1.00 95.63  ? 1094 TYR B CB    1 
ATOM   19238 C  CG    . TYR B  2  1094 ? 183.798 226.227 228.865 1.00 95.63  ? 1094 TYR B CG    1 
ATOM   19239 C  CD1   . TYR B  2  1094 ? 183.973 224.859 228.708 1.00 95.63  ? 1094 TYR B CD1   1 
ATOM   19240 C  CD2   . TYR B  2  1094 ? 183.922 226.763 230.140 1.00 95.63  ? 1094 TYR B CD2   1 
ATOM   19241 C  CE1   . TYR B  2  1094 ? 184.258 224.048 229.791 1.00 95.63  ? 1094 TYR B CE1   1 
ATOM   19242 C  CE2   . TYR B  2  1094 ? 184.205 225.960 231.228 1.00 95.63  ? 1094 TYR B CE2   1 
ATOM   19243 C  CZ    . TYR B  2  1094 ? 184.374 224.603 231.047 1.00 95.63  ? 1094 TYR B CZ    1 
ATOM   19244 O  OH    . TYR B  2  1094 ? 184.656 223.799 232.127 1.00 95.63  ? 1094 TYR B OH    1 
ATOM   19245 N  N     . CYS B  2  1095 ? 181.221 228.877 228.784 1.00 100.21 ? 1095 CYS B N     1 
ATOM   19246 C  CA    . CYS B  2  1095 ? 180.454 229.431 229.892 1.00 100.21 ? 1095 CYS B CA    1 
ATOM   19247 C  C     . CYS B  2  1095 ? 179.083 229.946 229.476 1.00 100.21 ? 1095 CYS B C     1 
ATOM   19248 O  O     . CYS B  2  1095 ? 178.294 230.324 230.350 1.00 100.21 ? 1095 CYS B O     1 
ATOM   19249 C  CB    . CYS B  2  1095 ? 181.240 230.560 230.568 1.00 100.21 ? 1095 CYS B CB    1 
ATOM   19250 S  SG    . CYS B  2  1095 ? 182.795 230.039 231.327 1.00 100.21 ? 1095 CYS B SG    1 
ATOM   19251 N  N     . LYS B  2  1096 ? 178.784 229.970 228.175 1.00 99.03  ? 1096 LYS B N     1 
ATOM   19252 C  CA    . LYS B  2  1096 ? 177.500 230.452 227.660 1.00 99.03  ? 1096 LYS B CA    1 
ATOM   19253 C  C     . LYS B  2  1096 ? 177.229 231.887 228.106 1.00 99.03  ? 1096 LYS B C     1 
ATOM   19254 O  O     . LYS B  2  1096 ? 176.102 232.256 228.444 1.00 99.03  ? 1096 LYS B O     1 
ATOM   19255 C  CB    . LYS B  2  1096 ? 176.355 229.525 228.076 1.00 99.03  ? 1096 LYS B CB    1 
ATOM   19256 C  CG    . LYS B  2  1096 ? 176.414 228.143 227.451 1.00 99.03  ? 1096 LYS B CG    1 
ATOM   19257 C  CD    . LYS B  2  1096 ? 176.299 228.221 225.937 1.00 99.03  ? 1096 LYS B CD    1 
ATOM   19258 C  CE    . LYS B  2  1096 ? 176.315 226.837 225.306 1.00 99.03  ? 1096 LYS B CE    1 
ATOM   19259 N  NZ    . LYS B  2  1096 ? 177.563 226.092 225.619 1.00 99.03  ? 1096 LYS B NZ    1 
ATOM   19260 N  N     . SER B  2  1097 ? 178.278 232.707 228.106 1.00 102.01 ? 1097 SER B N     1 
ATOM   19261 C  CA    . SER B  2  1097 ? 178.175 234.104 228.496 1.00 102.01 ? 1097 SER B CA    1 
ATOM   19262 C  C     . SER B  2  1097 ? 179.136 234.930 227.652 1.00 102.01 ? 1097 SER B C     1 
ATOM   19263 O  O     . SER B  2  1097 ? 179.990 234.397 226.938 1.00 102.01 ? 1097 SER B O     1 
ATOM   19264 C  CB    . SER B  2  1097 ? 178.468 234.294 229.990 1.00 102.01 ? 1097 SER B CB    1 
ATOM   19265 O  OG    . SER B  2  1097 ? 178.366 235.659 230.360 1.00 102.01 ? 1097 SER B OG    1 
ATOM   19266 N  N     . SER B  2  1098 ? 178.987 236.254 227.743 1.00 104.45 ? 1098 SER B N     1 
ATOM   19267 C  CA    . SER B  2  1098 ? 179.834 237.162 226.980 1.00 104.45 ? 1098 SER B CA    1 
ATOM   19268 C  C     . SER B  2  1098 ? 180.276 238.377 227.787 1.00 104.45 ? 1098 SER B C     1 
ATOM   19269 O  O     . SER B  2  1098 ? 180.790 239.337 227.198 1.00 104.45 ? 1098 SER B O     1 
ATOM   19270 C  CB    . SER B  2  1098 ? 179.113 237.627 225.709 1.00 104.45 ? 1098 SER B CB    1 
ATOM   19271 O  OG    . SER B  2  1098 ? 179.909 238.542 224.978 1.00 104.45 ? 1098 SER B OG    1 
ATOM   19272 N  N     . CYS B  2  1099 ? 180.097 238.370 229.109 1.00 102.69 ? 1099 CYS B N     1 
ATOM   19273 C  CA    . CYS B  2  1099 ? 180.480 239.526 229.914 1.00 102.69 ? 1099 CYS B CA    1 
ATOM   19274 C  C     . CYS B  2  1099 ? 181.982 239.555 230.175 1.00 102.69 ? 1099 CYS B C     1 
ATOM   19275 O  O     . CYS B  2  1099 ? 182.578 240.635 230.252 1.00 102.69 ? 1099 CYS B O     1 
ATOM   19276 C  CB    . CYS B  2  1099 ? 179.709 239.522 231.234 1.00 102.69 ? 1099 CYS B CB    1 
ATOM   19277 S  SG    . CYS B  2  1099 ? 179.983 238.055 232.252 1.00 102.69 ? 1099 CYS B SG    1 
ATOM   19278 N  N     . HIS B  2  1100 ? 182.605 238.387 230.315 1.00 101.76 ? 1100 HIS B N     1 
ATOM   19279 C  CA    . HIS B  2  1100 ? 184.026 238.287 230.616 1.00 101.76 ? 1100 HIS B CA    1 
ATOM   19280 C  C     . HIS B  2  1100 ? 184.893 238.107 229.378 1.00 101.76 ? 1100 HIS B C     1 
ATOM   19281 O  O     . HIS B  2  1100 ? 186.112 237.961 229.509 1.00 101.76 ? 1100 HIS B O     1 
ATOM   19282 C  CB    . HIS B  2  1100 ? 184.272 237.130 231.592 1.00 101.76 ? 1100 HIS B CB    1 
ATOM   19283 C  CG    . HIS B  2  1100 ? 183.599 237.304 232.919 1.00 101.76 ? 1100 HIS B CG    1 
ATOM   19284 N  ND1   . HIS B  2  1100 ? 183.239 236.239 233.716 1.00 101.76 ? 1100 HIS B ND1   1 
ATOM   19285 C  CD2   . HIS B  2  1100 ? 183.222 238.419 233.587 1.00 101.76 ? 1100 HIS B CD2   1 
ATOM   19286 C  CE1   . HIS B  2  1100 ? 182.669 236.690 234.818 1.00 101.76 ? 1100 HIS B CE1   1 
ATOM   19287 N  NE2   . HIS B  2  1100 ? 182.647 238.009 234.766 1.00 101.76 ? 1100 HIS B NE2   1 
ATOM   19288 N  N     . VAL B  2  1101 ? 184.302 238.114 228.188 1.00 101.40 ? 1101 VAL B N     1 
ATOM   19289 C  CA    . VAL B  2  1101 ? 185.063 237.954 226.951 1.00 101.40 ? 1101 VAL B CA    1 
ATOM   19290 C  C     . VAL B  2  1101 ? 185.708 239.285 226.589 1.00 101.40 ? 1101 VAL B C     1 
ATOM   19291 O  O     . VAL B  2  1101 ? 185.041 240.325 226.558 1.00 101.40 ? 1101 VAL B O     1 
ATOM   19292 C  CB    . VAL B  2  1101 ? 184.157 237.445 225.819 1.00 101.40 ? 1101 VAL B CB    1 
ATOM   19293 C  CG1   . VAL B  2  1101 ? 184.966 237.221 224.553 1.00 101.40 ? 1101 VAL B CG1   1 
ATOM   19294 C  CG2   . VAL B  2  1101 ? 183.451 236.164 226.241 1.00 101.40 ? 1101 VAL B CG2   1 
ATOM   19295 N  N     . SER B  2  1102 ? 187.012 239.254 226.312 1.00 101.31 ? 1102 SER B N     1 
ATOM   19296 C  CA    . SER B  2  1102 ? 187.770 240.447 225.964 1.00 101.31 ? 1102 SER B CA    1 
ATOM   19297 C  C     . SER B  2  1102 ? 188.691 240.152 224.788 1.00 101.31 ? 1102 SER B C     1 
ATOM   19298 O  O     . SER B  2  1102 ? 189.173 239.027 224.631 1.00 101.31 ? 1102 SER B O     1 
ATOM   19299 C  CB    . SER B  2  1102 ? 188.592 240.952 227.157 1.00 101.31 ? 1102 SER B CB    1 
ATOM   19300 O  OG    . SER B  2  1102 ? 187.754 241.273 228.255 1.00 101.31 ? 1102 SER B OG    1 
ATOM   19301 N  N     . SER B  2  1103 ? 188.930 241.171 223.966 1.00 103.11 ? 1103 SER B N     1 
ATOM   19302 C  CA    . SER B  2  1103 ? 189.815 241.035 222.820 1.00 103.11 ? 1103 SER B CA    1 
ATOM   19303 C  C     . SER B  2  1103 ? 191.274 241.070 223.258 1.00 103.11 ? 1103 SER B C     1 
ATOM   19304 O  O     . SER B  2  1103 ? 191.626 241.664 224.282 1.00 103.11 ? 1103 SER B O     1 
ATOM   19305 C  CB    . SER B  2  1103 ? 189.551 242.144 221.802 1.00 103.11 ? 1103 SER B CB    1 
ATOM   19306 O  OG    . SER B  2  1103 ? 190.411 242.019 220.682 1.00 103.11 ? 1103 SER B OG    1 
ATOM   19307 N  N     . LEU B  2  1104 ? 192.127 240.423 222.467 1.00 100.25 ? 1104 LEU B N     1 
ATOM   19308 C  CA    . LEU B  2  1104 ? 193.547 240.341 222.779 1.00 100.25 ? 1104 LEU B CA    1 
ATOM   19309 C  C     . LEU B  2  1104 ? 194.347 240.162 221.498 1.00 100.25 ? 1104 LEU B C     1 
ATOM   19310 O  O     . LEU B  2  1104 ? 193.996 239.329 220.655 1.00 100.25 ? 1104 LEU B O     1 
ATOM   19311 C  CB    . LEU B  2  1104 ? 193.830 239.188 223.749 1.00 100.25 ? 1104 LEU B CB    1 
ATOM   19312 C  CG    . LEU B  2  1104 ? 195.296 238.962 224.127 1.00 100.25 ? 1104 LEU B CG    1 
ATOM   19313 C  CD1   . LEU B  2  1104 ? 195.869 240.187 224.823 1.00 100.25 ? 1104 LEU B CD1   1 
ATOM   19314 C  CD2   . LEU B  2  1104 ? 195.443 237.725 224.998 1.00 100.25 ? 1104 LEU B CD2   1 
ATOM   19315 N  N     . ARG B  2  1105 ? 195.417 240.942 221.363 1.00 104.45 ? 1105 ARG B N     1 
ATOM   19316 C  CA    . ARG B  2  1105 ? 196.342 240.792 220.249 1.00 104.45 ? 1105 ARG B CA    1 
ATOM   19317 C  C     . ARG B  2  1105 ? 197.266 239.607 220.497 1.00 104.45 ? 1105 ARG B C     1 
ATOM   19318 O  O     . ARG B  2  1105 ? 197.717 239.378 221.623 1.00 104.45 ? 1105 ARG B O     1 
ATOM   19319 C  CB    . ARG B  2  1105 ? 197.165 242.068 220.063 1.00 104.45 ? 1105 ARG B CB    1 
ATOM   19320 C  CG    . ARG B  2  1105 ? 196.356 243.282 219.634 1.00 104.45 ? 1105 ARG B CG    1 
ATOM   19321 C  CD    . ARG B  2  1105 ? 196.359 243.440 218.123 1.00 104.45 ? 1105 ARG B CD    1 
ATOM   19322 N  NE    . ARG B  2  1105 ? 197.697 243.726 217.611 1.00 104.45 ? 1105 ARG B NE    1 
ATOM   19323 C  CZ    . ARG B  2  1105 ? 197.974 243.958 216.332 1.00 104.45 ? 1105 ARG B CZ    1 
ATOM   19324 N  NH1   . ARG B  2  1105 ? 197.006 243.938 215.427 1.00 104.45 ? 1105 ARG B NH1   1 
ATOM   19325 N  NH2   . ARG B  2  1105 ? 199.222 244.208 215.958 1.00 104.45 ? 1105 ARG B NH2   1 
ATOM   19326 N  N     . ILE B  2  1106 ? 197.552 238.855 219.437 1.00 93.88  ? 1106 ILE B N     1 
ATOM   19327 C  CA    . ILE B  2  1106 ? 198.321 237.621 219.573 1.00 93.88  ? 1106 ILE B CA    1 
ATOM   19328 C  C     . ILE B  2  1106 ? 198.868 237.202 218.211 1.00 93.88  ? 1106 ILE B C     1 
ATOM   19329 O  O     . ILE B  2  1106 ? 198.233 237.462 217.177 1.00 93.88  ? 1106 ILE B O     1 
ATOM   19330 C  CB    . ILE B  2  1106 ? 197.458 236.510 220.199 1.00 93.88  ? 1106 ILE B CB    1 
ATOM   19331 C  CG1   . ILE B  2  1106 ? 198.296 235.274 220.536 1.00 93.88  ? 1106 ILE B CG1   1 
ATOM   19332 C  CG2   . ILE B  2  1106 ? 196.304 236.140 219.277 1.00 93.88  ? 1106 ILE B CG2   1 
ATOM   19333 C  CD1   . ILE B  2  1106 ? 197.501 234.153 221.173 1.00 93.88  ? 1106 ILE B CD1   1 
ATOM   19334 N  N     . PRO B  2  1107 ? 200.050 236.589 218.151 1.00 94.24  ? 1107 PRO B N     1 
ATOM   19335 C  CA    . PRO B  2  1107 ? 200.463 235.920 216.914 1.00 94.24  ? 1107 PRO B CA    1 
ATOM   19336 C  C     . PRO B  2  1107 ? 199.524 234.771 216.587 1.00 94.24  ? 1107 PRO B C     1 
ATOM   19337 O  O     . PRO B  2  1107 ? 199.054 234.057 217.476 1.00 94.24  ? 1107 PRO B O     1 
ATOM   19338 C  CB    . PRO B  2  1107 ? 201.877 235.425 217.230 1.00 94.24  ? 1107 PRO B CB    1 
ATOM   19339 C  CG    . PRO B  2  1107 ? 202.361 236.328 218.306 1.00 94.24  ? 1107 PRO B CG    1 
ATOM   19340 C  CD    . PRO B  2  1107 ? 201.152 236.672 219.128 1.00 94.24  ? 1107 PRO B CD    1 
ATOM   19341 N  N     . TYR B  2  1108 ? 199.247 234.594 215.292 1.00 95.53  ? 1108 TYR B N     1 
ATOM   19342 C  CA    . TYR B  2  1108 ? 198.348 233.522 214.875 1.00 95.53  ? 1108 TYR B CA    1 
ATOM   19343 C  C     . TYR B  2  1108 ? 198.953 232.150 215.141 1.00 95.53  ? 1108 TYR B C     1 
ATOM   19344 O  O     . TYR B  2  1108 ? 198.218 231.198 215.436 1.00 95.53  ? 1108 TYR B O     1 
ATOM   19345 C  CB    . TYR B  2  1108 ? 198.002 233.672 213.394 1.00 95.53  ? 1108 TYR B CB    1 
ATOM   19346 C  CG    . TYR B  2  1108 ? 196.865 232.784 212.938 1.00 95.53  ? 1108 TYR B CG    1 
ATOM   19347 C  CD1   . TYR B  2  1108 ? 197.114 231.545 212.361 1.00 95.53  ? 1108 TYR B CD1   1 
ATOM   19348 C  CD2   . TYR B  2  1108 ? 195.543 233.183 213.088 1.00 95.53  ? 1108 TYR B CD2   1 
ATOM   19349 C  CE1   . TYR B  2  1108 ? 196.077 230.730 211.947 1.00 95.53  ? 1108 TYR B CE1   1 
ATOM   19350 C  CE2   . TYR B  2  1108 ? 194.502 232.376 212.677 1.00 95.53  ? 1108 TYR B CE2   1 
ATOM   19351 C  CZ    . TYR B  2  1108 ? 194.773 231.149 212.105 1.00 95.53  ? 1108 TYR B CZ    1 
ATOM   19352 O  OH    . TYR B  2  1108 ? 193.739 230.343 211.692 1.00 95.53  ? 1108 TYR B OH    1 
ATOM   19353 N  N     . ALA B  2  1109 ? 200.278 232.029 215.046 1.00 93.67  ? 1109 ALA B N     1 
ATOM   19354 C  CA    . ALA B  2  1109 ? 200.928 230.767 215.381 1.00 93.67  ? 1109 ALA B CA    1 
ATOM   19355 C  C     . ALA B  2  1109 ? 200.734 230.411 216.847 1.00 93.67  ? 1109 ALA B C     1 
ATOM   19356 O  O     . ALA B  2  1109 ? 200.607 229.231 217.187 1.00 93.67  ? 1109 ALA B O     1 
ATOM   19357 C  CB    . ALA B  2  1109 ? 202.417 230.833 215.039 1.00 93.67  ? 1109 ALA B CB    1 
ATOM   19358 N  N     . CYS B  2  1110 ? 200.691 231.414 217.727 1.00 94.97  ? 1110 CYS B N     1 
ATOM   19359 C  CA    . CYS B  2  1110 ? 200.445 231.141 219.140 1.00 94.97  ? 1110 CYS B CA    1 
ATOM   19360 C  C     . CYS B  2  1110 ? 199.029 230.622 219.363 1.00 94.97  ? 1110 CYS B C     1 
ATOM   19361 O  O     . CYS B  2  1110 ? 198.814 229.711 220.171 1.00 94.97  ? 1110 CYS B O     1 
ATOM   19362 C  CB    . CYS B  2  1110 ? 200.693 232.399 219.970 1.00 94.97  ? 1110 CYS B CB    1 
ATOM   19363 S  SG    . CYS B  2  1110 ? 200.501 232.158 221.747 1.00 94.97  ? 1110 CYS B SG    1 
ATOM   19364 N  N     . LYS B  2  1111 ? 198.048 231.185 218.652 1.00 91.89  ? 1111 LYS B N     1 
ATOM   19365 C  CA    . LYS B  2  1111 ? 196.683 230.679 218.754 1.00 91.89  ? 1111 LYS B CA    1 
ATOM   19366 C  C     . LYS B  2  1111 ? 196.584 229.263 218.199 1.00 91.89  ? 1111 LYS B C     1 
ATOM   19367 O  O     . LYS B  2  1111 ? 195.869 228.420 218.752 1.00 91.89  ? 1111 LYS B O     1 
ATOM   19368 C  CB    . LYS B  2  1111 ? 195.720 231.621 218.028 1.00 91.89  ? 1111 LYS B CB    1 
ATOM   19369 C  CG    . LYS B  2  1111 ? 194.244 231.383 218.330 1.00 91.89  ? 1111 LYS B CG    1 
ATOM   19370 C  CD    . LYS B  2  1111 ? 193.602 230.439 217.323 1.00 91.89  ? 1111 LYS B CD    1 
ATOM   19371 C  CE    . LYS B  2  1111 ? 193.696 230.992 215.911 1.00 91.89  ? 1111 LYS B CE    1 
ATOM   19372 N  NZ    . LYS B  2  1111 ? 193.079 230.075 214.914 1.00 91.89  ? 1111 LYS B NZ    1 
ATOM   19373 N  N     . LEU B  2  1112 ? 197.298 228.986 217.103 1.00 93.90  ? 1112 LEU B N     1 
ATOM   19374 C  CA    . LEU B  2  1112 ? 197.336 227.627 216.573 1.00 93.90  ? 1112 LEU B CA    1 
ATOM   19375 C  C     . LEU B  2  1112 ? 197.945 226.659 217.580 1.00 93.90  ? 1112 LEU B C     1 
ATOM   19376 O  O     . LEU B  2  1112 ? 197.451 225.540 217.756 1.00 93.90  ? 1112 LEU B O     1 
ATOM   19377 C  CB    . LEU B  2  1112 ? 198.116 227.600 215.258 1.00 93.90  ? 1112 LEU B CB    1 
ATOM   19378 C  CG    . LEU B  2  1112 ? 198.285 226.240 214.581 1.00 93.90  ? 1112 LEU B CG    1 
ATOM   19379 C  CD1   . LEU B  2  1112 ? 196.931 225.645 214.223 1.00 93.90  ? 1112 LEU B CD1   1 
ATOM   19380 C  CD2   . LEU B  2  1112 ? 199.167 226.357 213.347 1.00 93.90  ? 1112 LEU B CD2   1 
ATOM   19381 N  N     . LEU B  2  1113 ? 199.019 227.079 218.254 1.00 91.73  ? 1113 LEU B N     1 
ATOM   19382 C  CA    . LEU B  2  1113 ? 199.628 226.247 219.288 1.00 91.73  ? 1113 LEU B CA    1 
ATOM   19383 C  C     . LEU B  2  1113 ? 198.658 225.992 220.433 1.00 91.73  ? 1113 LEU B C     1 
ATOM   19384 O  O     . LEU B  2  1113 ? 198.559 224.866 220.933 1.00 91.73  ? 1113 LEU B O     1 
ATOM   19385 C  CB    . LEU B  2  1113 ? 200.904 226.904 219.809 1.00 91.73  ? 1113 LEU B CB    1 
ATOM   19386 C  CG    . LEU B  2  1113 ? 201.511 226.274 221.066 1.00 91.73  ? 1113 LEU B CG    1 
ATOM   19387 C  CD1   . LEU B  2  1113 ? 202.064 224.890 220.767 1.00 91.73  ? 1113 LEU B CD1   1 
ATOM   19388 C  CD2   . LEU B  2  1113 ? 202.584 227.172 221.663 1.00 91.73  ? 1113 LEU B CD2   1 
ATOM   19389 N  N     . PHE B  2  1114 ? 197.939 227.031 220.868 1.00 90.08  ? 1114 PHE B N     1 
ATOM   19390 C  CA    . PHE B  2  1114 ? 196.970 226.859 221.947 1.00 90.08  ? 1114 PHE B CA    1 
ATOM   19391 C  C     . PHE B  2  1114 ? 195.862 225.893 221.546 1.00 90.08  ? 1114 PHE B C     1 
ATOM   19392 O  O     . PHE B  2  1114 ? 195.452 225.040 222.343 1.00 90.08  ? 1114 PHE B O     1 
ATOM   19393 C  CB    . PHE B  2  1114 ? 196.381 228.211 222.349 1.00 90.08  ? 1114 PHE B CB    1 
ATOM   19394 C  CG    . PHE B  2  1114 ? 197.318 229.064 223.156 1.00 90.08  ? 1114 PHE B CG    1 
ATOM   19395 C  CD1   . PHE B  2  1114 ? 198.427 228.509 223.773 1.00 90.08  ? 1114 PHE B CD1   1 
ATOM   19396 C  CD2   . PHE B  2  1114 ? 197.087 230.422 223.301 1.00 90.08  ? 1114 PHE B CD2   1 
ATOM   19397 C  CE1   . PHE B  2  1114 ? 199.288 229.293 224.517 1.00 90.08  ? 1114 PHE B CE1   1 
ATOM   19398 C  CE2   . PHE B  2  1114 ? 197.942 231.211 224.044 1.00 90.08  ? 1114 PHE B CE2   1 
ATOM   19399 C  CZ    . PHE B  2  1114 ? 199.045 230.646 224.652 1.00 90.08  ? 1114 PHE B CZ    1 
ATOM   19400 N  N     . GLN B  2  1115 ? 195.370 226.005 220.309 1.00 92.23  ? 1115 GLN B N     1 
ATOM   19401 C  CA    . GLN B  2  1115 ? 194.324 225.097 219.851 1.00 92.23  ? 1115 GLN B CA    1 
ATOM   19402 C  C     . GLN B  2  1115 ? 194.835 223.664 219.755 1.00 92.23  ? 1115 GLN B C     1 
ATOM   19403 O  O     . GLN B  2  1115 ? 194.131 222.720 220.137 1.00 92.23  ? 1115 GLN B O     1 
ATOM   19404 C  CB    . GLN B  2  1115 ? 193.769 225.564 218.504 1.00 92.23  ? 1115 GLN B CB    1 
ATOM   19405 C  CG    . GLN B  2  1115 ? 192.990 226.868 218.567 1.00 92.23  ? 1115 GLN B CG    1 
ATOM   19406 C  CD    . GLN B  2  1115 ? 192.269 227.178 217.268 1.00 92.23  ? 1115 GLN B CD    1 
ATOM   19407 O  OE1   . GLN B  2  1115 ? 192.623 226.661 216.208 1.00 92.23  ? 1115 GLN B OE1   1 
ATOM   19408 N  NE2   . GLN B  2  1115 ? 191.247 228.021 217.346 1.00 92.23  ? 1115 GLN B NE2   1 
ATOM   19409 N  N     . GLU B  2  1116 ? 196.060 223.479 219.256 1.00 100.57 ? 1116 GLU B N     1 
ATOM   19410 C  CA    . GLU B  2  1116 ? 196.631 222.137 219.174 1.00 100.57 ? 1116 GLU B CA    1 
ATOM   19411 C  C     . GLU B  2  1116 ? 196.840 221.542 220.560 1.00 100.57 ? 1116 GLU B C     1 
ATOM   19412 O  O     . GLU B  2  1116 ? 196.643 220.338 220.765 1.00 100.57 ? 1116 GLU B O     1 
ATOM   19413 C  CB    . GLU B  2  1116 ? 197.945 222.168 218.395 1.00 100.57 ? 1116 GLU B CB    1 
ATOM   19414 C  CG    . GLU B  2  1116 ? 197.781 222.467 216.913 1.00 100.57 ? 1116 GLU B CG    1 
ATOM   19415 C  CD    . GLU B  2  1116 ? 199.103 222.492 216.174 1.00 100.57 ? 1116 GLU B CD    1 
ATOM   19416 O  OE1   . GLU B  2  1116 ? 200.150 222.276 216.821 1.00 100.57 ? 1116 GLU B OE1   1 
ATOM   19417 O  OE2   . GLU B  2  1116 ? 199.097 222.726 214.949 1.00 100.57 ? 1116 GLU B OE2   1 
ATOM   19418 N  N     . LEU B  2  1117 ? 197.246 222.369 221.527 1.00 93.49  ? 1117 LEU B N     1 
ATOM   19419 C  CA    . LEU B  2  1117 ? 197.410 221.881 222.894 1.00 93.49  ? 1117 LEU B CA    1 
ATOM   19420 C  C     . LEU B  2  1117 ? 196.068 221.511 223.512 1.00 93.49  ? 1117 LEU B C     1 
ATOM   19421 O  O     . LEU B  2  1117 ? 195.964 220.513 224.235 1.00 93.49  ? 1117 LEU B O     1 
ATOM   19422 C  CB    . LEU B  2  1117 ? 198.127 222.928 223.745 1.00 93.49  ? 1117 LEU B CB    1 
ATOM   19423 C  CG    . LEU B  2  1117 ? 199.610 223.144 223.437 1.00 93.49  ? 1117 LEU B CG    1 
ATOM   19424 C  CD1   . LEU B  2  1117 ? 200.219 224.149 224.403 1.00 93.49  ? 1117 LEU B CD1   1 
ATOM   19425 C  CD2   . LEU B  2  1117 ? 200.358 221.823 223.488 1.00 93.49  ? 1117 LEU B CD2   1 
ATOM   19426 N  N     . GLN B  2  1118 ? 195.029 222.308 223.245 1.00 94.60  ? 1118 GLN B N     1 
ATOM   19427 C  CA    . GLN B  2  1118 ? 193.690 221.943 223.693 1.00 94.60  ? 1118 GLN B CA    1 
ATOM   19428 C  C     . GLN B  2  1118 ? 193.242 220.631 223.060 1.00 94.60  ? 1118 GLN B C     1 
ATOM   19429 O  O     . GLN B  2  1118 ? 192.519 219.846 223.683 1.00 94.60  ? 1118 GLN B O     1 
ATOM   19430 C  CB    . GLN B  2  1118 ? 192.697 223.061 223.377 1.00 94.60  ? 1118 GLN B CB    1 
ATOM   19431 C  CG    . GLN B  2  1118 ? 192.893 224.319 224.203 1.00 94.60  ? 1118 GLN B CG    1 
ATOM   19432 C  CD    . GLN B  2  1118 ? 191.746 225.298 224.054 1.00 94.60  ? 1118 GLN B CD    1 
ATOM   19433 O  OE1   . GLN B  2  1118 ? 190.655 224.932 223.619 1.00 94.60  ? 1118 GLN B OE1   1 
ATOM   19434 N  NE2   . GLN B  2  1118 ? 191.987 226.553 224.416 1.00 94.60  ? 1118 GLN B NE2   1 
ATOM   19435 N  N     . SER B  2  1119 ? 193.662 220.380 221.817 1.00 95.01  ? 1119 SER B N     1 
ATOM   19436 C  CA    . SER B  2  1119 ? 193.382 219.089 221.196 1.00 95.01  ? 1119 SER B CA    1 
ATOM   19437 C  C     . SER B  2  1119 ? 194.153 217.961 221.872 1.00 95.01  ? 1119 SER B C     1 
ATOM   19438 O  O     . SER B  2  1119 ? 193.707 216.809 221.853 1.00 95.01  ? 1119 SER B O     1 
ATOM   19439 C  CB    . SER B  2  1119 ? 193.714 219.142 219.705 1.00 95.01  ? 1119 SER B CB    1 
ATOM   19440 O  OG    . SER B  2  1119 ? 192.995 220.176 219.058 1.00 95.01  ? 1119 SER B OG    1 
ATOM   19441 N  N     . MET B  2  1120 ? 195.303 218.269 222.472 1.00 96.96  ? 1120 MET B N     1 
ATOM   19442 C  CA    . MET B  2  1120 ? 196.133 217.283 223.151 1.00 96.96  ? 1120 MET B CA    1 
ATOM   19443 C  C     . MET B  2  1120 ? 195.790 217.132 224.630 1.00 96.96  ? 1120 MET B C     1 
ATOM   19444 O  O     . MET B  2  1120 ? 196.595 216.572 225.380 1.00 96.96  ? 1120 MET B O     1 
ATOM   19445 C  CB    . MET B  2  1120 ? 197.613 217.649 223.012 1.00 96.96  ? 1120 MET B CB    1 
ATOM   19446 C  CG    . MET B  2  1120 ? 198.138 217.629 221.591 1.00 96.96  ? 1120 MET B CG    1 
ATOM   19447 S  SD    . MET B  2  1120 ? 199.845 218.197 221.497 1.00 96.96  ? 1120 MET B SD    1 
ATOM   19448 C  CE    . MET B  2  1120 ? 200.668 216.976 222.519 1.00 96.96  ? 1120 MET B CE    1 
ATOM   19449 N  N     . ASN B  2  1121 ? 194.632 217.632 225.062 1.00 94.45  ? 1121 ASN B N     1 
ATOM   19450 C  CA    . ASN B  2  1121 ? 194.185 217.637 226.453 1.00 94.45  ? 1121 ASN B CA    1 
ATOM   19451 C  C     . ASN B  2  1121 ? 195.086 218.477 227.353 1.00 94.45  ? 1121 ASN B C     1 
ATOM   19452 O  O     . ASN B  2  1121 ? 194.936 218.438 228.582 1.00 94.45  ? 1121 ASN B O     1 
ATOM   19453 C  CB    . ASN B  2  1121 ? 194.065 216.214 227.018 1.00 94.45  ? 1121 ASN B CB    1 
ATOM   19454 C  CG    . ASN B  2  1121 ? 193.144 216.138 228.220 1.00 94.45  ? 1121 ASN B CG    1 
ATOM   19455 O  OD1   . ASN B  2  1121 ? 192.357 217.051 228.473 1.00 94.45  ? 1121 ASN B OD1   1 
ATOM   19456 N  ND2   . ASN B  2  1121 ? 193.235 215.045 228.968 1.00 94.45  ? 1121 ASN B ND2   1 
ATOM   19457 N  N     . ILE B  2  1122 ? 196.015 219.237 226.781 1.00 91.54  ? 1122 ILE B N     1 
ATOM   19458 C  CA    . ILE B  2  1122 ? 196.852 220.165 227.539 1.00 91.54  ? 1122 ILE B CA    1 
ATOM   19459 C  C     . ILE B  2  1122 ? 196.202 221.534 227.366 1.00 91.54  ? 1122 ILE B C     1 
ATOM   19460 O  O     . ILE B  2  1122 ? 196.486 222.269 226.420 1.00 91.54  ? 1122 ILE B O     1 
ATOM   19461 C  CB    . ILE B  2  1122 ? 198.303 220.147 227.064 1.00 91.54  ? 1122 ILE B CB    1 
ATOM   19462 C  CG1   . ILE B  2  1122 ? 198.874 218.730 227.149 1.00 91.54  ? 1122 ILE B CG1   1 
ATOM   19463 C  CG2   . ILE B  2  1122 ? 199.149 221.114 227.883 1.00 91.54  ? 1122 ILE B CG2   1 
ATOM   19464 C  CD1   . ILE B  2  1122 ? 200.293 218.616 226.638 1.00 91.54  ? 1122 ILE B CD1   1 
ATOM   19465 N  N     . ILE B  2  1123 ? 195.315 221.880 228.294 1.00 90.08  ? 1123 ILE B N     1 
ATOM   19466 C  CA    . ILE B  2  1123 ? 194.452 223.050 228.159 1.00 90.08  ? 1123 ILE B CA    1 
ATOM   19467 C  C     . ILE B  2  1123 ? 195.199 224.255 228.729 1.00 90.08  ? 1123 ILE B C     1 
ATOM   19468 O  O     . ILE B  2  1123 ? 195.431 224.300 229.951 1.00 90.08  ? 1123 ILE B O     1 
ATOM   19469 C  CB    . ILE B  2  1123 ? 193.113 222.840 228.876 1.00 90.08  ? 1123 ILE B CB    1 
ATOM   19470 C  CG1   . ILE B  2  1123 ? 192.504 221.500 228.472 1.00 90.08  ? 1123 ILE B CG1   1 
ATOM   19471 C  CG2   . ILE B  2  1123 ? 192.157 223.981 228.562 1.00 90.08  ? 1123 ILE B CG2   1 
ATOM   19472 C  CD1   . ILE B  2  1123 ? 192.205 221.382 226.995 1.00 90.08  ? 1123 ILE B CD1   1 
ATOM   19473 N  N     . PRO B  2  1124 ? 195.583 225.235 227.909 1.00 88.11  ? 1124 PRO B N     1 
ATOM   19474 C  CA    . PRO B  2  1124 ? 196.159 226.468 228.456 1.00 88.11  ? 1124 PRO B CA    1 
ATOM   19475 C  C     . PRO B  2  1124 ? 195.079 227.459 228.865 1.00 88.11  ? 1124 PRO B C     1 
ATOM   19476 O  O     . PRO B  2  1124 ? 194.294 227.917 228.030 1.00 88.11  ? 1124 PRO B O     1 
ATOM   19477 C  CB    . PRO B  2  1124 ? 197.007 226.998 227.296 1.00 88.11  ? 1124 PRO B CB    1 
ATOM   19478 C  CG    . PRO B  2  1124 ? 196.284 226.527 226.074 1.00 88.11  ? 1124 PRO B CG    1 
ATOM   19479 C  CD    . PRO B  2  1124 ? 195.598 225.227 226.434 1.00 88.11  ? 1124 PRO B CD    1 
ATOM   19480 N  N     . ARG B  2  1125 ? 195.028 227.793 230.151 1.00 90.63  ? 1125 ARG B N     1 
ATOM   19481 C  CA    . ARG B  2  1125 ? 194.035 228.714 230.687 1.00 90.63  ? 1125 ARG B CA    1 
ATOM   19482 C  C     . ARG B  2  1125 ? 194.693 230.076 230.877 1.00 90.63  ? 1125 ARG B C     1 
ATOM   19483 O  O     . ARG B  2  1125 ? 195.599 230.222 231.704 1.00 90.63  ? 1125 ARG B O     1 
ATOM   19484 C  CB    . ARG B  2  1125 ? 193.460 228.197 232.005 1.00 90.63  ? 1125 ARG B CB    1 
ATOM   19485 C  CG    . ARG B  2  1125 ? 192.961 226.761 231.925 1.00 90.63  ? 1125 ARG B CG    1 
ATOM   19486 C  CD    . ARG B  2  1125 ? 192.345 226.306 233.238 1.00 90.63  ? 1125 ARG B CD    1 
ATOM   19487 N  NE    . ARG B  2  1125 ? 192.028 224.880 233.224 1.00 90.63  ? 1125 ARG B NE    1 
ATOM   19488 C  CZ    . ARG B  2  1125 ? 190.893 224.370 232.762 1.00 90.63  ? 1125 ARG B CZ    1 
ATOM   19489 N  NH1   . ARG B  2  1125 ? 189.955 225.169 232.270 1.00 90.63  ? 1125 ARG B NH1   1 
ATOM   19490 N  NH2   . ARG B  2  1125 ? 190.693 223.058 232.789 1.00 90.63  ? 1125 ARG B NH2   1 
ATOM   19491 N  N     . LEU B  2  1126 ? 194.237 231.062 230.111 1.00 91.27  ? 1126 LEU B N     1 
ATOM   19492 C  CA    . LEU B  2  1126 ? 194.836 232.390 230.116 1.00 91.27  ? 1126 LEU B CA    1 
ATOM   19493 C  C     . LEU B  2  1126 ? 194.112 233.273 231.125 1.00 91.27  ? 1126 LEU B C     1 
ATOM   19494 O  O     . LEU B  2  1126 ? 192.900 233.491 231.010 1.00 91.27  ? 1126 LEU B O     1 
ATOM   19495 C  CB    . LEU B  2  1126 ? 194.775 233.013 228.720 1.00 91.27  ? 1126 LEU B CB    1 
ATOM   19496 C  CG    . LEU B  2  1126 ? 195.271 232.147 227.561 1.00 91.27  ? 1126 LEU B CG    1 
ATOM   19497 C  CD1   . LEU B  2  1126 ? 195.208 232.916 226.251 1.00 91.27  ? 1126 LEU B CD1   1 
ATOM   19498 C  CD2   . LEU B  2  1126 ? 196.680 231.638 227.824 1.00 91.27  ? 1126 LEU B CD2   1 
ATOM   19499 N  N     . LYS B  2  1127 ? 194.853 233.778 232.108 1.00 100.70 ? 1127 LYS B N     1 
ATOM   19500 C  CA    . LYS B  2  1127 ? 194.321 234.697 233.111 1.00 100.70 ? 1127 LYS B CA    1 
ATOM   19501 C  C     . LYS B  2  1127 ? 194.705 236.113 232.689 1.00 100.70 ? 1127 LYS B C     1 
ATOM   19502 O  O     . LYS B  2  1127 ? 195.828 236.560 232.931 1.00 100.70 ? 1127 LYS B O     1 
ATOM   19503 C  CB    . LYS B  2  1127 ? 194.853 234.357 234.499 1.00 100.70 ? 1127 LYS B CB    1 
ATOM   19504 C  CG    . LYS B  2  1127 ? 194.336 235.265 235.603 1.00 100.70 ? 1127 LYS B CG    1 
ATOM   19505 C  CD    . LYS B  2  1127 ? 194.871 234.849 236.964 1.00 100.70 ? 1127 LYS B CD    1 
ATOM   19506 C  CE    . LYS B  2  1127 ? 194.373 235.780 238.058 1.00 100.70 ? 1127 LYS B CE    1 
ATOM   19507 N  NZ    . LYS B  2  1127 ? 192.887 235.795 238.140 1.00 100.70 ? 1127 LYS B NZ    1 
ATOM   19508 N  N     . LEU B  2  1128 ? 193.770 236.814 232.058 1.00 104.44 ? 1128 LEU B N     1 
ATOM   19509 C  CA    . LEU B  2  1128 ? 194.043 238.149 231.552 1.00 104.44 ? 1128 LEU B CA    1 
ATOM   19510 C  C     . LEU B  2  1128 ? 194.001 239.176 232.678 1.00 104.44 ? 1128 LEU B C     1 
ATOM   19511 O  O     . LEU B  2  1128 ? 193.473 238.930 233.767 1.00 104.44 ? 1128 LEU B O     1 
ATOM   19512 C  CB    . LEU B  2  1128 ? 193.038 238.528 230.462 1.00 104.44 ? 1128 LEU B CB    1 
ATOM   19513 C  CG    . LEU B  2  1128 ? 192.995 237.626 229.227 1.00 104.44 ? 1128 LEU B CG    1 
ATOM   19514 C  CD1   . LEU B  2  1128 ? 192.003 238.165 228.208 1.00 104.44 ? 1128 LEU B CD1   1 
ATOM   19515 C  CD2   . LEU B  2  1128 ? 194.380 237.487 228.614 1.00 104.44 ? 1128 LEU B CD2   1 
ATOM   19516 N  N     . SER B  2  1129 ? 194.565 240.349 232.398 1.00 112.73 ? 1129 SER B N     1 
ATOM   19517 C  CA    . SER B  2  1129 ? 194.592 241.442 233.358 1.00 112.73 ? 1129 SER B CA    1 
ATOM   19518 C  C     . SER B  2  1129 ? 194.822 242.743 232.603 1.00 112.73 ? 1129 SER B C     1 
ATOM   19519 O  O     . SER B  2  1129 ? 195.245 242.742 231.445 1.00 112.73 ? 1129 SER B O     1 
ATOM   19520 C  CB    . SER B  2  1129 ? 195.675 241.234 234.422 1.00 112.73 ? 1129 SER B CB    1 
ATOM   19521 O  OG    . SER B  2  1129 ? 196.963 241.160 233.835 1.00 112.73 ? 1129 SER B OG    1 
ATOM   19522 N  N     . LYS B  2  1130 ? 194.534 243.852 233.278 1.00 117.70 ? 1130 LYS B N     1 
ATOM   19523 C  CA    . LYS B  2  1130 ? 194.734 245.162 232.677 1.00 117.70 ? 1130 LYS B CA    1 
ATOM   19524 C  C     . LYS B  2  1130 ? 196.219 245.428 232.456 1.00 117.70 ? 1130 LYS B C     1 
ATOM   19525 O  O     . LYS B  2  1130 ? 197.080 244.935 233.188 1.00 117.70 ? 1130 LYS B O     1 
ATOM   19526 C  CB    . LYS B  2  1130 ? 194.129 246.258 233.560 1.00 117.70 ? 1130 LYS B CB    1 
ATOM   19527 C  CG    . LYS B  2  1130 ? 192.632 246.479 233.372 1.00 117.70 ? 1130 LYS B CG    1 
ATOM   19528 C  CD    . LYS B  2  1130 ? 191.804 245.354 233.976 1.00 117.70 ? 1130 LYS B CD    1 
ATOM   19529 C  CE    . LYS B  2  1130 ? 192.031 245.240 235.473 1.00 117.70 ? 1130 LYS B CE    1 
ATOM   19530 N  NZ    . LYS B  2  1130 ? 191.218 244.147 236.074 1.00 117.70 ? 1130 LYS B NZ    1 
ATOM   19531 N  N     . TYR B  2  1131 ? 196.513 246.223 231.424 1.00 121.97 ? 1131 TYR B N     1 
ATOM   19532 C  CA    . TYR B  2  1131 ? 197.898 246.539 231.093 1.00 121.97 ? 1131 TYR B CA    1 
ATOM   19533 C  C     . TYR B  2  1131 ? 198.561 247.406 232.154 1.00 121.97 ? 1131 TYR B C     1 
ATOM   19534 O  O     . TYR B  2  1131 ? 199.794 247.436 232.231 1.00 121.97 ? 1131 TYR B O     1 
ATOM   19535 C  CB    . TYR B  2  1131 ? 197.965 247.232 229.730 1.00 121.97 ? 1131 TYR B CB    1 
ATOM   19536 C  CG    . TYR B  2  1131 ? 199.339 247.219 229.098 1.00 121.97 ? 1131 TYR B CG    1 
ATOM   19537 C  CD1   . TYR B  2  1131 ? 199.768 246.133 228.347 1.00 121.97 ? 1131 TYR B CD1   1 
ATOM   19538 C  CD2   . TYR B  2  1131 ? 200.205 248.296 229.245 1.00 121.97 ? 1131 TYR B CD2   1 
ATOM   19539 C  CE1   . TYR B  2  1131 ? 201.021 246.117 227.763 1.00 121.97 ? 1131 TYR B CE1   1 
ATOM   19540 C  CE2   . TYR B  2  1131 ? 201.460 248.288 228.665 1.00 121.97 ? 1131 TYR B CE2   1 
ATOM   19541 C  CZ    . TYR B  2  1131 ? 201.862 247.196 227.927 1.00 121.97 ? 1131 TYR B CZ    1 
ATOM   19542 O  OH    . TYR B  2  1131 ? 203.112 247.185 227.348 1.00 121.97 ? 1131 TYR B OH    1 
ATOM   19543 N  N     . ASN B  2  1132 ? 197.780 248.108 232.972 1.00 123.49 ? 1132 ASN B N     1 
ATOM   19544 C  CA    . ASN B  2  1132 ? 198.331 248.951 234.027 1.00 123.49 ? 1132 ASN B CA    1 
ATOM   19545 C  C     . ASN B  2  1132 ? 199.006 248.110 235.104 1.00 123.49 ? 1132 ASN B C     1 
ATOM   19546 O  O     . ASN B  2  1132 ? 198.412 247.173 235.638 1.00 123.49 ? 1132 ASN B O     1 
ATOM   19547 C  CB    . ASN B  2  1132 ? 197.233 249.819 234.648 1.00 123.49 ? 1132 ASN B CB    1 
ATOM   19548 C  CG    . ASN B  2  1132 ? 196.589 250.753 233.643 1.00 123.49 ? 1132 ASN B CG    1 
ATOM   19549 O  OD1   . ASN B  2  1132 ? 197.239 251.228 232.712 1.00 123.49 ? 1132 ASN B OD1   1 
ATOM   19550 N  ND2   . ASN B  2  1132 ? 195.301 251.024 233.827 1.00 123.49 ? 1132 ASN B ND2   1 
ATOM   19551 N  N     . ALA C  3  2    ? 273.218 267.764 186.954 1.00 111.38 ? 2    ALA C N     1 
ATOM   19552 C  CA    . ALA C  3  2    ? 273.065 268.565 188.164 1.00 111.38 ? 2    ALA C CA    1 
ATOM   19553 C  C     . ALA C  3  2    ? 271.598 268.660 188.573 1.00 111.38 ? 2    ALA C C     1 
ATOM   19554 O  O     . ALA C  3  2    ? 270.761 267.887 188.105 1.00 111.38 ? 2    ALA C O     1 
ATOM   19555 C  CB    . ALA C  3  2    ? 273.649 269.954 187.957 1.00 111.38 ? 2    ALA C CB    1 
ATOM   19556 N  N     . ALA C  3  3    ? 271.293 269.617 189.453 1.00 109.15 ? 3    ALA C N     1 
ATOM   19557 C  CA    . ALA C  3  3    ? 269.916 269.799 189.899 1.00 109.15 ? 3    ALA C CA    1 
ATOM   19558 C  C     . ALA C  3  3    ? 269.042 270.358 188.783 1.00 109.15 ? 3    ALA C C     1 
ATOM   19559 O  O     . ALA C  3  3    ? 267.886 269.950 188.627 1.00 109.15 ? 3    ALA C O     1 
ATOM   19560 C  CB    . ALA C  3  3    ? 269.876 270.713 191.123 1.00 109.15 ? 3    ALA C CB    1 
ATOM   19561 N  N     . SER C  3  4    ? 269.580 271.297 188.000 1.00 106.71 ? 4    SER C N     1 
ATOM   19562 C  CA    . SER C  3  4    ? 268.810 271.874 186.903 1.00 106.71 ? 4    SER C CA    1 
ATOM   19563 C  C     . SER C  3  4    ? 268.476 270.822 185.851 1.00 106.71 ? 4    SER C C     1 
ATOM   19564 O  O     . SER C  3  4    ? 267.365 270.806 185.308 1.00 106.71 ? 4    SER C O     1 
ATOM   19565 C  CB    . SER C  3  4    ? 269.578 273.038 186.277 1.00 106.71 ? 4    SER C CB    1 
ATOM   19566 O  OG    . SER C  3  4    ? 268.855 273.606 185.199 1.00 106.71 ? 4    SER C OG    1 
ATOM   19567 N  N     . GLN C  3  5    ? 269.427 269.933 185.554 1.00 102.73 ? 5    GLN C N     1 
ATOM   19568 C  CA    . GLN C  3  5    ? 269.168 268.866 184.593 1.00 102.73 ? 5    GLN C CA    1 
ATOM   19569 C  C     . GLN C  3  5    ? 268.079 267.926 185.097 1.00 102.73 ? 5    GLN C C     1 
ATOM   19570 O  O     . GLN C  3  5    ? 267.208 267.507 184.329 1.00 102.73 ? 5    GLN C O     1 
ATOM   19571 C  CB    . GLN C  3  5    ? 270.455 268.095 184.305 1.00 102.73 ? 5    GLN C CB    1 
ATOM   19572 C  CG    . GLN C  3  5    ? 270.271 266.894 183.390 1.00 102.73 ? 5    GLN C CG    1 
ATOM   19573 C  CD    . GLN C  3  5    ? 269.811 267.282 181.997 1.00 102.73 ? 5    GLN C CD    1 
ATOM   19574 O  OE1   . GLN C  3  5    ? 270.072 268.389 181.526 1.00 102.73 ? 5    GLN C OE1   1 
ATOM   19575 N  NE2   . GLN C  3  5    ? 269.120 266.365 181.327 1.00 102.73 ? 5    GLN C NE2   1 
ATOM   19576 N  N     . ALA C  3  6    ? 268.106 267.594 186.391 1.00 99.65  ? 6    ALA C N     1 
ATOM   19577 C  CA    . ALA C  3  6    ? 267.071 266.733 186.953 1.00 99.65  ? 6    ALA C CA    1 
ATOM   19578 C  C     . ALA C  3  6    ? 265.708 267.409 186.915 1.00 99.65  ? 6    ALA C C     1 
ATOM   19579 O  O     . ALA C  3  6    ? 264.695 266.766 186.609 1.00 99.65  ? 6    ALA C O     1 
ATOM   19580 C  CB    . ALA C  3  6    ? 267.437 266.336 188.383 1.00 99.65  ? 6    ALA C CB    1 
ATOM   19581 N  N     . VAL C  3  7    ? 265.659 268.709 187.217 1.00 96.97  ? 7    VAL C N     1 
ATOM   19582 C  CA    . VAL C  3  7    ? 264.395 269.438 187.166 1.00 96.97  ? 7    VAL C CA    1 
ATOM   19583 C  C     . VAL C  3  7    ? 263.851 269.466 185.743 1.00 96.97  ? 7    VAL C C     1 
ATOM   19584 O  O     . VAL C  3  7    ? 262.651 269.254 185.515 1.00 96.97  ? 7    VAL C O     1 
ATOM   19585 C  CB    . VAL C  3  7    ? 264.572 270.859 187.735 1.00 96.97  ? 7    VAL C CB    1 
ATOM   19586 C  CG1   . VAL C  3  7    ? 263.345 271.709 187.444 1.00 96.97  ? 7    VAL C CG1   1 
ATOM   19587 C  CG2   . VAL C  3  7    ? 264.837 270.801 189.231 1.00 96.97  ? 7    VAL C CG2   1 
ATOM   19588 N  N     . GLU C  3  8    ? 264.722 269.720 184.763 1.00 98.61  ? 8    GLU C N     1 
ATOM   19589 C  CA    . GLU C  3  8    ? 264.284 269.743 183.371 1.00 98.61  ? 8    GLU C CA    1 
ATOM   19590 C  C     . GLU C  3  8    ? 263.803 268.369 182.923 1.00 98.61  ? 8    GLU C C     1 
ATOM   19591 O  O     . GLU C  3  8    ? 262.809 268.258 182.197 1.00 98.61  ? 8    GLU C O     1 
ATOM   19592 C  CB    . GLU C  3  8    ? 265.419 270.238 182.471 1.00 98.61  ? 8    GLU C CB    1 
ATOM   19593 C  CG    . GLU C  3  8    ? 265.019 270.443 181.019 1.00 98.61  ? 8    GLU C CG    1 
ATOM   19594 C  CD    . GLU C  3  8    ? 264.086 271.625 180.830 1.00 98.61  ? 8    GLU C CD    1 
ATOM   19595 O  OE1   . GLU C  3  8    ? 264.052 272.507 181.715 1.00 98.61  ? 8    GLU C OE1   1 
ATOM   19596 O  OE2   . GLU C  3  8    ? 263.385 271.672 179.797 1.00 98.61  ? 8    GLU C OE2   1 
ATOM   19597 N  N     . GLU C  3  9    ? 264.494 267.310 183.352 1.00 99.39  ? 9    GLU C N     1 
ATOM   19598 C  CA    . GLU C  3  9    ? 264.070 265.956 183.010 1.00 99.39  ? 9    GLU C CA    1 
ATOM   19599 C  C     . GLU C  3  9    ? 262.716 265.633 183.630 1.00 99.39  ? 9    GLU C C     1 
ATOM   19600 O  O     . GLU C  3  9    ? 261.884 264.965 183.007 1.00 99.39  ? 9    GLU C O     1 
ATOM   19601 C  CB    . GLU C  3  9    ? 265.126 264.953 183.466 1.00 99.39  ? 9    GLU C CB    1 
ATOM   19602 C  CG    . GLU C  3  9    ? 264.828 263.508 183.105 1.00 99.39  ? 9    GLU C CG    1 
ATOM   19603 C  CD    . GLU C  3  9    ? 265.846 262.546 183.692 1.00 99.39  ? 9    GLU C CD    1 
ATOM   19604 O  OE1   . GLU C  3  9    ? 266.533 262.927 184.661 1.00 99.39  ? 9    GLU C OE1   1 
ATOM   19605 O  OE2   . GLU C  3  9    ? 265.962 261.413 183.181 1.00 99.39  ? 9    GLU C OE2   1 
ATOM   19606 N  N     . MET C  3  10   ? 262.481 266.096 184.859 1.00 94.40  ? 10   MET C N     1 
ATOM   19607 C  CA    . MET C  3  10   ? 261.199 265.845 185.510 1.00 94.40  ? 10   MET C CA    1 
ATOM   19608 C  C     . MET C  3  10   ? 260.074 266.615 184.830 1.00 94.40  ? 10   MET C C     1 
ATOM   19609 O  O     . MET C  3  10   ? 258.961 266.095 184.678 1.00 94.40  ? 10   MET C O     1 
ATOM   19610 C  CB    . MET C  3  10   ? 261.283 266.210 186.992 1.00 94.40  ? 10   MET C CB    1 
ATOM   19611 C  CG    . MET C  3  10   ? 259.994 265.988 187.765 1.00 94.40  ? 10   MET C CG    1 
ATOM   19612 S  SD    . MET C  3  10   ? 260.121 266.491 189.494 1.00 94.40  ? 10   MET C SD    1 
ATOM   19613 C  CE    . MET C  3  10   ? 261.452 265.433 190.057 1.00 94.40  ? 10   MET C CE    1 
ATOM   19614 N  N     . ARG C  3  11   ? 260.340 267.851 184.415 1.00 92.84  ? 11   ARG C N     1 
ATOM   19615 C  CA    . ARG C  3  11   ? 259.308 268.710 183.846 1.00 92.84  ? 11   ARG C CA    1 
ATOM   19616 C  C     . ARG C  3  11   ? 259.146 268.548 182.340 1.00 92.84  ? 11   ARG C C     1 
ATOM   19617 O  O     . ARG C  3  11   ? 258.234 269.152 181.766 1.00 92.84  ? 11   ARG C O     1 
ATOM   19618 C  CB    . ARG C  3  11   ? 259.609 270.179 184.161 1.00 92.84  ? 11   ARG C CB    1 
ATOM   19619 C  CG    . ARG C  3  11   ? 260.783 270.752 183.382 1.00 92.84  ? 11   ARG C CG    1 
ATOM   19620 C  CD    . ARG C  3  11   ? 260.972 272.239 183.643 1.00 92.84  ? 11   ARG C CD    1 
ATOM   19621 N  NE    . ARG C  3  11   ? 259.907 273.042 183.046 1.00 92.84  ? 11   ARG C NE    1 
ATOM   19622 C  CZ    . ARG C  3  11   ? 258.867 273.527 183.717 1.00 92.84  ? 11   ARG C CZ    1 
ATOM   19623 N  NH1   . ARG C  3  11   ? 258.749 273.298 185.017 1.00 92.84  ? 11   ARG C NH1   1 
ATOM   19624 N  NH2   . ARG C  3  11   ? 257.949 274.245 183.088 1.00 92.84  ? 11   ARG C NH2   1 
ATOM   19625 N  N     . SER C  3  12   ? 259.996 267.760 181.683 1.00 88.57  ? 12   SER C N     1 
ATOM   19626 C  CA    . SER C  3  12   ? 259.921 267.642 180.232 1.00 88.57  ? 12   SER C CA    1 
ATOM   19627 C  C     . SER C  3  12   ? 259.855 266.191 179.771 1.00 88.57  ? 12   SER C C     1 
ATOM   19628 O  O     . SER C  3  12   ? 259.288 265.898 178.714 1.00 88.57  ? 12   SER C O     1 
ATOM   19629 C  CB    . SER C  3  12   ? 261.118 268.343 179.585 1.00 88.57  ? 12   SER C CB    1 
ATOM   19630 O  OG    . SER C  3  12   ? 262.340 267.759 180.006 1.00 88.57  ? 12   SER C OG    1 
ATOM   19631 N  N     . ARG C  3  13   ? 260.429 265.276 180.548 1.00 84.34  ? 13   ARG C N     1 
ATOM   19632 C  CA    . ARG C  3  13   ? 260.535 263.878 180.158 1.00 84.34  ? 13   ARG C CA    1 
ATOM   19633 C  C     . ARG C  3  13   ? 259.826 262.984 181.165 1.00 84.34  ? 13   ARG C C     1 
ATOM   19634 O  O     . ARG C  3  13   ? 259.707 263.320 182.346 1.00 84.34  ? 13   ARG C O     1 
ATOM   19635 C  CB    . ARG C  3  13   ? 262.002 263.449 180.032 1.00 84.34  ? 13   ARG C CB    1 
ATOM   19636 C  CG    . ARG C  3  13   ? 262.770 264.160 178.929 1.00 84.34  ? 13   ARG C CG    1 
ATOM   19637 C  CD    . ARG C  3  13   ? 262.162 263.882 177.566 1.00 84.34  ? 13   ARG C CD    1 
ATOM   19638 N  NE    . ARG C  3  13   ? 262.973 264.423 176.480 1.00 84.34  ? 13   ARG C NE    1 
ATOM   19639 C  CZ    . ARG C  3  13   ? 262.829 265.643 175.974 1.00 84.34  ? 13   ARG C CZ    1 
ATOM   19640 N  NH1   . ARG C  3  13   ? 261.898 266.456 176.455 1.00 84.34  ? 13   ARG C NH1   1 
ATOM   19641 N  NH2   . ARG C  3  13   ? 263.613 266.051 174.987 1.00 84.34  ? 13   ARG C NH2   1 
ATOM   19642 N  N     . VAL C  3  14   ? 259.352 261.841 180.678 1.00 79.92  ? 14   VAL C N     1 
ATOM   19643 C  CA    . VAL C  3  14   ? 258.757 260.802 181.510 1.00 79.92  ? 14   VAL C CA    1 
ATOM   19644 C  C     . VAL C  3  14   ? 259.643 259.572 181.375 1.00 79.92  ? 14   VAL C C     1 
ATOM   19645 O  O     . VAL C  3  14   ? 259.695 258.953 180.305 1.00 79.92  ? 14   VAL C O     1 
ATOM   19646 C  CB    . VAL C  3  14   ? 257.311 260.488 181.101 1.00 79.92  ? 14   VAL C CB    1 
ATOM   19647 C  CG1   . VAL C  3  14   ? 256.692 259.489 182.067 1.00 79.92  ? 14   VAL C CG1   1 
ATOM   19648 C  CG2   . VAL C  3  14   ? 256.487 261.765 181.037 1.00 79.92  ? 14   VAL C CG2   1 
ATOM   19649 N  N     . VAL C  3  15   ? 260.350 259.227 182.443 1.00 81.60  ? 15   VAL C N     1 
ATOM   19650 C  CA    . VAL C  3  15   ? 261.315 258.134 182.415 1.00 81.60  ? 15   VAL C CA    1 
ATOM   19651 C  C     . VAL C  3  15   ? 260.621 256.833 182.789 1.00 81.60  ? 15   VAL C C     1 
ATOM   19652 O  O     . VAL C  3  15   ? 259.795 256.791 183.708 1.00 81.60  ? 15   VAL C O     1 
ATOM   19653 C  CB    . VAL C  3  15   ? 262.504 258.423 183.349 1.00 81.60  ? 15   VAL C CB    1 
ATOM   19654 C  CG1   . VAL C  3  15   ? 263.370 259.527 182.769 1.00 81.60  ? 15   VAL C CG1   1 
ATOM   19655 C  CG2   . VAL C  3  15   ? 262.013 258.809 184.736 1.00 81.60  ? 15   VAL C CG2   1 
ATOM   19656 N  N     . LEU C  3  16   ? 260.957 255.765 182.069 1.00 79.42  ? 16   LEU C N     1 
ATOM   19657 C  CA    . LEU C  3  16   ? 260.399 254.439 182.309 1.00 79.42  ? 16   LEU C CA    1 
ATOM   19658 C  C     . LEU C  3  16   ? 261.483 253.570 182.940 1.00 79.42  ? 16   LEU C C     1 
ATOM   19659 O  O     . LEU C  3  16   ? 262.477 253.235 182.288 1.00 79.42  ? 16   LEU C O     1 
ATOM   19660 C  CB    . LEU C  3  16   ? 259.880 253.815 181.015 1.00 79.42  ? 16   LEU C CB    1 
ATOM   19661 C  CG    . LEU C  3  16   ? 258.589 254.367 180.398 1.00 79.42  ? 16   LEU C CG    1 
ATOM   19662 C  CD1   . LEU C  3  16   ? 258.822 255.691 179.680 1.00 79.42  ? 16   LEU C CD1   1 
ATOM   19663 C  CD2   . LEU C  3  16   ? 257.970 253.346 179.452 1.00 79.42  ? 16   LEU C CD2   1 
ATOM   19664 N  N     . GLY C  3  17   ? 261.289 253.207 184.209 1.00 83.71  ? 17   GLY C N     1 
ATOM   19665 C  CA    . GLY C  3  17   ? 262.238 252.381 184.918 1.00 83.71  ? 17   GLY C CA    1 
ATOM   19666 C  C     . GLY C  3  17   ? 261.987 250.898 184.714 1.00 83.71  ? 17   GLY C C     1 
ATOM   19667 O  O     . GLY C  3  17   ? 261.071 250.475 184.009 1.00 83.71  ? 17   GLY C O     1 
ATOM   19668 N  N     . GLU C  3  18   ? 262.838 250.091 185.355 1.00 93.67  ? 18   GLU C N     1 
ATOM   19669 C  CA    . GLU C  3  18   ? 262.713 248.642 185.241 1.00 93.67  ? 18   GLU C CA    1 
ATOM   19670 C  C     . GLU C  3  18   ? 261.464 248.136 185.950 1.00 93.67  ? 18   GLU C C     1 
ATOM   19671 O  O     . GLU C  3  18   ? 260.793 247.221 185.459 1.00 93.67  ? 18   GLU C O     1 
ATOM   19672 C  CB    . GLU C  3  18   ? 263.964 247.964 185.801 1.00 93.67  ? 18   GLU C CB    1 
ATOM   19673 C  CG    . GLU C  3  18   ? 263.954 246.447 185.687 1.00 93.67  ? 18   GLU C CG    1 
ATOM   19674 C  CD    . GLU C  3  18   ? 265.210 245.811 186.250 1.00 93.67  ? 18   GLU C CD    1 
ATOM   19675 O  OE1   . GLU C  3  18   ? 266.098 246.554 186.717 1.00 93.67  ? 18   GLU C OE1   1 
ATOM   19676 O  OE2   . GLU C  3  18   ? 265.310 244.566 186.224 1.00 93.67  ? 18   GLU C OE2   1 
ATOM   19677 N  N     . PHE C  3  19   ? 261.133 248.721 187.103 1.00 91.15  ? 19   PHE C N     1 
ATOM   19678 C  CA    . PHE C  3  19   ? 259.992 248.280 187.893 1.00 91.15  ? 19   PHE C CA    1 
ATOM   19679 C  C     . PHE C  3  19   ? 258.804 249.227 187.844 1.00 91.15  ? 19   PHE C C     1 
ATOM   19680 O  O     . PHE C  3  19   ? 257.678 248.787 188.097 1.00 91.15  ? 19   PHE C O     1 
ATOM   19681 C  CB    . PHE C  3  19   ? 260.409 248.080 189.359 1.00 91.15  ? 19   PHE C CB    1 
ATOM   19682 C  CG    . PHE C  3  19   ? 261.602 247.185 189.534 1.00 91.15  ? 19   PHE C CG    1 
ATOM   19683 C  CD1   . PHE C  3  19   ? 261.450 245.807 189.569 1.00 91.15  ? 19   PHE C CD1   1 
ATOM   19684 C  CD2   . PHE C  3  19   ? 262.874 247.718 189.662 1.00 91.15  ? 19   PHE C CD2   1 
ATOM   19685 C  CE1   . PHE C  3  19   ? 262.546 244.980 189.728 1.00 91.15  ? 19   PHE C CE1   1 
ATOM   19686 C  CE2   . PHE C  3  19   ? 263.973 246.896 189.820 1.00 91.15  ? 19   PHE C CE2   1 
ATOM   19687 C  CZ    . PHE C  3  19   ? 263.809 245.525 189.853 1.00 91.15  ? 19   PHE C CZ    1 
ATOM   19688 N  N     . GLY C  3  20   ? 259.017 250.501 187.530 1.00 84.11  ? 20   GLY C N     1 
ATOM   19689 C  CA    . GLY C  3  20   ? 257.920 251.451 187.483 1.00 84.11  ? 20   GLY C CA    1 
ATOM   19690 C  C     . GLY C  3  20   ? 258.300 252.698 186.722 1.00 84.11  ? 20   GLY C C     1 
ATOM   19691 O  O     . GLY C  3  20   ? 259.480 252.986 186.503 1.00 84.11  ? 20   GLY C O     1 
ATOM   19692 N  N     . VAL C  3  21   ? 257.275 253.444 186.321 1.00 77.78  ? 21   VAL C N     1 
ATOM   19693 C  CA    . VAL C  3  21   ? 257.453 254.679 185.567 1.00 77.78  ? 21   VAL C CA    1 
ATOM   19694 C  C     . VAL C  3  21   ? 257.484 255.849 186.541 1.00 77.78  ? 21   VAL C C     1 
ATOM   19695 O  O     . VAL C  3  21   ? 256.750 255.879 187.535 1.00 77.78  ? 21   VAL C O     1 
ATOM   19696 C  CB    . VAL C  3  21   ? 256.336 254.843 184.514 1.00 77.78  ? 21   VAL C CB    1 
ATOM   19697 C  CG1   . VAL C  3  21   ? 256.681 255.956 183.538 1.00 77.78  ? 21   VAL C CG1   1 
ATOM   19698 C  CG2   . VAL C  3  21   ? 256.102 253.535 183.779 1.00 77.78  ? 21   VAL C CG2   1 
ATOM   19699 N  N     . ARG C  3  22   ? 258.341 256.825 186.254 1.00 79.84  ? 22   ARG C N     1 
ATOM   19700 C  CA    . ARG C  3  22   ? 258.505 257.997 187.103 1.00 79.84  ? 22   ARG C CA    1 
ATOM   19701 C  C     . ARG C  3  22   ? 258.232 259.260 186.295 1.00 79.84  ? 22   ARG C C     1 
ATOM   19702 O  O     . ARG C  3  22   ? 258.261 259.251 185.062 1.00 79.84  ? 22   ARG C O     1 
ATOM   19703 C  CB    . ARG C  3  22   ? 259.910 258.062 187.714 1.00 79.84  ? 22   ARG C CB    1 
ATOM   19704 C  CG    . ARG C  3  22   ? 260.323 256.809 188.469 1.00 79.84  ? 22   ARG C CG    1 
ATOM   19705 C  CD    . ARG C  3  22   ? 261.690 256.982 189.112 1.00 79.84  ? 22   ARG C CD    1 
ATOM   19706 N  NE    . ARG C  3  22   ? 262.707 257.386 188.144 1.00 79.84  ? 22   ARG C NE    1 
ATOM   19707 C  CZ    . ARG C  3  22   ? 263.472 256.537 187.467 1.00 79.84  ? 22   ARG C CZ    1 
ATOM   19708 N  NH1   . ARG C  3  22   ? 263.342 255.230 187.650 1.00 79.84  ? 22   ARG C NH1   1 
ATOM   19709 N  NH2   . ARG C  3  22   ? 264.372 256.995 186.606 1.00 79.84  ? 22   ARG C NH2   1 
ATOM   19710 N  N     . ASN C  3  23   ? 257.968 260.349 187.019 1.00 85.34  ? 23   ASN C N     1 
ATOM   19711 C  CA    . ASN C  3  23   ? 257.705 261.661 186.422 1.00 85.34  ? 23   ASN C CA    1 
ATOM   19712 C  C     . ASN C  3  23   ? 256.531 261.595 185.445 1.00 85.34  ? 23   ASN C C     1 
ATOM   19713 O  O     . ASN C  3  23   ? 256.617 262.041 184.299 1.00 85.34  ? 23   ASN C O     1 
ATOM   19714 C  CB    . ASN C  3  23   ? 258.959 262.217 185.741 1.00 85.34  ? 23   ASN C CB    1 
ATOM   19715 C  CG    . ASN C  3  23   ? 260.122 262.375 186.700 1.00 85.34  ? 23   ASN C CG    1 
ATOM   19716 O  OD1   . ASN C  3  23   ? 259.930 262.608 187.893 1.00 85.34  ? 23   ASN C OD1   1 
ATOM   19717 N  ND2   . ASN C  3  23   ? 261.337 262.249 186.178 1.00 85.34  ? 23   ASN C ND2   1 
ATOM   19718 N  N     . VAL C  3  24   ? 255.419 261.032 185.914 1.00 80.06  ? 24   VAL C N     1 
ATOM   19719 C  CA    . VAL C  3  24   ? 254.242 260.874 185.070 1.00 80.06  ? 24   VAL C CA    1 
ATOM   19720 C  C     . VAL C  3  24   ? 253.241 262.016 185.218 1.00 80.06  ? 24   VAL C C     1 
ATOM   19721 O  O     . VAL C  3  24   ? 252.368 262.176 184.352 1.00 80.06  ? 24   VAL C O     1 
ATOM   19722 C  CB    . VAL C  3  24   ? 253.536 259.539 185.366 1.00 80.06  ? 24   VAL C CB    1 
ATOM   19723 C  CG1   . VAL C  3  24   ? 254.492 258.378 185.159 1.00 80.06  ? 24   VAL C CG1   1 
ATOM   19724 C  CG2   . VAL C  3  24   ? 252.981 259.534 186.783 1.00 80.06  ? 24   VAL C CG2   1 
ATOM   19725 N  N     . HIS C  3  25   ? 253.340 262.813 186.279 1.00 87.79  ? 25   HIS C N     1 
ATOM   19726 C  CA    . HIS C  3  25   ? 252.362 263.860 186.532 1.00 87.79  ? 25   HIS C CA    1 
ATOM   19727 C  C     . HIS C  3  25   ? 252.771 265.164 185.860 1.00 87.79  ? 25   HIS C C     1 
ATOM   19728 O  O     . HIS C  3  25   ? 253.944 265.545 185.871 1.00 87.79  ? 25   HIS C O     1 
ATOM   19729 C  CB    . HIS C  3  25   ? 252.195 264.080 188.035 1.00 87.79  ? 25   HIS C CB    1 
ATOM   19730 C  CG    . HIS C  3  25   ? 251.874 262.831 188.797 1.00 87.79  ? 25   HIS C CG    1 
ATOM   19731 N  ND1   . HIS C  3  25   ? 250.662 262.185 188.692 1.00 87.79  ? 25   HIS C ND1   1 
ATOM   19732 C  CD2   . HIS C  3  25   ? 252.608 262.110 189.678 1.00 87.79  ? 25   HIS C CD2   1 
ATOM   19733 C  CE1   . HIS C  3  25   ? 250.663 261.120 189.473 1.00 87.79  ? 25   HIS C CE1   1 
ATOM   19734 N  NE2   . HIS C  3  25   ? 251.833 261.052 190.083 1.00 87.79  ? 25   HIS C NE2   1 
ATOM   19735 N  N     . THR C  3  26   ? 251.791 265.845 185.270 1.00 86.96  ? 26   THR C N     1 
ATOM   19736 C  CA    . THR C  3  26   ? 252.031 267.158 184.686 1.00 86.96  ? 26   THR C CA    1 
ATOM   19737 C  C     . THR C  3  26   ? 252.235 268.185 185.793 1.00 86.96  ? 26   THR C C     1 
ATOM   19738 O  O     . THR C  3  26   ? 251.376 268.352 186.664 1.00 86.96  ? 26   THR C O     1 
ATOM   19739 C  CB    . THR C  3  26   ? 250.858 267.561 183.792 1.00 86.96  ? 26   THR C CB    1 
ATOM   19740 O  OG1   . THR C  3  26   ? 250.699 266.598 182.745 1.00 86.96  ? 26   THR C OG1   1 
ATOM   19741 C  CG2   . THR C  3  26   ? 251.094 268.930 183.184 1.00 86.96  ? 26   THR C CG2   1 
ATOM   19742 N  N     . THR C  3  27   ? 253.381 268.872 185.764 1.00 91.98  ? 27   THR C N     1 
ATOM   19743 C  CA    . THR C  3  27   ? 253.766 269.763 186.849 1.00 91.98  ? 27   THR C CA    1 
ATOM   19744 C  C     . THR C  3  27   ? 254.063 271.194 186.421 1.00 91.98  ? 27   THR C C     1 
ATOM   19745 O  O     . THR C  3  27   ? 254.318 272.033 187.291 1.00 91.98  ? 27   THR C O     1 
ATOM   19746 C  CB    . THR C  3  27   ? 255.000 269.213 187.584 1.00 91.98  ? 27   THR C CB    1 
ATOM   19747 O  OG1   . THR C  3  27   ? 256.079 269.046 186.657 1.00 91.98  ? 27   THR C OG1   1 
ATOM   19748 C  CG2   . THR C  3  27   ? 254.683 267.876 188.239 1.00 91.98  ? 27   THR C CG2   1 
ATOM   19749 N  N     . ASP C  3  28   ? 254.035 271.504 185.124 1.00 99.17  ? 28   ASP C N     1 
ATOM   19750 C  CA    . ASP C  3  28   ? 254.374 272.849 184.653 1.00 99.17  ? 28   ASP C CA    1 
ATOM   19751 C  C     . ASP C  3  28   ? 253.214 273.793 184.970 1.00 99.17  ? 28   ASP C C     1 
ATOM   19752 O  O     . ASP C  3  28   ? 252.416 274.176 184.110 1.00 99.17  ? 28   ASP C O     1 
ATOM   19753 C  CB    . ASP C  3  28   ? 254.711 272.834 183.166 1.00 99.17  ? 28   ASP C CB    1 
ATOM   19754 C  CG    . ASP C  3  28   ? 253.666 272.119 182.330 1.00 99.17  ? 28   ASP C CG    1 
ATOM   19755 O  OD1   . ASP C  3  28   ? 252.658 271.658 182.902 1.00 99.17  ? 28   ASP C OD1   1 
ATOM   19756 O  OD2   . ASP C  3  28   ? 253.854 272.018 181.101 1.00 99.17  ? 28   ASP C OD2   1 
ATOM   19757 N  N     . PHE C  3  29   ? 253.133 274.178 186.238 1.00 91.43  ? 29   PHE C N     1 
ATOM   19758 C  CA    . PHE C  3  29   ? 252.111 275.086 186.731 1.00 91.43  ? 29   PHE C CA    1 
ATOM   19759 C  C     . PHE C  3  29   ? 252.753 276.180 187.571 1.00 91.43  ? 29   PHE C C     1 
ATOM   19760 O  O     . PHE C  3  29   ? 253.797 275.959 188.196 1.00 91.43  ? 29   PHE C O     1 
ATOM   19761 C  CB    . PHE C  3  29   ? 251.062 274.339 187.566 1.00 91.43  ? 29   PHE C CB    1 
ATOM   19762 C  CG    . PHE C  3  29   ? 250.260 273.342 186.779 1.00 91.43  ? 29   PHE C CG    1 
ATOM   19763 C  CD1   . PHE C  3  29   ? 249.227 273.760 185.957 1.00 91.43  ? 29   PHE C CD1   1 
ATOM   19764 C  CD2   . PHE C  3  29   ? 250.537 271.987 186.861 1.00 91.43  ? 29   PHE C CD2   1 
ATOM   19765 C  CE1   . PHE C  3  29   ? 248.486 272.847 185.231 1.00 91.43  ? 29   PHE C CE1   1 
ATOM   19766 C  CE2   . PHE C  3  29   ? 249.799 271.070 186.137 1.00 91.43  ? 29   PHE C CE2   1 
ATOM   19767 C  CZ    . PHE C  3  29   ? 248.771 271.500 185.321 1.00 91.43  ? 29   PHE C CZ    1 
ATOM   19768 N  N     . PRO C  3  30   ? 252.158 277.372 187.600 1.00 92.87  ? 30   PRO C N     1 
ATOM   19769 C  CA    . PRO C  3  30   ? 252.746 278.474 188.371 1.00 92.87  ? 30   PRO C CA    1 
ATOM   19770 C  C     . PRO C  3  30   ? 252.774 278.159 189.858 1.00 92.87  ? 30   PRO C C     1 
ATOM   19771 O  O     . PRO C  3  30   ? 251.782 277.710 190.437 1.00 92.87  ? 30   PRO C O     1 
ATOM   19772 C  CB    . PRO C  3  30   ? 251.824 279.659 188.058 1.00 92.87  ? 30   PRO C CB    1 
ATOM   19773 C  CG    . PRO C  3  30   ? 250.539 279.036 187.636 1.00 92.87  ? 30   PRO C CG    1 
ATOM   19774 C  CD    . PRO C  3  30   ? 250.922 277.783 186.910 1.00 92.87  ? 30   PRO C CD    1 
ATOM   19775 N  N     . GLY C  3  31   ? 253.930 278.397 190.476 1.00 94.65  ? 31   GLY C N     1 
ATOM   19776 C  CA    . GLY C  3  31   ? 254.128 278.115 191.879 1.00 94.65  ? 31   GLY C CA    1 
ATOM   19777 C  C     . GLY C  3  31   ? 254.759 276.776 192.184 1.00 94.65  ? 31   GLY C C     1 
ATOM   19778 O  O     . GLY C  3  31   ? 255.244 276.581 193.306 1.00 94.65  ? 31   GLY C O     1 
ATOM   19779 N  N     . ASN C  3  32   ? 254.769 275.843 191.229 1.00 88.96  ? 32   ASN C N     1 
ATOM   19780 C  CA    . ASN C  3  32   ? 255.419 274.557 191.468 1.00 88.96  ? 32   ASN C CA    1 
ATOM   19781 C  C     . ASN C  3  32   ? 256.930 274.662 191.305 1.00 88.96  ? 32   ASN C C     1 
ATOM   19782 O  O     . ASN C  3  32   ? 257.685 273.985 192.016 1.00 88.96  ? 32   ASN C O     1 
ATOM   19783 C  CB    . ASN C  3  32   ? 254.849 273.491 190.529 1.00 88.96  ? 32   ASN C CB    1 
ATOM   19784 C  CG    . ASN C  3  32   ? 253.397 273.173 190.821 1.00 88.96  ? 32   ASN C CG    1 
ATOM   19785 O  OD1   . ASN C  3  32   ? 252.902 273.432 191.918 1.00 88.96  ? 32   ASN C OD1   1 
ATOM   19786 N  ND2   . ASN C  3  32   ? 252.705 272.600 189.843 1.00 88.96  ? 32   ASN C ND2   1 
ATOM   19787 N  N     . TYR C  3  33   ? 257.392 275.501 190.384 1.00 91.34  ? 33   TYR C N     1 
ATOM   19788 C  CA    . TYR C  3  33   ? 258.809 275.665 190.108 1.00 91.34  ? 33   TYR C CA    1 
ATOM   19789 C  C     . TYR C  3  33   ? 259.240 277.090 190.433 1.00 91.34  ? 33   TYR C C     1 
ATOM   19790 O  O     . TYR C  3  33   ? 258.507 278.051 190.179 1.00 91.34  ? 33   TYR C O     1 
ATOM   19791 C  CB    . TYR C  3  33   ? 259.129 275.335 188.642 1.00 91.34  ? 33   TYR C CB    1 
ATOM   19792 C  CG    . TYR C  3  33   ? 258.915 273.880 188.283 1.00 91.34  ? 33   TYR C CG    1 
ATOM   19793 C  CD1   . TYR C  3  33   ? 257.640 273.381 188.048 1.00 91.34  ? 33   TYR C CD1   1 
ATOM   19794 C  CD2   . TYR C  3  33   ? 259.989 273.006 188.176 1.00 91.34  ? 33   TYR C CD2   1 
ATOM   19795 C  CE1   . TYR C  3  33   ? 257.440 272.052 187.718 1.00 91.34  ? 33   TYR C CE1   1 
ATOM   19796 C  CE2   . TYR C  3  33   ? 259.799 271.676 187.847 1.00 91.34  ? 33   TYR C CE2   1 
ATOM   19797 C  CZ    . TYR C  3  33   ? 258.523 271.204 187.621 1.00 91.34  ? 33   TYR C CZ    1 
ATOM   19798 O  OH    . TYR C  3  33   ? 258.331 269.882 187.294 1.00 91.34  ? 33   TYR C OH    1 
ATOM   19799 N  N     . SER C  3  34   ? 260.439 277.217 191.005 1.00 89.69  ? 34   SER C N     1 
ATOM   19800 C  CA    . SER C  3  34   ? 260.944 278.526 191.405 1.00 89.69  ? 34   SER C CA    1 
ATOM   19801 C  C     . SER C  3  34   ? 261.509 279.290 190.212 1.00 89.69  ? 34   SER C C     1 
ATOM   19802 O  O     . SER C  3  34   ? 261.051 280.389 189.888 1.00 89.69  ? 34   SER C O     1 
ATOM   19803 C  CB    . SER C  3  34   ? 262.008 278.368 192.495 1.00 89.69  ? 34   SER C CB    1 
ATOM   19804 O  OG    . SER C  3  34   ? 263.098 277.589 192.033 1.00 89.69  ? 34   SER C OG    1 
ATOM   19805 N  N     . GLY C  3  35   ? 262.511 278.719 189.547 1.00 97.57  ? 35   GLY C N     1 
ATOM   19806 C  CA    . GLY C  3  35   ? 263.155 279.355 188.419 1.00 97.57  ? 35   GLY C CA    1 
ATOM   19807 C  C     . GLY C  3  35   ? 262.404 279.285 187.112 1.00 97.57  ? 35   GLY C C     1 
ATOM   19808 O  O     . GLY C  3  35   ? 262.976 279.597 186.064 1.00 97.57  ? 35   GLY C O     1 
ATOM   19809 N  N     . TYR C  3  36   ? 261.137 278.881 187.137 1.00 98.67  ? 36   TYR C N     1 
ATOM   19810 C  CA    . TYR C  3  36   ? 260.316 278.792 185.938 1.00 98.67  ? 36   TYR C CA    1 
ATOM   19811 C  C     . TYR C  3  36   ? 258.988 279.497 186.174 1.00 98.67  ? 36   TYR C C     1 
ATOM   19812 O  O     . TYR C  3  36   ? 258.339 279.291 187.204 1.00 98.67  ? 36   TYR C O     1 
ATOM   19813 C  CB    . TYR C  3  36   ? 260.068 277.332 185.539 1.00 98.67  ? 36   TYR C CB    1 
ATOM   19814 C  CG    . TYR C  3  36   ? 261.327 276.567 185.207 1.00 98.67  ? 36   TYR C CG    1 
ATOM   19815 C  CD1   . TYR C  3  36   ? 262.001 275.842 186.182 1.00 98.67  ? 36   TYR C CD1   1 
ATOM   19816 C  CD2   . TYR C  3  36   ? 261.844 276.570 183.918 1.00 98.67  ? 36   TYR C CD2   1 
ATOM   19817 C  CE1   . TYR C  3  36   ? 263.153 275.140 185.881 1.00 98.67  ? 36   TYR C CE1   1 
ATOM   19818 C  CE2   . TYR C  3  36   ? 262.995 275.869 183.609 1.00 98.67  ? 36   TYR C CE2   1 
ATOM   19819 C  CZ    . TYR C  3  36   ? 263.645 275.156 184.593 1.00 98.67  ? 36   TYR C CZ    1 
ATOM   19820 O  OH    . TYR C  3  36   ? 264.793 274.461 184.286 1.00 98.67  ? 36   TYR C OH    1 
ATOM   19821 N  N     . ASP C  3  37   ? 258.593 280.328 185.213 1.00 103.15 ? 37   ASP C N     1 
ATOM   19822 C  CA    . ASP C  3  37   ? 257.318 281.042 185.259 1.00 103.15 ? 37   ASP C CA    1 
ATOM   19823 C  C     . ASP C  3  37   ? 256.341 280.280 184.367 1.00 103.15 ? 37   ASP C C     1 
ATOM   19824 O  O     . ASP C  3  37   ? 256.192 280.574 183.179 1.00 103.15 ? 37   ASP C O     1 
ATOM   19825 C  CB    . ASP C  3  37   ? 257.487 282.491 184.812 1.00 103.15 ? 37   ASP C CB    1 
ATOM   19826 C  CG    . ASP C  3  37   ? 256.234 283.320 185.029 1.00 103.15 ? 37   ASP C CG    1 
ATOM   19827 O  OD1   . ASP C  3  37   ? 255.279 282.812 185.654 1.00 103.15 ? 37   ASP C OD1   1 
ATOM   19828 O  OD2   . ASP C  3  37   ? 256.203 284.482 184.573 1.00 103.15 ? 37   ASP C OD2   1 
ATOM   19829 N  N     . ASP C  3  38   ? 255.670 279.291 184.953 1.00 100.64 ? 38   ASP C N     1 
ATOM   19830 C  CA    . ASP C  3  38   ? 254.746 278.430 184.228 1.00 100.64 ? 38   ASP C CA    1 
ATOM   19831 C  C     . ASP C  3  38   ? 253.340 279.016 184.136 1.00 100.64 ? 38   ASP C C     1 
ATOM   19832 O  O     . ASP C  3  38   ? 252.381 278.267 183.918 1.00 100.64 ? 38   ASP C O     1 
ATOM   19833 C  CB    . ASP C  3  38   ? 254.698 277.045 184.874 1.00 100.64 ? 38   ASP C CB    1 
ATOM   19834 C  CG    . ASP C  3  38   ? 256.046 276.347 184.857 1.00 100.64 ? 38   ASP C CG    1 
ATOM   19835 O  OD1   . ASP C  3  38   ? 256.832 276.592 183.917 1.00 100.64 ? 38   ASP C OD1   1 
ATOM   19836 O  OD2   . ASP C  3  38   ? 256.319 275.553 185.782 1.00 100.64 ? 38   ASP C OD2   1 
ATOM   19837 N  N     . ALA C  3  39   ? 253.197 280.328 184.304 1.00 95.18  ? 39   ALA C N     1 
ATOM   19838 C  CA    . ALA C  3  39   ? 251.899 280.966 184.141 1.00 95.18  ? 39   ALA C CA    1 
ATOM   19839 C  C     . ALA C  3  39   ? 251.427 280.852 182.697 1.00 95.18  ? 39   ALA C C     1 
ATOM   19840 O  O     . ALA C  3  39   ? 252.227 280.732 181.765 1.00 95.18  ? 39   ALA C O     1 
ATOM   19841 C  CB    . ALA C  3  39   ? 251.969 282.435 184.557 1.00 95.18  ? 39   ALA C CB    1 
ATOM   19842 N  N     . TRP C  3  40   ? 250.108 280.880 182.519 1.00 92.68  ? 40   TRP C N     1 
ATOM   19843 C  CA    . TRP C  3  40   ? 249.536 280.699 181.192 1.00 92.68  ? 40   TRP C CA    1 
ATOM   19844 C  C     . TRP C  3  40   ? 249.886 281.871 180.283 1.00 92.68  ? 40   TRP C C     1 
ATOM   19845 O  O     . TRP C  3  40   ? 249.752 283.035 180.670 1.00 92.68  ? 40   TRP C O     1 
ATOM   19846 C  CB    . TRP C  3  40   ? 248.020 280.538 181.283 1.00 92.68  ? 40   TRP C CB    1 
ATOM   19847 C  CG    . TRP C  3  40   ? 247.362 280.466 179.944 1.00 92.68  ? 40   TRP C CG    1 
ATOM   19848 C  CD1   . TRP C  3  40   ? 246.569 281.414 179.368 1.00 92.68  ? 40   TRP C CD1   1 
ATOM   19849 C  CD2   . TRP C  3  40   ? 247.453 279.391 179.003 1.00 92.68  ? 40   TRP C CD2   1 
ATOM   19850 N  NE1   . TRP C  3  40   ? 246.154 280.993 178.128 1.00 92.68  ? 40   TRP C NE1   1 
ATOM   19851 C  CE2   . TRP C  3  40   ? 246.684 279.754 177.881 1.00 92.68  ? 40   TRP C CE2   1 
ATOM   19852 C  CE3   . TRP C  3  40   ? 248.108 278.154 179.001 1.00 92.68  ? 40   TRP C CE3   1 
ATOM   19853 C  CZ2   . TRP C  3  40   ? 246.552 278.927 176.769 1.00 92.68  ? 40   TRP C CZ2   1 
ATOM   19854 C  CZ3   . TRP C  3  40   ? 247.974 277.335 177.895 1.00 92.68  ? 40   TRP C CZ3   1 
ATOM   19855 C  CH2   . TRP C  3  40   ? 247.203 277.725 176.794 1.00 92.68  ? 40   TRP C CH2   1 
ATOM   19856 N  N     . ASP C  3  41   ? 250.335 281.554 179.072 1.00 98.17  ? 41   ASP C N     1 
ATOM   19857 C  CA    . ASP C  3  41   ? 250.681 282.563 178.074 1.00 98.17  ? 41   ASP C CA    1 
ATOM   19858 C  C     . ASP C  3  41   ? 250.168 282.077 176.726 1.00 98.17  ? 41   ASP C C     1 
ATOM   19859 O  O     . ASP C  3  41   ? 250.640 281.058 176.212 1.00 98.17  ? 41   ASP C O     1 
ATOM   19860 C  CB    . ASP C  3  41   ? 252.188 282.808 178.033 1.00 98.17  ? 41   ASP C CB    1 
ATOM   19861 C  CG    . ASP C  3  41   ? 252.566 283.979 177.147 1.00 98.17  ? 41   ASP C CG    1 
ATOM   19862 O  OD1   . ASP C  3  41   ? 251.655 284.709 176.704 1.00 98.17  ? 41   ASP C OD1   1 
ATOM   19863 O  OD2   . ASP C  3  41   ? 253.773 284.167 176.894 1.00 98.17  ? 41   ASP C OD2   1 
ATOM   19864 N  N     . GLN C  3  42   ? 249.200 282.800 176.160 1.00 97.46  ? 42   GLN C N     1 
ATOM   19865 C  CA    . GLN C  3  42   ? 248.627 282.398 174.880 1.00 97.46  ? 42   GLN C CA    1 
ATOM   19866 C  C     . GLN C  3  42   ? 249.652 282.503 173.757 1.00 97.46  ? 42   GLN C C     1 
ATOM   19867 O  O     . GLN C  3  42   ? 249.673 281.665 172.846 1.00 97.46  ? 42   GLN C O     1 
ATOM   19868 C  CB    . GLN C  3  42   ? 247.396 283.251 174.568 1.00 97.46  ? 42   GLN C CB    1 
ATOM   19869 C  CG    . GLN C  3  42   ? 246.659 282.848 173.301 1.00 97.46  ? 42   GLN C CG    1 
ATOM   19870 C  CD    . GLN C  3  42   ? 245.951 281.513 173.430 1.00 97.46  ? 42   GLN C CD    1 
ATOM   19871 O  OE1   . GLN C  3  42   ? 245.709 281.025 174.534 1.00 97.46  ? 42   GLN C OE1   1 
ATOM   19872 N  NE2   . GLN C  3  42   ? 245.611 280.915 172.296 1.00 97.46  ? 42   GLN C NE2   1 
ATOM   19873 N  N     . ASP C  3  43   ? 250.515 283.521 173.808 1.00 101.77 ? 43   ASP C N     1 
ATOM   19874 C  CA    . ASP C  3  43   ? 251.500 283.715 172.747 1.00 101.77 ? 43   ASP C CA    1 
ATOM   19875 C  C     . ASP C  3  43   ? 252.501 282.567 172.700 1.00 101.77 ? 43   ASP C C     1 
ATOM   19876 O  O     . ASP C  3  43   ? 252.801 282.039 171.622 1.00 101.77 ? 43   ASP C O     1 
ATOM   19877 C  CB    . ASP C  3  43   ? 252.219 285.048 172.939 1.00 101.77 ? 43   ASP C CB    1 
ATOM   19878 C  CG    . ASP C  3  43   ? 251.269 286.229 172.944 1.00 101.77 ? 43   ASP C CG    1 
ATOM   19879 O  OD1   . ASP C  3  43   ? 250.218 286.149 172.274 1.00 101.77 ? 43   ASP C OD1   1 
ATOM   19880 O  OD2   . ASP C  3  43   ? 251.571 287.237 173.617 1.00 101.77 ? 43   ASP C OD2   1 
ATOM   19881 N  N     . ARG C  3  44   ? 253.026 282.163 173.860 1.00 98.67  ? 44   ARG C N     1 
ATOM   19882 C  CA    . ARG C  3  44   ? 253.981 281.059 173.893 1.00 98.67  ? 44   ARG C CA    1 
ATOM   19883 C  C     . ARG C  3  44   ? 253.332 279.752 173.455 1.00 98.67  ? 44   ARG C C     1 
ATOM   19884 O  O     . ARG C  3  44   ? 253.961 278.937 172.768 1.00 98.67  ? 44   ARG C O     1 
ATOM   19885 C  CB    . ARG C  3  44   ? 254.579 280.925 175.297 1.00 98.67  ? 44   ARG C CB    1 
ATOM   19886 C  CG    . ARG C  3  44   ? 255.606 279.810 175.433 1.00 98.67  ? 44   ARG C CG    1 
ATOM   19887 C  CD    . ARG C  3  44   ? 256.270 279.807 176.807 1.00 98.67  ? 44   ARG C CD    1 
ATOM   19888 N  NE    . ARG C  3  44   ? 255.312 279.607 177.891 1.00 98.67  ? 44   ARG C NE    1 
ATOM   19889 C  CZ    . ARG C  3  44   ? 254.883 280.574 178.697 1.00 98.67  ? 44   ARG C CZ    1 
ATOM   19890 N  NH1   . ARG C  3  44   ? 255.329 281.813 178.546 1.00 98.67  ? 44   ARG C NH1   1 
ATOM   19891 N  NH2   . ARG C  3  44   ? 254.010 280.299 179.656 1.00 98.67  ? 44   ARG C NH2   1 
ATOM   19892 N  N     . PHE C  3  45   ? 252.072 279.538 173.839 1.00 91.17  ? 45   PHE C N     1 
ATOM   19893 C  CA    . PHE C  3  45   ? 251.362 278.336 173.411 1.00 91.17  ? 45   PHE C CA    1 
ATOM   19894 C  C     . PHE C  3  45   ? 251.178 278.311 171.900 1.00 91.17  ? 45   PHE C C     1 
ATOM   19895 O  O     . PHE C  3  45   ? 251.429 277.286 171.253 1.00 91.17  ? 45   PHE C O     1 
ATOM   19896 C  CB    . PHE C  3  45   ? 250.008 278.243 174.116 1.00 91.17  ? 45   PHE C CB    1 
ATOM   19897 C  CG    . PHE C  3  45   ? 249.120 277.157 173.576 1.00 91.17  ? 45   PHE C CG    1 
ATOM   19898 C  CD1   . PHE C  3  45   ? 249.340 275.832 173.915 1.00 91.17  ? 45   PHE C CD1   1 
ATOM   19899 C  CD2   . PHE C  3  45   ? 248.061 277.460 172.736 1.00 91.17  ? 45   PHE C CD2   1 
ATOM   19900 C  CE1   . PHE C  3  45   ? 248.526 274.830 173.424 1.00 91.17  ? 45   PHE C CE1   1 
ATOM   19901 C  CE2   . PHE C  3  45   ? 247.243 276.463 172.240 1.00 91.17  ? 45   PHE C CE2   1 
ATOM   19902 C  CZ    . PHE C  3  45   ? 247.477 275.147 172.584 1.00 91.17  ? 45   PHE C CZ    1 
ATOM   19903 N  N     . GLU C  3  46   ? 250.736 279.427 171.315 1.00 94.82  ? 46   GLU C N     1 
ATOM   19904 C  CA    . GLU C  3  46   ? 250.569 279.481 169.866 1.00 94.82  ? 46   GLU C CA    1 
ATOM   19905 C  C     . GLU C  3  46   ? 251.904 279.368 169.140 1.00 94.82  ? 46   GLU C C     1 
ATOM   19906 O  O     . GLU C  3  46   ? 251.949 278.884 168.003 1.00 94.82  ? 46   GLU C O     1 
ATOM   19907 C  CB    . GLU C  3  46   ? 249.854 280.770 169.465 1.00 94.82  ? 46   GLU C CB    1 
ATOM   19908 C  CG    . GLU C  3  46   ? 248.421 280.863 169.963 1.00 94.82  ? 46   GLU C CG    1 
ATOM   19909 C  CD    . GLU C  3  46   ? 247.752 282.169 169.583 1.00 94.82  ? 46   GLU C CD    1 
ATOM   19910 O  OE1   . GLU C  3  46   ? 248.424 283.031 168.978 1.00 94.82  ? 46   GLU C OE1   1 
ATOM   19911 O  OE2   . GLU C  3  46   ? 246.552 282.335 169.890 1.00 94.82  ? 46   GLU C OE2   1 
ATOM   19912 N  N     . LYS C  3  47   ? 252.994 279.803 169.773 1.00 93.01  ? 47   LYS C N     1 
ATOM   19913 C  CA    . LYS C  3  47   ? 254.307 279.693 169.145 1.00 93.01  ? 47   LYS C CA    1 
ATOM   19914 C  C     . LYS C  3  47   ? 254.807 278.251 169.152 1.00 93.01  ? 47   LYS C C     1 
ATOM   19915 O  O     . LYS C  3  47   ? 255.254 277.733 168.124 1.00 93.01  ? 47   LYS C O     1 
ATOM   19916 C  CB    . LYS C  3  47   ? 255.302 280.611 169.854 1.00 93.01  ? 47   LYS C CB    1 
ATOM   19917 C  CG    . LYS C  3  47   ? 256.747 280.408 169.433 1.00 93.01  ? 47   LYS C CG    1 
ATOM   19918 C  CD    . LYS C  3  47   ? 257.680 281.300 170.232 1.00 93.01  ? 47   LYS C CD    1 
ATOM   19919 C  CE    . LYS C  3  47   ? 259.137 281.019 169.899 1.00 93.01  ? 47   LYS C CE    1 
ATOM   19920 N  NZ    . LYS C  3  47   ? 259.435 281.230 168.455 1.00 93.01  ? 47   LYS C NZ    1 
ATOM   19921 N  N     . ASN C  3  48   ? 254.734 277.586 170.307 1.00 92.70  ? 48   ASN C N     1 
ATOM   19922 C  CA    . ASN C  3  48   ? 255.333 276.262 170.440 1.00 92.70  ? 48   ASN C CA    1 
ATOM   19923 C  C     . ASN C  3  48   ? 254.476 275.162 169.828 1.00 92.70  ? 48   ASN C C     1 
ATOM   19924 O  O     . ASN C  3  48   ? 255.014 274.137 169.395 1.00 92.70  ? 48   ASN C O     1 
ATOM   19925 C  CB    . ASN C  3  48   ? 255.597 275.952 171.916 1.00 92.70  ? 48   ASN C CB    1 
ATOM   19926 C  CG    . ASN C  3  48   ? 256.604 276.902 172.538 1.00 92.70  ? 48   ASN C CG    1 
ATOM   19927 O  OD1   . ASN C  3  48   ? 257.419 277.503 171.841 1.00 92.70  ? 48   ASN C OD1   1 
ATOM   19928 N  ND2   . ASN C  3  48   ? 256.552 277.037 173.858 1.00 92.70  ? 48   ASN C ND2   1 
ATOM   19929 N  N     . PHE C  3  49   ? 253.160 275.346 169.778 1.00 88.69  ? 49   PHE C N     1 
ATOM   19930 C  CA    . PHE C  3  49   ? 252.278 274.282 169.318 1.00 88.69  ? 49   PHE C CA    1 
ATOM   19931 C  C     . PHE C  3  49   ? 252.377 274.101 167.808 1.00 88.69  ? 49   PHE C C     1 
ATOM   19932 O  O     . PHE C  3  49   ? 252.568 275.064 167.059 1.00 88.69  ? 49   PHE C O     1 
ATOM   19933 C  CB    . PHE C  3  49   ? 250.832 274.580 169.716 1.00 88.69  ? 49   PHE C CB    1 
ATOM   19934 C  CG    . PHE C  3  49   ? 249.871 273.486 169.358 1.00 88.69  ? 49   PHE C CG    1 
ATOM   19935 C  CD1   . PHE C  3  49   ? 249.773 272.351 170.142 1.00 88.69  ? 49   PHE C CD1   1 
ATOM   19936 C  CD2   . PHE C  3  49   ? 249.067 273.592 168.236 1.00 88.69  ? 49   PHE C CD2   1 
ATOM   19937 C  CE1   . PHE C  3  49   ? 248.893 271.341 169.816 1.00 88.69  ? 49   PHE C CE1   1 
ATOM   19938 C  CE2   . PHE C  3  49   ? 248.183 272.587 167.904 1.00 88.69  ? 49   PHE C CE2   1 
ATOM   19939 C  CZ    . PHE C  3  49   ? 248.097 271.457 168.694 1.00 88.69  ? 49   PHE C CZ    1 
ATOM   19940 N  N     . ARG C  3  50   ? 252.248 272.850 167.366 1.00 88.50  ? 50   ARG C N     1 
ATOM   19941 C  CA    . ARG C  3  50   ? 252.276 272.522 165.947 1.00 88.50  ? 50   ARG C CA    1 
ATOM   19942 C  C     . ARG C  3  50   ? 251.665 271.142 165.749 1.00 88.50  ? 50   ARG C C     1 
ATOM   19943 O  O     . ARG C  3  50   ? 251.647 270.313 166.663 1.00 88.50  ? 50   ARG C O     1 
ATOM   19944 C  CB    . ARG C  3  50   ? 253.701 272.570 165.385 1.00 88.50  ? 50   ARG C CB    1 
ATOM   19945 C  CG    . ARG C  3  50   ? 254.687 271.663 166.101 1.00 88.50  ? 50   ARG C CG    1 
ATOM   19946 C  CD    . ARG C  3  50   ? 256.084 271.798 165.518 1.00 88.50  ? 50   ARG C CD    1 
ATOM   19947 N  NE    . ARG C  3  50   ? 257.057 270.988 166.244 1.00 88.50  ? 50   ARG C NE    1 
ATOM   19948 C  CZ    . ARG C  3  50   ? 257.352 269.728 165.942 1.00 88.50  ? 50   ARG C CZ    1 
ATOM   19949 N  NH1   . ARG C  3  50   ? 256.748 269.127 164.926 1.00 88.50  ? 50   ARG C NH1   1 
ATOM   19950 N  NH2   . ARG C  3  50   ? 258.252 269.066 166.657 1.00 88.50  ? 50   ARG C NH2   1 
ATOM   19951 N  N     . VAL C  3  51   ? 251.160 270.913 164.539 1.00 86.13  ? 51   VAL C N     1 
ATOM   19952 C  CA    . VAL C  3  51   ? 250.551 269.645 164.152 1.00 86.13  ? 51   VAL C CA    1 
ATOM   19953 C  C     . VAL C  3  51   ? 251.186 269.186 162.848 1.00 86.13  ? 51   VAL C C     1 
ATOM   19954 O  O     . VAL C  3  51   ? 251.238 269.949 161.877 1.00 86.13  ? 51   VAL C O     1 
ATOM   19955 C  CB    . VAL C  3  51   ? 249.023 269.761 163.995 1.00 86.13  ? 51   VAL C CB    1 
ATOM   19956 C  CG1   . VAL C  3  51   ? 248.439 268.449 163.490 1.00 86.13  ? 51   VAL C CG1   1 
ATOM   19957 C  CG2   . VAL C  3  51   ? 248.379 270.161 165.312 1.00 86.13  ? 51   VAL C CG2   1 
ATOM   19958 N  N     . ASP C  3  52   ? 251.666 267.944 162.826 1.00 92.02  ? 52   ASP C N     1 
ATOM   19959 C  CA    . ASP C  3  52   ? 252.332 267.376 161.656 1.00 92.02  ? 52   ASP C CA    1 
ATOM   19960 C  C     . ASP C  3  52   ? 251.738 266.005 161.366 1.00 92.02  ? 52   ASP C C     1 
ATOM   19961 O  O     . ASP C  3  52   ? 251.907 265.074 162.159 1.00 92.02  ? 52   ASP C O     1 
ATOM   19962 C  CB    . ASP C  3  52   ? 253.843 267.276 161.877 1.00 92.02  ? 52   ASP C CB    1 
ATOM   19963 C  CG    . ASP C  3  52   ? 254.489 268.625 162.127 1.00 92.02  ? 52   ASP C CG    1 
ATOM   19964 O  OD1   . ASP C  3  52   ? 254.036 269.625 161.530 1.00 92.02  ? 52   ASP C OD1   1 
ATOM   19965 O  OD2   . ASP C  3  52   ? 255.451 268.687 162.921 1.00 92.02  ? 52   ASP C OD2   1 
ATOM   19966 N  N     . VAL C  3  53   ? 251.046 265.878 160.238 1.00 88.55  ? 53   VAL C N     1 
ATOM   19967 C  CA    . VAL C  3  53   ? 250.455 264.602 159.844 1.00 88.55  ? 53   VAL C CA    1 
ATOM   19968 C  C     . VAL C  3  53   ? 251.519 263.756 159.158 1.00 88.55  ? 53   VAL C C     1 
ATOM   19969 O  O     . VAL C  3  53   ? 252.195 264.219 158.232 1.00 88.55  ? 53   VAL C O     1 
ATOM   19970 C  CB    . VAL C  3  53   ? 249.244 264.827 158.924 1.00 88.55  ? 53   VAL C CB    1 
ATOM   19971 C  CG1   . VAL C  3  53   ? 248.639 263.496 158.507 1.00 88.55  ? 53   VAL C CG1   1 
ATOM   19972 C  CG2   . VAL C  3  53   ? 248.207 265.702 159.616 1.00 88.55  ? 53   VAL C CG2   1 
ATOM   19973 N  N     . VAL C  3  54   ? 251.670 262.510 159.606 1.00 91.95  ? 54   VAL C N     1 
ATOM   19974 C  CA    . VAL C  3  54   ? 252.721 261.643 159.086 1.00 91.95  ? 54   VAL C CA    1 
ATOM   19975 C  C     . VAL C  3  54   ? 252.127 260.595 158.155 1.00 91.95  ? 54   VAL C C     1 
ATOM   19976 O  O     . VAL C  3  54   ? 252.822 260.052 157.288 1.00 91.95  ? 54   VAL C O     1 
ATOM   19977 C  CB    . VAL C  3  54   ? 253.514 260.983 160.228 1.00 91.95  ? 54   VAL C CB    1 
ATOM   19978 C  CG1   . VAL C  3  54   ? 254.232 262.039 161.055 1.00 91.95  ? 54   VAL C CG1   1 
ATOM   19979 C  CG2   . VAL C  3  54   ? 252.592 260.151 161.104 1.00 91.95  ? 54   VAL C CG2   1 
ATOM   19980 N  N     . HIS C  3  55   ? 250.839 260.302 158.324 1.00 96.43  ? 55   HIS C N     1 
ATOM   19981 C  CA    . HIS C  3  55   ? 250.176 259.297 157.503 1.00 96.43  ? 55   HIS C CA    1 
ATOM   19982 C  C     . HIS C  3  55   ? 248.684 259.587 157.479 1.00 96.43  ? 55   HIS C C     1 
ATOM   19983 O  O     . HIS C  3  55   ? 248.090 259.857 158.526 1.00 96.43  ? 55   HIS C O     1 
ATOM   19984 C  CB    . HIS C  3  55   ? 250.438 257.884 158.038 1.00 96.43  ? 55   HIS C CB    1 
ATOM   19985 C  CG    . HIS C  3  55   ? 249.851 256.800 157.189 1.00 96.43  ? 55   HIS C CG    1 
ATOM   19986 N  ND1   . HIS C  3  55   ? 250.222 256.602 155.876 1.00 96.43  ? 55   HIS C ND1   1 
ATOM   19987 C  CD2   . HIS C  3  55   ? 248.919 255.859 157.464 1.00 96.43  ? 55   HIS C CD2   1 
ATOM   19988 C  CE1   . HIS C  3  55   ? 249.542 255.583 155.379 1.00 96.43  ? 55   HIS C CE1   1 
ATOM   19989 N  NE2   . HIS C  3  55   ? 248.745 255.113 156.321 1.00 96.43  ? 55   HIS C NE2   1 
ATOM   19990 N  N     . MET C  3  56   ? 248.086 259.531 156.291 1.00 99.90  ? 56   MET C N     1 
ATOM   19991 C  CA    . MET C  3  56   ? 246.662 259.815 156.139 1.00 99.90  ? 56   MET C CA    1 
ATOM   19992 C  C     . MET C  3  56   ? 246.144 259.073 154.915 1.00 99.90  ? 56   MET C C     1 
ATOM   19993 O  O     . MET C  3  56   ? 246.487 259.425 153.782 1.00 99.90  ? 56   MET C O     1 
ATOM   19994 C  CB    . MET C  3  56   ? 246.412 261.316 156.015 1.00 99.90  ? 56   MET C CB    1 
ATOM   19995 C  CG    . MET C  3  56   ? 244.960 261.685 155.755 1.00 99.90  ? 56   MET C CG    1 
ATOM   19996 S  SD    . MET C  3  56   ? 244.707 263.468 155.635 1.00 99.90  ? 56   MET C SD    1 
ATOM   19997 C  CE    . MET C  3  56   ? 242.951 263.539 155.286 1.00 99.90  ? 56   MET C CE    1 
ATOM   19998 N  N     . ASP C  3  57   ? 245.323 258.056 155.146 1.00 105.88 ? 57   ASP C N     1 
ATOM   19999 C  CA    . ASP C  3  57   ? 244.628 257.318 154.100 1.00 105.88 ? 57   ASP C CA    1 
ATOM   20000 C  C     . ASP C  3  57   ? 243.152 257.199 154.479 1.00 105.88 ? 57   ASP C C     1 
ATOM   20001 O  O     . ASP C  3  57   ? 242.680 257.832 155.427 1.00 105.88 ? 57   ASP C O     1 
ATOM   20002 C  CB    . ASP C  3  57   ? 245.279 255.952 153.875 1.00 105.88 ? 57   ASP C CB    1 
ATOM   20003 C  CG    . ASP C  3  57   ? 245.516 255.200 155.168 1.00 105.88 ? 57   ASP C CG    1 
ATOM   20004 O  OD1   . ASP C  3  57   ? 245.954 255.833 156.151 1.00 105.88 ? 57   ASP C OD1   1 
ATOM   20005 O  OD2   . ASP C  3  57   ? 245.263 253.977 155.201 1.00 105.88 ? 57   ASP C OD2   1 
ATOM   20006 N  N     . GLU C  3  58   ? 242.418 256.386 153.724 1.00 107.16 ? 58   GLU C N     1 
ATOM   20007 C  CA    . GLU C  3  58   ? 241.002 256.195 154.004 1.00 107.16 ? 58   GLU C CA    1 
ATOM   20008 C  C     . GLU C  3  58   ? 240.818 255.467 155.331 1.00 107.16 ? 58   GLU C C     1 
ATOM   20009 O  O     . GLU C  3  58   ? 241.420 254.414 155.565 1.00 107.16 ? 58   GLU C O     1 
ATOM   20010 C  CB    . GLU C  3  58   ? 240.327 255.422 152.868 1.00 107.16 ? 58   GLU C CB    1 
ATOM   20011 C  CG    . GLU C  3  58   ? 241.009 254.118 152.474 1.00 107.16 ? 58   GLU C CG    1 
ATOM   20012 C  CD    . GLU C  3  58   ? 242.134 254.319 151.479 1.00 107.16 ? 58   GLU C CD    1 
ATOM   20013 O  OE1   . GLU C  3  58   ? 242.368 255.475 151.068 1.00 107.16 ? 58   GLU C OE1   1 
ATOM   20014 O  OE2   . GLU C  3  58   ? 242.785 253.320 151.103 1.00 107.16 ? 58   GLU C OE2   1 
ATOM   20015 N  N     . ASN C  3  59   ? 239.991 256.047 156.203 1.00 103.98 ? 59   ASN C N     1 
ATOM   20016 C  CA    . ASN C  3  59   ? 239.659 255.466 157.508 1.00 103.98 ? 59   ASN C CA    1 
ATOM   20017 C  C     . ASN C  3  59   ? 240.899 255.242 158.371 1.00 103.98 ? 59   ASN C C     1 
ATOM   20018 O  O     . ASN C  3  59   ? 240.964 254.282 159.143 1.00 103.98 ? 59   ASN C O     1 
ATOM   20019 C  CB    . ASN C  3  59   ? 238.878 254.158 157.349 1.00 103.98 ? 59   ASN C CB    1 
ATOM   20020 C  CG    . ASN C  3  59   ? 237.680 254.302 156.431 1.00 103.98 ? 59   ASN C CG    1 
ATOM   20021 O  OD1   . ASN C  3  59   ? 237.152 255.399 156.247 1.00 103.98 ? 59   ASN C OD1   1 
ATOM   20022 N  ND2   . ASN C  3  59   ? 237.245 253.192 155.846 1.00 103.98 ? 59   ASN C ND2   1 
ATOM   20023 N  N     . SER C  3  60   ? 241.890 256.126 158.252 1.00 96.98  ? 60   SER C N     1 
ATOM   20024 C  CA    . SER C  3  60   ? 243.114 256.012 159.039 1.00 96.98  ? 60   SER C CA    1 
ATOM   20025 C  C     . SER C  3  60   ? 243.858 257.338 159.000 1.00 96.98  ? 60   SER C C     1 
ATOM   20026 O  O     . SER C  3  60   ? 244.049 257.912 157.923 1.00 96.98  ? 60   SER C O     1 
ATOM   20027 C  CB    . SER C  3  60   ? 244.006 254.883 158.510 1.00 96.98  ? 60   SER C CB    1 
ATOM   20028 O  OG    . SER C  3  60   ? 245.185 254.760 159.289 1.00 96.98  ? 60   SER C OG    1 
ATOM   20029 N  N     . LEU C  3  61   ? 244.276 257.815 160.172 1.00 87.88  ? 61   LEU C N     1 
ATOM   20030 C  CA    . LEU C  3  61   ? 245.010 259.067 160.293 1.00 87.88  ? 61   LEU C CA    1 
ATOM   20031 C  C     . LEU C  3  61   ? 246.038 258.948 161.407 1.00 87.88  ? 61   LEU C C     1 
ATOM   20032 O  O     . LEU C  3  61   ? 245.789 258.289 162.422 1.00 87.88  ? 61   LEU C O     1 
ATOM   20033 C  CB    . LEU C  3  61   ? 244.062 260.240 160.577 1.00 87.88  ? 61   LEU C CB    1 
ATOM   20034 C  CG    . LEU C  3  61   ? 244.672 261.635 160.732 1.00 87.88  ? 61   LEU C CG    1 
ATOM   20035 C  CD1   . LEU C  3  61   ? 245.388 262.054 159.460 1.00 87.88  ? 61   LEU C CD1   1 
ATOM   20036 C  CD2   . LEU C  3  61   ? 243.603 262.648 161.107 1.00 87.88  ? 61   LEU C CD2   1 
ATOM   20037 N  N     . GLU C  3  62   ? 247.192 259.583 161.212 1.00 91.31  ? 62   GLU C N     1 
ATOM   20038 C  CA    . GLU C  3  62   ? 248.239 259.615 162.227 1.00 91.31  ? 62   GLU C CA    1 
ATOM   20039 C  C     . GLU C  3  62   ? 248.916 260.975 162.188 1.00 91.31  ? 62   GLU C C     1 
ATOM   20040 O  O     . GLU C  3  62   ? 249.461 261.373 161.153 1.00 91.31  ? 62   GLU C O     1 
ATOM   20041 C  CB    . GLU C  3  62   ? 249.265 258.498 162.003 1.00 91.31  ? 62   GLU C CB    1 
ATOM   20042 C  CG    . GLU C  3  62   ? 250.232 258.307 163.160 1.00 91.31  ? 62   GLU C CG    1 
ATOM   20043 C  CD    . GLU C  3  62   ? 251.196 257.160 162.928 1.00 91.31  ? 62   GLU C CD    1 
ATOM   20044 O  OE1   . GLU C  3  62   ? 251.143 256.546 161.839 1.00 91.31  ? 62   GLU C OE1   1 
ATOM   20045 O  OE2   . GLU C  3  62   ? 252.006 256.869 163.833 1.00 91.31  ? 62   GLU C OE2   1 
ATOM   20046 N  N     . PHE C  3  63   ? 248.886 261.681 163.317 1.00 83.97  ? 63   PHE C N     1 
ATOM   20047 C  CA    . PHE C  3  63   ? 249.431 263.031 163.351 1.00 83.97  ? 63   PHE C CA    1 
ATOM   20048 C  C     . PHE C  3  63   ? 250.026 263.328 164.718 1.00 83.97  ? 63   PHE C C     1 
ATOM   20049 O  O     . PHE C  3  63   ? 249.486 262.912 165.744 1.00 83.97  ? 63   PHE C O     1 
ATOM   20050 C  CB    . PHE C  3  63   ? 248.361 264.076 162.995 1.00 83.97  ? 63   PHE C CB    1 
ATOM   20051 C  CG    . PHE C  3  63   ? 247.169 264.069 163.911 1.00 83.97  ? 63   PHE C CG    1 
ATOM   20052 C  CD1   . PHE C  3  63   ? 246.104 263.213 163.680 1.00 83.97  ? 63   PHE C CD1   1 
ATOM   20053 C  CD2   . PHE C  3  63   ? 247.104 264.931 164.996 1.00 83.97  ? 63   PHE C CD2   1 
ATOM   20054 C  CE1   . PHE C  3  63   ? 245.003 263.208 164.516 1.00 83.97  ? 63   PHE C CE1   1 
ATOM   20055 C  CE2   . PHE C  3  63   ? 246.005 264.931 165.835 1.00 83.97  ? 63   PHE C CE2   1 
ATOM   20056 C  CZ    . PHE C  3  63   ? 244.952 264.069 165.594 1.00 83.97  ? 63   PHE C CZ    1 
ATOM   20057 N  N     . ASP C  3  64   ? 251.140 264.056 164.721 1.00 89.50  ? 64   ASP C N     1 
ATOM   20058 C  CA    . ASP C  3  64   ? 251.825 264.431 165.949 1.00 89.50  ? 64   ASP C CA    1 
ATOM   20059 C  C     . ASP C  3  64   ? 251.467 265.861 166.330 1.00 89.50  ? 64   ASP C C     1 
ATOM   20060 O  O     . ASP C  3  64   ? 251.554 266.772 165.501 1.00 89.50  ? 64   ASP C O     1 
ATOM   20061 C  CB    . ASP C  3  64   ? 253.339 264.300 165.778 1.00 89.50  ? 64   ASP C CB    1 
ATOM   20062 C  CG    . ASP C  3  64   ? 253.733 263.059 165.003 1.00 89.50  ? 64   ASP C CG    1 
ATOM   20063 O  OD1   . ASP C  3  64   ? 253.008 262.046 165.086 1.00 89.50  ? 64   ASP C OD1   1 
ATOM   20064 O  OD2   . ASP C  3  64   ? 254.768 263.100 164.307 1.00 89.50  ? 64   ASP C OD2   1 
ATOM   20065 N  N     . MET C  3  65   ? 251.061 266.047 167.584 1.00 87.77  ? 65   MET C N     1 
ATOM   20066 C  CA    . MET C  3  65   ? 250.790 267.358 168.154 1.00 87.77  ? 65   MET C CA    1 
ATOM   20067 C  C     . MET C  3  65   ? 251.871 267.683 169.177 1.00 87.77  ? 65   MET C C     1 
ATOM   20068 O  O     . MET C  3  65   ? 252.121 266.893 170.095 1.00 87.77  ? 65   MET C O     1 
ATOM   20069 C  CB    . MET C  3  65   ? 249.410 267.395 168.815 1.00 87.77  ? 65   MET C CB    1 
ATOM   20070 C  CG    . MET C  3  65   ? 248.258 267.083 167.873 1.00 87.77  ? 65   MET C CG    1 
ATOM   20071 S  SD    . MET C  3  65   ? 246.693 266.845 168.740 1.00 87.77  ? 65   MET C SD    1 
ATOM   20072 C  CE    . MET C  3  65   ? 246.529 268.407 169.597 1.00 87.77  ? 65   MET C CE    1 
ATOM   20073 N  N     . VAL C  3  66   ? 252.510 268.839 169.015 1.00 84.86  ? 66   VAL C N     1 
ATOM   20074 C  CA    . VAL C  3  66   ? 253.593 269.277 169.888 1.00 84.86  ? 66   VAL C CA    1 
ATOM   20075 C  C     . VAL C  3  66   ? 253.174 270.574 170.562 1.00 84.86  ? 66   VAL C C     1 
ATOM   20076 O  O     . VAL C  3  66   ? 252.794 271.536 169.886 1.00 84.86  ? 66   VAL C O     1 
ATOM   20077 C  CB    . VAL C  3  66   ? 254.910 269.465 169.112 1.00 84.86  ? 66   VAL C CB    1 
ATOM   20078 C  CG1   . VAL C  3  66   ? 256.021 269.909 170.049 1.00 84.86  ? 66   VAL C CG1   1 
ATOM   20079 C  CG2   . VAL C  3  66   ? 255.291 268.179 168.394 1.00 84.86  ? 66   VAL C CG2   1 
ATOM   20080 N  N     . GLY C  3  67   ? 253.247 270.601 171.892 1.00 83.40  ? 67   GLY C N     1 
ATOM   20081 C  CA    . GLY C  3  67   ? 252.894 271.762 172.681 1.00 83.40  ? 67   GLY C CA    1 
ATOM   20082 C  C     . GLY C  3  67   ? 251.628 271.607 173.492 1.00 83.40  ? 67   GLY C C     1 
ATOM   20083 O  O     . GLY C  3  67   ? 251.424 272.371 174.444 1.00 83.40  ? 67   GLY C O     1 
ATOM   20084 N  N     . ILE C  3  68   ? 250.772 270.649 173.148 1.00 84.38  ? 68   ILE C N     1 
ATOM   20085 C  CA    . ILE C  3  68   ? 249.535 270.420 173.887 1.00 84.38  ? 68   ILE C CA    1 
ATOM   20086 C  C     . ILE C  3  68   ? 249.852 269.589 175.123 1.00 84.38  ? 68   ILE C C     1 
ATOM   20087 O  O     . ILE C  3  68   ? 250.937 269.005 175.227 1.00 84.38  ? 68   ILE C O     1 
ATOM   20088 C  CB    . ILE C  3  68   ? 248.476 269.736 173.002 1.00 84.38  ? 68   ILE C CB    1 
ATOM   20089 C  CG1   . ILE C  3  68   ? 247.066 270.088 173.482 1.00 84.38  ? 68   ILE C CG1   1 
ATOM   20090 C  CG2   . ILE C  3  68   ? 248.683 268.229 172.980 1.00 84.38  ? 68   ILE C CG2   1 
ATOM   20091 C  CD1   . ILE C  3  68   ? 246.742 271.563 173.380 1.00 84.38  ? 68   ILE C CD1   1 
ATOM   20092 N  N     . ASP C  3  69   ? 248.920 269.535 176.067 1.00 88.53  ? 69   ASP C N     1 
ATOM   20093 C  CA    . ASP C  3  69   ? 249.117 268.816 177.315 1.00 88.53  ? 69   ASP C CA    1 
ATOM   20094 C  C     . ASP C  3  69   ? 248.338 267.503 177.305 1.00 88.53  ? 69   ASP C C     1 
ATOM   20095 O  O     . ASP C  3  69   ? 247.564 267.213 176.390 1.00 88.53  ? 69   ASP C O     1 
ATOM   20096 C  CB    . ASP C  3  69   ? 248.696 269.687 178.504 1.00 88.53  ? 69   ASP C CB    1 
ATOM   20097 C  CG    . ASP C  3  69   ? 249.333 269.246 179.807 1.00 88.53  ? 69   ASP C CG    1 
ATOM   20098 O  OD1   . ASP C  3  69   ? 250.562 269.416 179.957 1.00 88.53  ? 69   ASP C OD1   1 
ATOM   20099 O  OD2   . ASP C  3  69   ? 248.606 268.726 180.680 1.00 88.53  ? 69   ASP C OD2   1 
ATOM   20100 N  N     . ALA C  3  70   ? 248.558 266.701 178.350 1.00 84.60  ? 70   ALA C N     1 
ATOM   20101 C  CA    . ALA C  3  70   ? 247.891 265.405 178.445 1.00 84.60  ? 70   ALA C CA    1 
ATOM   20102 C  C     . ALA C  3  70   ? 246.397 265.566 178.691 1.00 84.60  ? 70   ALA C C     1 
ATOM   20103 O  O     . ALA C  3  70   ? 245.598 264.736 178.240 1.00 84.60  ? 70   ALA C O     1 
ATOM   20104 C  CB    . ALA C  3  70   ? 248.529 264.567 179.551 1.00 84.60  ? 70   ALA C CB    1 
ATOM   20105 N  N     . ALA C  3  71   ? 246.000 266.624 179.403 1.00 81.64  ? 71   ALA C N     1 
ATOM   20106 C  CA    . ALA C  3  71   ? 244.586 266.826 179.703 1.00 81.64  ? 71   ALA C CA    1 
ATOM   20107 C  C     . ALA C  3  71   ? 243.787 267.094 178.432 1.00 81.64  ? 71   ALA C C     1 
ATOM   20108 O  O     . ALA C  3  71   ? 242.752 266.462 178.191 1.00 81.64  ? 71   ALA C O     1 
ATOM   20109 C  CB    . ALA C  3  71   ? 244.419 267.974 180.698 1.00 81.64  ? 71   ALA C CB    1 
ATOM   20110 N  N     . ILE C  3  72   ? 244.259 268.024 177.602 1.00 79.62  ? 72   ILE C N     1 
ATOM   20111 C  CA    . ILE C  3  72   ? 243.542 268.354 176.372 1.00 79.62  ? 72   ILE C CA    1 
ATOM   20112 C  C     . ILE C  3  72   ? 243.604 267.191 175.388 1.00 79.62  ? 72   ILE C C     1 
ATOM   20113 O  O     . ILE C  3  72   ? 242.649 266.938 174.644 1.00 79.62  ? 72   ILE C O     1 
ATOM   20114 C  CB    . ILE C  3  72   ? 244.099 269.652 175.765 1.00 79.62  ? 72   ILE C CB    1 
ATOM   20115 C  CG1   . ILE C  3  72   ? 244.055 270.780 176.798 1.00 79.62  ? 72   ILE C CG1   1 
ATOM   20116 C  CG2   . ILE C  3  72   ? 243.315 270.045 174.521 1.00 79.62  ? 72   ILE C CG2   1 
ATOM   20117 C  CD1   . ILE C  3  72   ? 244.549 272.113 176.278 1.00 79.62  ? 72   ILE C CD1   1 
ATOM   20118 N  N     . ALA C  3  73   ? 244.723 266.462 175.373 1.00 79.01  ? 73   ALA C N     1 
ATOM   20119 C  CA    . ALA C  3  73   ? 244.828 265.290 174.508 1.00 79.01  ? 73   ALA C CA    1 
ATOM   20120 C  C     . ALA C  3  73   ? 243.818 264.219 174.904 1.00 79.01  ? 73   ALA C C     1 
ATOM   20121 O  O     . ALA C  3  73   ? 243.131 263.654 174.044 1.00 79.01  ? 73   ALA C O     1 
ATOM   20122 C  CB    . ALA C  3  73   ? 246.251 264.734 174.557 1.00 79.01  ? 73   ALA C CB    1 
ATOM   20123 N  N     . ASN C  3  74   ? 243.710 263.936 176.205 1.00 79.99  ? 74   ASN C N     1 
ATOM   20124 C  CA    . ASN C  3  74   ? 242.729 262.964 176.671 1.00 79.99  ? 74   ASN C CA    1 
ATOM   20125 C  C     . ASN C  3  74   ? 241.309 263.455 176.417 1.00 79.99  ? 74   ASN C C     1 
ATOM   20126 O  O     . ASN C  3  74   ? 240.421 262.657 176.095 1.00 79.99  ? 74   ASN C O     1 
ATOM   20127 C  CB    . ASN C  3  74   ? 242.937 262.678 178.159 1.00 79.99  ? 74   ASN C CB    1 
ATOM   20128 C  CG    . ASN C  3  74   ? 242.038 261.570 178.668 1.00 79.99  ? 74   ASN C CG    1 
ATOM   20129 O  OD1   . ASN C  3  74   ? 241.586 260.717 177.904 1.00 79.99  ? 74   ASN C OD1   1 
ATOM   20130 N  ND2   . ASN C  3  74   ? 241.771 261.577 179.970 1.00 79.99  ? 74   ASN C ND2   1 
ATOM   20131 N  N     . ALA C  3  75   ? 241.076 264.761 176.555 1.00 79.98  ? 75   ALA C N     1 
ATOM   20132 C  CA    . ALA C  3  75   ? 239.760 265.311 176.247 1.00 79.98  ? 75   ALA C CA    1 
ATOM   20133 C  C     . ALA C  3  75   ? 239.403 265.083 174.784 1.00 79.98  ? 75   ALA C C     1 
ATOM   20134 O  O     . ALA C  3  75   ? 238.292 264.641 174.472 1.00 79.98  ? 75   ALA C O     1 
ATOM   20135 C  CB    . ALA C  3  75   ? 239.716 266.799 176.590 1.00 79.98  ? 75   ALA C CB    1 
ATOM   20136 N  N     . PHE C  3  76   ? 240.334 265.382 173.875 1.00 80.46  ? 76   PHE C N     1 
ATOM   20137 C  CA    . PHE C  3  76   ? 240.094 265.137 172.456 1.00 80.46  ? 76   PHE C CA    1 
ATOM   20138 C  C     . PHE C  3  76   ? 239.831 263.660 172.187 1.00 80.46  ? 76   PHE C C     1 
ATOM   20139 O  O     . PHE C  3  76   ? 238.917 263.312 171.430 1.00 80.46  ? 76   PHE C O     1 
ATOM   20140 C  CB    . PHE C  3  76   ? 241.284 265.621 171.626 1.00 80.46  ? 76   PHE C CB    1 
ATOM   20141 C  CG    . PHE C  3  76   ? 241.375 267.116 171.506 1.00 80.46  ? 76   PHE C CG    1 
ATOM   20142 C  CD1   . PHE C  3  76   ? 240.258 267.912 171.688 1.00 80.46  ? 76   PHE C CD1   1 
ATOM   20143 C  CD2   . PHE C  3  76   ? 242.584 267.723 171.204 1.00 80.46  ? 76   PHE C CD2   1 
ATOM   20144 C  CE1   . PHE C  3  76   ? 240.344 269.286 171.573 1.00 80.46  ? 76   PHE C CE1   1 
ATOM   20145 C  CE2   . PHE C  3  76   ? 242.676 269.097 171.088 1.00 80.46  ? 76   PHE C CE2   1 
ATOM   20146 C  CZ    . PHE C  3  76   ? 241.554 269.880 171.273 1.00 80.46  ? 76   PHE C CZ    1 
ATOM   20147 N  N     . ARG C  3  77   ? 240.627 262.779 172.801 1.00 75.83  ? 77   ARG C N     1 
ATOM   20148 C  CA    . ARG C  3  77   ? 240.440 261.346 172.598 1.00 75.83  ? 77   ARG C CA    1 
ATOM   20149 C  C     . ARG C  3  77   ? 239.060 260.895 173.063 1.00 75.83  ? 77   ARG C C     1 
ATOM   20150 O  O     . ARG C  3  77   ? 238.370 260.150 172.357 1.00 75.83  ? 77   ARG C O     1 
ATOM   20151 C  CB    . ARG C  3  77   ? 241.531 260.569 173.334 1.00 75.83  ? 77   ARG C CB    1 
ATOM   20152 C  CG    . ARG C  3  77   ? 241.433 259.059 173.178 1.00 75.83  ? 77   ARG C CG    1 
ATOM   20153 C  CD    . ARG C  3  77   ? 242.411 258.346 174.099 1.00 75.83  ? 77   ARG C CD    1 
ATOM   20154 N  NE    . ARG C  3  77   ? 242.115 258.607 175.505 1.00 75.83  ? 77   ARG C NE    1 
ATOM   20155 C  CZ    . ARG C  3  77   ? 241.307 257.861 176.250 1.00 75.83  ? 77   ARG C CZ    1 
ATOM   20156 N  NH1   . ARG C  3  77   ? 240.710 256.801 175.725 1.00 75.83  ? 77   ARG C NH1   1 
ATOM   20157 N  NH2   . ARG C  3  77   ? 241.095 258.175 177.519 1.00 75.83  ? 77   ARG C NH2   1 
ATOM   20158 N  N     . ARG C  3  78   ? 238.632 261.353 174.241 1.00 80.40  ? 78   ARG C N     1 
ATOM   20159 C  CA    . ARG C  3  78   ? 237.342 260.927 174.776 1.00 80.40  ? 78   ARG C CA    1 
ATOM   20160 C  C     . ARG C  3  78   ? 236.186 261.508 173.970 1.00 80.40  ? 78   ARG C C     1 
ATOM   20161 O  O     . ARG C  3  78   ? 235.163 260.837 173.773 1.00 80.40  ? 78   ARG C O     1 
ATOM   20162 C  CB    . ARG C  3  78   ? 237.235 261.321 176.248 1.00 80.40  ? 78   ARG C CB    1 
ATOM   20163 C  CG    . ARG C  3  78   ? 238.263 260.638 177.142 1.00 80.40  ? 78   ARG C CG    1 
ATOM   20164 C  CD    . ARG C  3  78   ? 238.336 261.283 178.517 1.00 80.40  ? 78   ARG C CD    1 
ATOM   20165 N  NE    . ARG C  3  78   ? 237.130 261.045 179.303 1.00 80.40  ? 78   ARG C NE    1 
ATOM   20166 C  CZ    . ARG C  3  78   ? 236.996 260.065 180.189 1.00 80.40  ? 78   ARG C CZ    1 
ATOM   20167 N  NH1   . ARG C  3  78   ? 237.997 259.222 180.409 1.00 80.40  ? 78   ARG C NH1   1 
ATOM   20168 N  NH2   . ARG C  3  78   ? 235.860 259.927 180.858 1.00 80.40  ? 78   ARG C NH2   1 
ATOM   20169 N  N     . ILE C  3  79   ? 236.326 262.747 173.490 1.00 78.95  ? 79   ILE C N     1 
ATOM   20170 C  CA    . ILE C  3  79   ? 235.297 263.324 172.629 1.00 78.95  ? 79   ILE C CA    1 
ATOM   20171 C  C     . ILE C  3  79   ? 235.186 262.525 171.335 1.00 78.95  ? 79   ILE C C     1 
ATOM   20172 O  O     . ILE C  3  79   ? 234.080 262.232 170.862 1.00 78.95  ? 79   ILE C O     1 
ATOM   20173 C  CB    . ILE C  3  79   ? 235.589 264.810 172.349 1.00 78.95  ? 79   ILE C CB    1 
ATOM   20174 C  CG1   . ILE C  3  79   ? 235.552 265.632 173.641 1.00 78.95  ? 79   ILE C CG1   1 
ATOM   20175 C  CG2   . ILE C  3  79   ? 234.587 265.371 171.352 1.00 78.95  ? 79   ILE C CG2   1 
ATOM   20176 C  CD1   . ILE C  3  79   ? 234.174 265.824 174.220 1.00 78.95  ? 79   ILE C CD1   1 
ATOM   20177 N  N     . LEU C  3  80   ? 236.327 262.153 170.748 1.00 77.50  ? 80   LEU C N     1 
ATOM   20178 C  CA    . LEU C  3  80   ? 236.305 261.341 169.535 1.00 77.50  ? 80   LEU C CA    1 
ATOM   20179 C  C     . LEU C  3  80   ? 235.676 259.978 169.791 1.00 77.50  ? 80   LEU C C     1 
ATOM   20180 O  O     . LEU C  3  80   ? 234.960 259.445 168.936 1.00 77.50  ? 80   LEU C O     1 
ATOM   20181 C  CB    . LEU C  3  80   ? 237.722 261.177 168.984 1.00 77.50  ? 80   LEU C CB    1 
ATOM   20182 C  CG    . LEU C  3  80   ? 238.276 262.306 168.114 1.00 77.50  ? 80   LEU C CG    1 
ATOM   20183 C  CD1   . LEU C  3  80   ? 239.754 262.088 167.840 1.00 77.50  ? 80   LEU C CD1   1 
ATOM   20184 C  CD2   . LEU C  3  80   ? 237.500 262.393 166.811 1.00 77.50  ? 80   LEU C CD2   1 
ATOM   20185 N  N     . LEU C  3  81   ? 235.935 259.395 170.964 1.00 77.32  ? 81   LEU C N     1 
ATOM   20186 C  CA    . LEU C  3  81   ? 235.433 258.054 171.245 1.00 77.32  ? 81   LEU C CA    1 
ATOM   20187 C  C     . LEU C  3  81   ? 233.933 258.057 171.515 1.00 77.32  ? 81   LEU C C     1 
ATOM   20188 O  O     . LEU C  3  81   ? 233.216 257.157 171.060 1.00 77.32  ? 81   LEU C O     1 
ATOM   20189 C  CB    . LEU C  3  81   ? 236.188 257.445 172.426 1.00 77.32  ? 81   LEU C CB    1 
ATOM   20190 C  CG    . LEU C  3  81   ? 237.639 257.036 172.170 1.00 77.32  ? 81   LEU C CG    1 
ATOM   20191 C  CD1   . LEU C  3  81   ? 238.258 256.453 173.430 1.00 77.32  ? 81   LEU C CD1   1 
ATOM   20192 C  CD2   . LEU C  3  81   ? 237.726 256.043 171.020 1.00 77.32  ? 81   LEU C CD2   1 
ATOM   20193 N  N     . ALA C  3  82   ? 233.435 259.048 172.251 1.00 81.83  ? 82   ALA C N     1 
ATOM   20194 C  CA    . ALA C  3  82   ? 232.051 259.011 172.709 1.00 81.83  ? 82   ALA C CA    1 
ATOM   20195 C  C     . ALA C  3  82   ? 231.206 260.191 172.258 1.00 81.83  ? 82   ALA C C     1 
ATOM   20196 O  O     . ALA C  3  82   ? 230.036 260.006 171.914 1.00 81.83  ? 82   ALA C O     1 
ATOM   20197 C  CB    . ALA C  3  82   ? 232.009 258.922 174.242 1.00 81.83  ? 82   ALA C CB    1 
ATOM   20198 N  N     . GLU C  3  83   ? 231.757 261.401 172.245 1.00 89.42  ? 83   GLU C N     1 
ATOM   20199 C  CA    . GLU C  3  83   ? 230.947 262.602 172.070 1.00 89.42  ? 83   GLU C CA    1 
ATOM   20200 C  C     . GLU C  3  83   ? 230.825 263.055 170.620 1.00 89.42  ? 83   GLU C C     1 
ATOM   20201 O  O     . GLU C  3  83   ? 230.334 264.165 170.378 1.00 89.42  ? 83   GLU C O     1 
ATOM   20202 C  CB    . GLU C  3  83   ? 231.510 263.740 172.923 1.00 89.42  ? 83   GLU C CB    1 
ATOM   20203 C  CG    . GLU C  3  83   ? 231.558 263.425 174.412 1.00 89.42  ? 83   GLU C CG    1 
ATOM   20204 C  CD    . GLU C  3  83   ? 230.181 263.287 175.033 1.00 89.42  ? 83   GLU C CD    1 
ATOM   20205 O  OE1   . GLU C  3  83   ? 229.217 263.861 174.486 1.00 89.42  ? 83   GLU C OE1   1 
ATOM   20206 O  OE2   . GLU C  3  83   ? 230.063 262.601 176.070 1.00 89.42  ? 83   GLU C OE2   1 
ATOM   20207 N  N     . VAL C  3  84   ? 231.248 262.247 169.655 1.00 80.40  ? 84   VAL C N     1 
ATOM   20208 C  CA    . VAL C  3  84   ? 231.054 262.547 168.243 1.00 80.40  ? 84   VAL C CA    1 
ATOM   20209 C  C     . VAL C  3  84   ? 229.783 261.841 167.782 1.00 80.40  ? 84   VAL C C     1 
ATOM   20210 O  O     . VAL C  3  84   ? 229.738 260.601 167.804 1.00 80.40  ? 84   VAL C O     1 
ATOM   20211 C  CB    . VAL C  3  84   ? 232.259 262.115 167.396 1.00 80.40  ? 84   VAL C CB    1 
ATOM   20212 C  CG1   . VAL C  3  84   ? 231.950 262.293 165.918 1.00 80.40  ? 84   VAL C CG1   1 
ATOM   20213 C  CG2   . VAL C  3  84   ? 233.486 262.921 167.779 1.00 80.40  ? 84   VAL C CG2   1 
ATOM   20214 N  N     . PRO C  3  85   ? 228.749 262.568 167.371 1.00 78.90  ? 85   PRO C N     1 
ATOM   20215 C  CA    . PRO C  3  85   ? 227.501 261.918 166.963 1.00 78.90  ? 85   PRO C CA    1 
ATOM   20216 C  C     . PRO C  3  85   ? 227.571 261.368 165.547 1.00 78.90  ? 85   PRO C C     1 
ATOM   20217 O  O     . PRO C  3  85   ? 228.215 261.933 164.661 1.00 78.90  ? 85   PRO C O     1 
ATOM   20218 C  CB    . PRO C  3  85   ? 226.473 263.048 167.064 1.00 78.90  ? 85   PRO C CB    1 
ATOM   20219 C  CG    . PRO C  3  85   ? 227.263 264.279 166.776 1.00 78.90  ? 85   PRO C CG    1 
ATOM   20220 C  CD    . PRO C  3  85   ? 228.641 264.037 167.348 1.00 78.90  ? 85   PRO C CD    1 
ATOM   20221 N  N     . THR C  3  86   ? 226.880 260.247 165.347 1.00 84.27  ? 86   THR C N     1 
ATOM   20222 C  CA    . THR C  3  86   ? 226.797 259.587 164.050 1.00 84.27  ? 86   THR C CA    1 
ATOM   20223 C  C     . THR C  3  86   ? 225.398 259.010 163.877 1.00 84.27  ? 86   THR C C     1 
ATOM   20224 O  O     . THR C  3  86   ? 224.498 259.247 164.687 1.00 84.27  ? 86   THR C O     1 
ATOM   20225 C  CB    . THR C  3  86   ? 227.859 258.489 163.905 1.00 84.27  ? 86   THR C CB    1 
ATOM   20226 O  OG1   . THR C  3  86   ? 227.966 257.756 165.133 1.00 84.27  ? 86   THR C OG1   1 
ATOM   20227 C  CG2   . THR C  3  86   ? 229.209 259.089 163.548 1.00 84.27  ? 86   THR C CG2   1 
ATOM   20228 N  N     . MET C  3  87   ? 225.222 258.243 162.805 1.00 86.32  ? 87   MET C N     1 
ATOM   20229 C  CA    . MET C  3  87   ? 223.958 257.594 162.486 1.00 86.32  ? 87   MET C CA    1 
ATOM   20230 C  C     . MET C  3  87   ? 224.104 256.090 162.665 1.00 86.32  ? 87   MET C C     1 
ATOM   20231 O  O     . MET C  3  87   ? 225.086 255.498 162.199 1.00 86.32  ? 87   MET C O     1 
ATOM   20232 C  CB    . MET C  3  87   ? 223.524 257.915 161.054 1.00 86.32  ? 87   MET C CB    1 
ATOM   20233 C  CG    . MET C  3  87   ? 223.390 259.401 160.761 1.00 86.32  ? 87   MET C CG    1 
ATOM   20234 S  SD    . MET C  3  87   ? 222.115 260.202 161.754 1.00 86.32  ? 87   MET C SD    1 
ATOM   20235 C  CE    . MET C  3  87   ? 220.658 259.309 161.218 1.00 86.32  ? 87   MET C CE    1 
ATOM   20236 N  N     . ALA C  3  88   ? 223.134 255.475 163.335 1.00 80.88  ? 88   ALA C N     1 
ATOM   20237 C  CA    . ALA C  3  88   ? 223.158 254.038 163.564 1.00 80.88  ? 88   ALA C CA    1 
ATOM   20238 C  C     . ALA C  3  88   ? 221.729 253.539 163.708 1.00 80.88  ? 88   ALA C C     1 
ATOM   20239 O  O     . ALA C  3  88   ? 220.812 254.304 164.020 1.00 80.88  ? 88   ALA C O     1 
ATOM   20240 C  CB    . ALA C  3  88   ? 223.987 253.677 164.801 1.00 80.88  ? 88   ALA C CB    1 
ATOM   20241 N  N     . VAL C  3  89   ? 221.555 252.240 163.483 1.00 81.12  ? 89   VAL C N     1 
ATOM   20242 C  CA    . VAL C  3  89   ? 220.234 251.623 163.526 1.00 81.12  ? 89   VAL C CA    1 
ATOM   20243 C  C     . VAL C  3  89   ? 219.757 251.558 164.970 1.00 81.12  ? 89   VAL C C     1 
ATOM   20244 O  O     . VAL C  3  89   ? 220.477 251.078 165.854 1.00 81.12  ? 89   VAL C O     1 
ATOM   20245 C  CB    . VAL C  3  89   ? 220.267 250.223 162.893 1.00 81.12  ? 89   VAL C CB    1 
ATOM   20246 C  CG1   . VAL C  3  89   ? 218.873 249.615 162.881 1.00 81.12  ? 89   VAL C CG1   1 
ATOM   20247 C  CG2   . VAL C  3  89   ? 220.846 250.284 161.490 1.00 81.12  ? 89   VAL C CG2   1 
ATOM   20248 N  N     . GLU C  3  90   ? 218.538 252.040 165.213 1.00 91.95  ? 90   GLU C N     1 
ATOM   20249 C  CA    . GLU C  3  90   ? 217.937 251.985 166.541 1.00 91.95  ? 90   GLU C CA    1 
ATOM   20250 C  C     . GLU C  3  90   ? 216.654 251.173 166.578 1.00 91.95  ? 90   GLU C C     1 
ATOM   20251 O  O     . GLU C  3  90   ? 216.500 250.312 167.451 1.00 91.95  ? 90   GLU C O     1 
ATOM   20252 C  CB    . GLU C  3  90   ? 217.673 253.405 167.069 1.00 91.95  ? 90   GLU C CB    1 
ATOM   20253 C  CG    . GLU C  3  90   ? 218.882 254.053 167.727 1.00 91.95  ? 90   GLU C CG    1 
ATOM   20254 C  CD    . GLU C  3  90   ? 218.493 255.075 168.777 1.00 91.95  ? 90   GLU C CD    1 
ATOM   20255 O  OE1   . GLU C  3  90   ? 217.280 255.315 168.958 1.00 91.95  ? 90   GLU C OE1   1 
ATOM   20256 O  OE2   . GLU C  3  90   ? 219.401 255.638 169.425 1.00 91.95  ? 90   GLU C OE2   1 
ATOM   20257 N  N     . LYS C  3  91   ? 215.719 251.417 165.660 1.00 87.31  ? 91   LYS C N     1 
ATOM   20258 C  CA    . LYS C  3  91   ? 214.441 250.718 165.668 1.00 87.31  ? 91   LYS C CA    1 
ATOM   20259 C  C     . LYS C  3  91   ? 214.407 249.660 164.575 1.00 87.31  ? 91   LYS C C     1 
ATOM   20260 O  O     . LYS C  3  91   ? 214.876 249.894 163.458 1.00 87.31  ? 91   LYS C O     1 
ATOM   20261 C  CB    . LYS C  3  91   ? 213.280 251.699 165.484 1.00 87.31  ? 91   LYS C CB    1 
ATOM   20262 C  CG    . LYS C  3  91   ? 213.009 252.567 166.703 1.00 87.31  ? 91   LYS C CG    1 
ATOM   20263 C  CD    . LYS C  3  91   ? 212.677 251.715 167.916 1.00 87.31  ? 91   LYS C CD    1 
ATOM   20264 C  CE    . LYS C  3  91   ? 212.415 252.572 169.144 1.00 87.31  ? 91   LYS C CE    1 
ATOM   20265 N  NZ    . LYS C  3  91   ? 212.082 251.737 170.331 1.00 87.31  ? 91   LYS C NZ    1 
ATOM   20266 N  N     . VAL C  3  92   ? 213.846 248.498 164.900 1.00 78.08  ? 92   VAL C N     1 
ATOM   20267 C  CA    . VAL C  3  92   ? 213.745 247.378 163.969 1.00 78.08  ? 92   VAL C CA    1 
ATOM   20268 C  C     . VAL C  3  92   ? 212.304 246.890 163.958 1.00 78.08  ? 92   VAL C C     1 
ATOM   20269 O  O     . VAL C  3  92   ? 211.805 246.394 164.976 1.00 78.08  ? 92   VAL C O     1 
ATOM   20270 C  CB    . VAL C  3  92   ? 214.700 246.231 164.340 1.00 78.08  ? 92   VAL C CB    1 
ATOM   20271 C  CG1   . VAL C  3  92   ? 214.494 245.049 163.405 1.00 78.08  ? 92   VAL C CG1   1 
ATOM   20272 C  CG2   . VAL C  3  92   ? 216.146 246.704 164.292 1.00 78.08  ? 92   VAL C CG2   1 
ATOM   20273 N  N     . LEU C  3  93   ? 211.640 247.030 162.813 1.00 79.37  ? 93   LEU C N     1 
ATOM   20274 C  CA    . LEU C  3  93   ? 210.285 246.536 162.615 1.00 79.37  ? 93   LEU C CA    1 
ATOM   20275 C  C     . LEU C  3  93   ? 210.363 245.252 161.795 1.00 79.37  ? 93   LEU C C     1 
ATOM   20276 O  O     . LEU C  3  93   ? 210.844 245.267 160.659 1.00 79.37  ? 93   LEU C O     1 
ATOM   20277 C  CB    . LEU C  3  93   ? 209.414 247.580 161.910 1.00 79.37  ? 93   LEU C CB    1 
ATOM   20278 C  CG    . LEU C  3  93   ? 208.934 248.812 162.688 1.00 79.37  ? 93   LEU C CG    1 
ATOM   20279 C  CD1   . LEU C  3  93   ? 210.072 249.762 163.045 1.00 79.37  ? 93   LEU C CD1   1 
ATOM   20280 C  CD2   . LEU C  3  93   ? 207.855 249.547 161.903 1.00 79.37  ? 93   LEU C CD2   1 
ATOM   20281 N  N     . VAL C  3  94   ? 209.890 244.151 162.371 1.00 79.92  ? 94   VAL C N     1 
ATOM   20282 C  CA    . VAL C  3  94   ? 210.081 242.814 161.817 1.00 79.92  ? 94   VAL C CA    1 
ATOM   20283 C  C     . VAL C  3  94   ? 208.753 242.311 161.266 1.00 79.92  ? 94   VAL C C     1 
ATOM   20284 O  O     . VAL C  3  94   ? 207.708 242.470 161.911 1.00 79.92  ? 94   VAL C O     1 
ATOM   20285 C  CB    . VAL C  3  94   ? 210.635 241.852 162.883 1.00 79.92  ? 94   VAL C CB    1 
ATOM   20286 C  CG1   . VAL C  3  94   ? 210.577 240.420 162.396 1.00 79.92  ? 94   VAL C CG1   1 
ATOM   20287 C  CG2   . VAL C  3  94   ? 212.063 242.235 163.243 1.00 79.92  ? 94   VAL C CG2   1 
ATOM   20288 N  N     . TYR C  3  95   ? 208.791 241.703 160.080 1.00 83.41  ? 95   TYR C N     1 
ATOM   20289 C  CA    . TYR C  3  95   ? 207.617 241.098 159.456 1.00 83.41  ? 95   TYR C CA    1 
ATOM   20290 C  C     . TYR C  3  95   ? 207.965 239.661 159.086 1.00 83.41  ? 95   TYR C C     1 
ATOM   20291 O  O     . TYR C  3  95   ? 208.622 239.419 158.068 1.00 83.41  ? 95   TYR C O     1 
ATOM   20292 C  CB    . TYR C  3  95   ? 207.177 241.894 158.229 1.00 83.41  ? 95   TYR C CB    1 
ATOM   20293 C  CG    . TYR C  3  95   ? 207.062 243.384 158.458 1.00 83.41  ? 95   TYR C CG    1 
ATOM   20294 C  CD1   . TYR C  3  95   ? 208.133 244.230 158.199 1.00 83.41  ? 95   TYR C CD1   1 
ATOM   20295 C  CD2   . TYR C  3  95   ? 205.882 243.946 158.926 1.00 83.41  ? 95   TYR C CD2   1 
ATOM   20296 C  CE1   . TYR C  3  95   ? 208.034 245.594 158.404 1.00 83.41  ? 95   TYR C CE1   1 
ATOM   20297 C  CE2   . TYR C  3  95   ? 205.771 245.309 159.134 1.00 83.41  ? 95   TYR C CE2   1 
ATOM   20298 C  CZ    . TYR C  3  95   ? 206.850 246.128 158.872 1.00 83.41  ? 95   TYR C CZ    1 
ATOM   20299 O  OH    . TYR C  3  95   ? 206.745 247.486 159.078 1.00 83.41  ? 95   TYR C OH    1 
ATOM   20300 N  N     . ASN C  3  96   ? 207.525 238.709 159.912 1.00 90.95  ? 96   ASN C N     1 
ATOM   20301 C  CA    . ASN C  3  96   ? 207.643 237.277 159.633 1.00 90.95  ? 96   ASN C CA    1 
ATOM   20302 C  C     . ASN C  3  96   ? 209.108 236.867 159.439 1.00 90.95  ? 96   ASN C C     1 
ATOM   20303 O  O     . ASN C  3  96   ? 209.543 236.470 158.356 1.00 90.95  ? 96   ASN C O     1 
ATOM   20304 C  CB    . ASN C  3  96   ? 206.793 236.891 158.416 1.00 90.95  ? 96   ASN C CB    1 
ATOM   20305 C  CG    . ASN C  3  96   ? 206.747 235.393 158.187 1.00 90.95  ? 96   ASN C CG    1 
ATOM   20306 O  OD1   . ASN C  3  96   ? 206.958 234.606 159.108 1.00 90.95  ? 96   ASN C OD1   1 
ATOM   20307 N  ND2   . ASN C  3  96   ? 206.470 234.992 156.951 1.00 90.95  ? 96   ASN C ND2   1 
ATOM   20308 N  N     . ASN C  3  97   ? 209.863 236.988 160.529 1.00 86.01  ? 97   ASN C N     1 
ATOM   20309 C  CA    . ASN C  3  97   ? 211.262 236.565 160.555 1.00 86.01  ? 97   ASN C CA    1 
ATOM   20310 C  C     . ASN C  3  97   ? 211.303 235.071 160.859 1.00 86.01  ? 97   ASN C C     1 
ATOM   20311 O  O     . ASN C  3  97   ? 211.101 234.651 162.000 1.00 86.01  ? 97   ASN C O     1 
ATOM   20312 C  CB    . ASN C  3  97   ? 212.056 237.360 161.584 1.00 86.01  ? 97   ASN C CB    1 
ATOM   20313 C  CG    . ASN C  3  97   ? 213.526 236.996 161.594 1.00 86.01  ? 97   ASN C CG    1 
ATOM   20314 O  OD1   . ASN C  3  97   ? 214.059 236.486 160.608 1.00 86.01  ? 97   ASN C OD1   1 
ATOM   20315 N  ND2   . ASN C  3  97   ? 214.193 237.254 162.712 1.00 86.01  ? 97   ASN C ND2   1 
ATOM   20316 N  N     . THR C  3  98   ? 211.569 234.268 159.835 1.00 86.71  ? 98   THR C N     1 
ATOM   20317 C  CA    . THR C  3  98   ? 211.671 232.823 159.982 1.00 86.71  ? 98   THR C CA    1 
ATOM   20318 C  C     . THR C  3  98   ? 213.110 232.349 160.138 1.00 86.71  ? 98   THR C C     1 
ATOM   20319 O  O     . THR C  3  98   ? 213.358 231.138 160.112 1.00 86.71  ? 98   THR C O     1 
ATOM   20320 C  CB    . THR C  3  98   ? 211.023 232.127 158.780 1.00 86.71  ? 98   THR C CB    1 
ATOM   20321 O  OG1   . THR C  3  98   ? 210.035 232.989 158.204 1.00 86.71  ? 98   THR C OG1   1 
ATOM   20322 C  CG2   . THR C  3  98   ? 210.351 230.832 159.209 1.00 86.71  ? 98   THR C CG2   1 
ATOM   20323 N  N     . SER C  3  99   ? 214.059 233.267 160.303 1.00 88.60  ? 99   SER C N     1 
ATOM   20324 C  CA    . SER C  3  99   ? 215.460 232.894 160.407 1.00 88.60  ? 99   SER C CA    1 
ATOM   20325 C  C     . SER C  3  99   ? 215.737 232.181 161.728 1.00 88.60  ? 99   SER C C     1 
ATOM   20326 O  O     . SER C  3  99   ? 215.006 232.318 162.711 1.00 88.60  ? 99   SER C O     1 
ATOM   20327 C  CB    . SER C  3  99   ? 216.352 234.130 160.286 1.00 88.60  ? 99   SER C CB    1 
ATOM   20328 O  OG    . SER C  3  99   ? 217.721 233.782 160.382 1.00 88.60  ? 99   SER C OG    1 
ATOM   20329 N  N     . ILE C  3  100  ? 216.822 231.402 161.735 1.00 85.11  ? 100  ILE C N     1 
ATOM   20330 C  CA    . ILE C  3  100  ? 217.248 230.733 162.960 1.00 85.11  ? 100  ILE C CA    1 
ATOM   20331 C  C     . ILE C  3  100  ? 217.817 231.747 163.947 1.00 85.11  ? 100  ILE C C     1 
ATOM   20332 O  O     . ILE C  3  100  ? 217.659 231.604 165.165 1.00 85.11  ? 100  ILE C O     1 
ATOM   20333 C  CB    . ILE C  3  100  ? 218.258 229.620 162.631 1.00 85.11  ? 100  ILE C CB    1 
ATOM   20334 C  CG1   . ILE C  3  100  ? 217.616 228.573 161.716 1.00 85.11  ? 100  ILE C CG1   1 
ATOM   20335 C  CG2   . ILE C  3  100  ? 218.776 228.959 163.901 1.00 85.11  ? 100  ILE C CG2   1 
ATOM   20336 C  CD1   . ILE C  3  100  ? 216.408 227.890 162.321 1.00 85.11  ? 100  ILE C CD1   1 
ATOM   20337 N  N     . VAL C  3  101  ? 218.482 232.785 163.436 1.00 81.64  ? 101  VAL C N     1 
ATOM   20338 C  CA    . VAL C  3  101  ? 219.003 233.841 164.298 1.00 81.64  ? 101  VAL C CA    1 
ATOM   20339 C  C     . VAL C  3  101  ? 217.849 234.518 165.018 1.00 81.64  ? 101  VAL C C     1 
ATOM   20340 O  O     . VAL C  3  101  ? 216.813 234.830 164.414 1.00 81.64  ? 101  VAL C O     1 
ATOM   20341 C  CB    . VAL C  3  101  ? 219.824 234.843 163.475 1.00 81.64  ? 101  VAL C CB    1 
ATOM   20342 C  CG1   . VAL C  3  101  ? 220.441 235.900 164.381 1.00 81.64  ? 101  VAL C CG1   1 
ATOM   20343 C  CG2   . VAL C  3  101  ? 220.900 234.122 162.679 1.00 81.64  ? 101  VAL C CG2   1 
ATOM   20344 N  N     . GLN C  3  102  ? 218.017 234.739 166.319 1.00 82.55  ? 102  GLN C N     1 
ATOM   20345 C  CA    . GLN C  3  102  ? 216.968 235.338 167.127 1.00 82.55  ? 102  GLN C CA    1 
ATOM   20346 C  C     . GLN C  3  102  ? 216.676 236.764 166.666 1.00 82.55  ? 102  GLN C C     1 
ATOM   20347 O  O     . GLN C  3  102  ? 217.522 237.446 166.082 1.00 82.55  ? 102  GLN C O     1 
ATOM   20348 C  CB    . GLN C  3  102  ? 217.358 235.336 168.606 1.00 82.55  ? 102  GLN C CB    1 
ATOM   20349 C  CG    . GLN C  3  102  ? 217.580 233.952 169.204 1.00 82.55  ? 102  GLN C CG    1 
ATOM   20350 C  CD    . GLN C  3  102  ? 218.938 233.368 168.861 1.00 82.55  ? 102  GLN C CD    1 
ATOM   20351 O  OE1   . GLN C  3  102  ? 219.765 234.019 168.220 1.00 82.55  ? 102  GLN C OE1   1 
ATOM   20352 N  NE2   . GLN C  3  102  ? 219.176 232.134 169.288 1.00 82.55  ? 102  GLN C NE2   1 
ATOM   20353 N  N     . ASP C  3  103  ? 215.446 237.208 166.939 1.00 86.21  ? 103  ASP C N     1 
ATOM   20354 C  CA    . ASP C  3  103  ? 215.032 238.543 166.521 1.00 86.21  ? 103  ASP C CA    1 
ATOM   20355 C  C     . ASP C  3  103  ? 215.808 239.623 167.264 1.00 86.21  ? 103  ASP C C     1 
ATOM   20356 O  O     . ASP C  3  103  ? 216.247 240.609 166.661 1.00 86.21  ? 103  ASP C O     1 
ATOM   20357 C  CB    . ASP C  3  103  ? 213.530 238.715 166.738 1.00 86.21  ? 103  ASP C CB    1 
ATOM   20358 C  CG    . ASP C  3  103  ? 212.710 237.684 165.989 1.00 86.21  ? 103  ASP C CG    1 
ATOM   20359 O  OD1   . ASP C  3  103  ? 213.171 237.218 164.926 1.00 86.21  ? 103  ASP C OD1   1 
ATOM   20360 O  OD2   . ASP C  3  103  ? 211.606 237.342 166.462 1.00 86.21  ? 103  ASP C OD2   1 
ATOM   20361 N  N     . GLU C  3  104  ? 215.988 239.455 168.575 1.00 82.42  ? 104  GLU C N     1 
ATOM   20362 C  CA    . GLU C  3  104  ? 216.751 240.432 169.346 1.00 82.42  ? 104  GLU C CA    1 
ATOM   20363 C  C     . GLU C  3  104  ? 218.218 240.431 168.937 1.00 82.42  ? 104  GLU C C     1 
ATOM   20364 O  O     . GLU C  3  104  ? 218.838 241.494 168.820 1.00 82.42  ? 104  GLU C O     1 
ATOM   20365 C  CB    . GLU C  3  104  ? 216.611 240.155 170.843 1.00 82.42  ? 104  GLU C CB    1 
ATOM   20366 C  CG    . GLU C  3  104  ? 215.176 240.060 171.342 1.00 82.42  ? 104  GLU C CG    1 
ATOM   20367 C  CD    . GLU C  3  104  ? 214.578 238.681 171.141 1.00 82.42  ? 104  GLU C CD    1 
ATOM   20368 O  OE1   . GLU C  3  104  ? 215.332 237.746 170.800 1.00 82.42  ? 104  GLU C OE1   1 
ATOM   20369 O  OE2   . GLU C  3  104  ? 213.351 238.529 171.320 1.00 82.42  ? 104  GLU C OE2   1 
ATOM   20370 N  N     . ILE C  3  105  ? 218.788 239.245 168.710 1.00 74.32  ? 105  ILE C N     1 
ATOM   20371 C  CA    . ILE C  3  105  ? 220.171 239.161 168.250 1.00 74.32  ? 105  ILE C CA    1 
ATOM   20372 C  C     . ILE C  3  105  ? 220.306 239.771 166.861 1.00 74.32  ? 105  ILE C C     1 
ATOM   20373 O  O     . ILE C  3  105  ? 221.299 240.443 166.555 1.00 74.32  ? 105  ILE C O     1 
ATOM   20374 C  CB    . ILE C  3  105  ? 220.657 237.698 168.281 1.00 74.32  ? 105  ILE C CB    1 
ATOM   20375 C  CG1   . ILE C  3  105  ? 220.489 237.112 169.684 1.00 74.32  ? 105  ILE C CG1   1 
ATOM   20376 C  CG2   . ILE C  3  105  ? 222.108 237.606 167.837 1.00 74.32  ? 105  ILE C CG2   1 
ATOM   20377 C  CD1   . ILE C  3  105  ? 221.266 237.851 170.752 1.00 74.32  ? 105  ILE C CD1   1 
ATOM   20378 N  N     . LEU C  3  106  ? 219.307 239.554 166.001 1.00 72.10  ? 106  LEU C N     1 
ATOM   20379 C  CA    . LEU C  3  106  ? 219.332 240.154 164.672 1.00 72.10  ? 106  LEU C CA    1 
ATOM   20380 C  C     . LEU C  3  106  ? 219.289 241.675 164.753 1.00 72.10  ? 106  LEU C C     1 
ATOM   20381 O  O     . LEU C  3  106  ? 220.034 242.365 164.046 1.00 72.10  ? 106  LEU C O     1 
ATOM   20382 C  CB    . LEU C  3  106  ? 218.167 239.628 163.835 1.00 72.10  ? 106  LEU C CB    1 
ATOM   20383 C  CG    . LEU C  3  106  ? 218.107 240.050 162.366 1.00 72.10  ? 106  LEU C CG    1 
ATOM   20384 C  CD1   . LEU C  3  106  ? 219.350 239.583 161.628 1.00 72.10  ? 106  LEU C CD1   1 
ATOM   20385 C  CD2   . LEU C  3  106  ? 216.852 239.503 161.708 1.00 72.10  ? 106  LEU C CD2   1 
ATOM   20386 N  N     . ALA C  3  107  ? 218.428 242.216 165.618 1.00 74.27  ? 107  ALA C N     1 
ATOM   20387 C  CA    . ALA C  3  107  ? 218.358 243.665 165.785 1.00 74.27  ? 107  ALA C CA    1 
ATOM   20388 C  C     . ALA C  3  107  ? 219.655 244.220 166.358 1.00 74.27  ? 107  ALA C C     1 
ATOM   20389 O  O     . ALA C  3  107  ? 220.107 245.301 165.961 1.00 74.27  ? 107  ALA C O     1 
ATOM   20390 C  CB    . ALA C  3  107  ? 217.174 244.034 166.678 1.00 74.27  ? 107  ALA C CB    1 
ATOM   20391 N  N     . HIS C  3  108  ? 220.272 243.491 167.292 1.00 73.44  ? 108  HIS C N     1 
ATOM   20392 C  CA    . HIS C  3  108  ? 221.542 243.932 167.860 1.00 73.44  ? 108  HIS C CA    1 
ATOM   20393 C  C     . HIS C  3  108  ? 222.645 243.937 166.808 1.00 73.44  ? 108  HIS C C     1 
ATOM   20394 O  O     . HIS C  3  108  ? 223.481 244.846 166.777 1.00 73.44  ? 108  HIS C O     1 
ATOM   20395 C  CB    . HIS C  3  108  ? 221.925 243.042 169.041 1.00 73.44  ? 108  HIS C CB    1 
ATOM   20396 C  CG    . HIS C  3  108  ? 223.284 243.329 169.598 1.00 73.44  ? 108  HIS C CG    1 
ATOM   20397 N  ND1   . HIS C  3  108  ? 224.407 242.625 169.221 1.00 73.44  ? 108  HIS C ND1   1 
ATOM   20398 C  CD2   . HIS C  3  108  ? 223.702 244.245 170.503 1.00 73.44  ? 108  HIS C CD2   1 
ATOM   20399 C  CE1   . HIS C  3  108  ? 225.458 243.093 169.869 1.00 73.44  ? 108  HIS C CE1   1 
ATOM   20400 N  NE2   . HIS C  3  108  ? 225.057 244.078 170.655 1.00 73.44  ? 108  HIS C NE2   1 
ATOM   20401 N  N     . ARG C  3  109  ? 222.663 242.925 165.935 1.00 68.21  ? 109  ARG C N     1 
ATOM   20402 C  CA    . ARG C  3  109  ? 223.658 242.891 164.868 1.00 68.21  ? 109  ARG C CA    1 
ATOM   20403 C  C     . ARG C  3  109  ? 223.417 244.003 163.854 1.00 68.21  ? 109  ARG C C     1 
ATOM   20404 O  O     . ARG C  3  109  ? 224.370 244.601 163.339 1.00 68.21  ? 109  ARG C O     1 
ATOM   20405 C  CB    . ARG C  3  109  ? 223.647 241.525 164.181 1.00 68.21  ? 109  ARG C CB    1 
ATOM   20406 C  CG    . ARG C  3  109  ? 224.170 240.394 165.045 1.00 68.21  ? 109  ARG C CG    1 
ATOM   20407 C  CD    . ARG C  3  109  ? 224.177 239.074 164.290 1.00 68.21  ? 109  ARG C CD    1 
ATOM   20408 N  NE    . ARG C  3  109  ? 224.930 239.161 163.042 1.00 68.21  ? 109  ARG C NE    1 
ATOM   20409 C  CZ    . ARG C  3  109  ? 226.249 239.020 162.954 1.00 68.21  ? 109  ARG C CZ    1 
ATOM   20410 N  NH1   . ARG C  3  109  ? 226.968 238.787 164.043 1.00 68.21  ? 109  ARG C NH1   1 
ATOM   20411 N  NH2   . ARG C  3  109  ? 226.848 239.113 161.774 1.00 68.21  ? 109  ARG C NH2   1 
ATOM   20412 N  N     . LEU C  3  110  ? 222.151 244.290 163.549 1.00 68.75  ? 110  LEU C N     1 
ATOM   20413 C  CA    . LEU C  3  110  ? 221.841 245.371 162.615 1.00 68.75  ? 110  LEU C CA    1 
ATOM   20414 C  C     . LEU C  3  110  ? 222.197 246.730 163.205 1.00 68.75  ? 110  LEU C C     1 
ATOM   20415 O  O     . LEU C  3  110  ? 222.586 247.647 162.470 1.00 68.75  ? 110  LEU C O     1 
ATOM   20416 C  CB    . LEU C  3  110  ? 220.364 245.321 162.228 1.00 68.75  ? 110  LEU C CB    1 
ATOM   20417 C  CG    . LEU C  3  110  ? 219.929 244.121 161.383 1.00 68.75  ? 110  LEU C CG    1 
ATOM   20418 C  CD1   . LEU C  3  110  ? 218.415 244.074 161.263 1.00 68.75  ? 110  LEU C CD1   1 
ATOM   20419 C  CD2   . LEU C  3  110  ? 220.579 244.169 160.011 1.00 68.75  ? 110  LEU C CD2   1 
ATOM   20420 N  N     . GLY C  3  111  ? 222.070 246.880 164.524 1.00 70.62  ? 111  GLY C N     1 
ATOM   20421 C  CA    . GLY C  3  111  ? 222.408 248.148 165.149 1.00 70.62  ? 111  GLY C CA    1 
ATOM   20422 C  C     . GLY C  3  111  ? 223.889 248.463 165.078 1.00 70.62  ? 111  GLY C C     1 
ATOM   20423 O  O     . GLY C  3  111  ? 224.283 249.627 164.967 1.00 70.62  ? 111  GLY C O     1 
ATOM   20424 N  N     . LEU C  3  112  ? 224.734 247.430 165.139 1.00 70.05  ? 112  LEU C N     1 
ATOM   20425 C  CA    . LEU C  3  112  ? 226.177 247.629 165.091 1.00 70.05  ? 112  LEU C CA    1 
ATOM   20426 C  C     . LEU C  3  112  ? 226.689 247.947 163.694 1.00 70.05  ? 112  LEU C C     1 
ATOM   20427 O  O     . LEU C  3  112  ? 227.854 248.335 163.553 1.00 70.05  ? 112  LEU C O     1 
ATOM   20428 C  CB    . LEU C  3  112  ? 226.892 246.391 165.632 1.00 70.05  ? 112  LEU C CB    1 
ATOM   20429 C  CG    . LEU C  3  112  ? 226.618 246.030 167.094 1.00 70.05  ? 112  LEU C CG    1 
ATOM   20430 C  CD1   . LEU C  3  112  ? 227.434 244.815 167.509 1.00 70.05  ? 112  LEU C CD1   1 
ATOM   20431 C  CD2   . LEU C  3  112  ? 226.912 247.217 168.002 1.00 70.05  ? 112  LEU C CD2   1 
ATOM   20432 N  N     . ILE C  3  113  ? 225.859 247.796 162.664 1.00 68.26  ? 113  ILE C N     1 
ATOM   20433 C  CA    . ILE C  3  113  ? 226.270 248.070 161.291 1.00 68.26  ? 113  ILE C CA    1 
ATOM   20434 C  C     . ILE C  3  113  ? 226.379 249.579 161.098 1.00 68.26  ? 113  ILE C C     1 
ATOM   20435 O  O     . ILE C  3  113  ? 225.395 250.303 161.316 1.00 68.26  ? 113  ILE C O     1 
ATOM   20436 C  CB    . ILE C  3  113  ? 225.294 247.449 160.281 1.00 68.26  ? 113  ILE C CB    1 
ATOM   20437 C  CG1   . ILE C  3  113  ? 225.257 245.927 160.440 1.00 68.26  ? 113  ILE C CG1   1 
ATOM   20438 C  CG2   . ILE C  3  113  ? 225.682 247.829 158.860 1.00 68.26  ? 113  ILE C CG2   1 
ATOM   20439 C  CD1   . ILE C  3  113  ? 224.321 245.231 159.479 1.00 68.26  ? 113  ILE C CD1   1 
ATOM   20440 N  N     . PRO C  3  114  ? 227.538 250.094 160.696 1.00 71.48  ? 114  PRO C N     1 
ATOM   20441 C  CA    . PRO C  3  114  ? 227.673 251.542 160.508 1.00 71.48  ? 114  PRO C CA    1 
ATOM   20442 C  C     . PRO C  3  114  ? 226.946 252.014 159.261 1.00 71.48  ? 114  PRO C C     1 
ATOM   20443 O  O     . PRO C  3  114  ? 226.721 251.256 158.314 1.00 71.48  ? 114  PRO C O     1 
ATOM   20444 C  CB    . PRO C  3  114  ? 229.187 251.741 160.378 1.00 71.48  ? 114  PRO C CB    1 
ATOM   20445 C  CG    . PRO C  3  114  ? 229.674 250.446 159.820 1.00 71.48  ? 114  PRO C CG    1 
ATOM   20446 C  CD    . PRO C  3  114  ? 228.795 249.378 160.417 1.00 71.48  ? 114  PRO C CD    1 
ATOM   20447 N  N     . ILE C  3  115  ? 226.576 253.292 159.271 1.00 76.14  ? 115  ILE C N     1 
ATOM   20448 C  CA    . ILE C  3  115  ? 225.860 253.924 158.170 1.00 76.14  ? 115  ILE C CA    1 
ATOM   20449 C  C     . ILE C  3  115  ? 226.723 255.055 157.627 1.00 76.14  ? 115  ILE C C     1 
ATOM   20450 O  O     . ILE C  3  115  ? 227.255 255.861 158.400 1.00 76.14  ? 115  ILE C O     1 
ATOM   20451 C  CB    . ILE C  3  115  ? 224.482 254.449 158.613 1.00 76.14  ? 115  ILE C CB    1 
ATOM   20452 C  CG1   . ILE C  3  115  ? 223.654 253.319 159.226 1.00 76.14  ? 115  ILE C CG1   1 
ATOM   20453 C  CG2   . ILE C  3  115  ? 223.745 255.076 157.440 1.00 76.14  ? 115  ILE C CG2   1 
ATOM   20454 C  CD1   . ILE C  3  115  ? 223.395 252.168 158.279 1.00 76.14  ? 115  ILE C CD1   1 
ATOM   20455 N  N     . HIS C  3  116  ? 226.858 255.111 156.305 1.00 80.77  ? 116  HIS C N     1 
ATOM   20456 C  CA    . HIS C  3  116  ? 227.681 256.117 155.646 1.00 80.77  ? 116  HIS C CA    1 
ATOM   20457 C  C     . HIS C  3  116  ? 227.030 257.495 155.610 1.00 80.77  ? 116  HIS C C     1 
ATOM   20458 O  O     . HIS C  3  116  ? 227.618 258.424 155.047 1.00 80.77  ? 116  HIS C O     1 
ATOM   20459 C  CB    . HIS C  3  116  ? 228.014 255.657 154.221 1.00 80.77  ? 116  HIS C CB    1 
ATOM   20460 C  CG    . HIS C  3  116  ? 229.154 256.398 153.594 1.00 80.77  ? 116  HIS C CG    1 
ATOM   20461 N  ND1   . HIS C  3  116  ? 228.984 257.575 152.897 1.00 80.77  ? 116  HIS C ND1   1 
ATOM   20462 C  CD2   . HIS C  3  116  ? 230.480 256.128 153.557 1.00 80.77  ? 116  HIS C CD2   1 
ATOM   20463 C  CE1   . HIS C  3  116  ? 230.155 257.998 152.458 1.00 80.77  ? 116  HIS C CE1   1 
ATOM   20464 N  NE2   . HIS C  3  116  ? 231.080 257.138 152.844 1.00 80.77  ? 116  HIS C NE2   1 
ATOM   20465 N  N     . ALA C  3  117  ? 225.845 257.653 156.196 1.00 85.49  ? 117  ALA C N     1 
ATOM   20466 C  CA    . ALA C  3  117  ? 225.162 258.941 156.167 1.00 85.49  ? 117  ALA C CA    1 
ATOM   20467 C  C     . ALA C  3  117  ? 225.937 259.984 156.965 1.00 85.49  ? 117  ALA C C     1 
ATOM   20468 O  O     . ALA C  3  117  ? 226.542 259.681 157.996 1.00 85.49  ? 117  ALA C O     1 
ATOM   20469 C  CB    . ALA C  3  117  ? 223.746 258.799 156.724 1.00 85.49  ? 117  ALA C CB    1 
ATOM   20470 N  N     . ASP C  3  118  ? 225.918 261.218 156.473 1.00 89.78  ? 118  ASP C N     1 
ATOM   20471 C  CA    . ASP C  3  118  ? 226.586 262.318 157.157 1.00 89.78  ? 118  ASP C CA    1 
ATOM   20472 C  C     . ASP C  3  118  ? 225.757 262.746 158.363 1.00 89.78  ? 118  ASP C C     1 
ATOM   20473 O  O     . ASP C  3  118  ? 224.609 263.167 158.189 1.00 89.78  ? 118  ASP C O     1 
ATOM   20474 C  CB    . ASP C  3  118  ? 226.789 263.490 156.206 1.00 89.78  ? 118  ASP C CB    1 
ATOM   20475 C  CG    . ASP C  3  118  ? 227.856 264.461 156.686 1.00 89.78  ? 118  ASP C CG    1 
ATOM   20476 O  OD1   . ASP C  3  118  ? 227.984 264.660 157.912 1.00 89.78  ? 118  ASP C OD1   1 
ATOM   20477 O  OD2   . ASP C  3  118  ? 228.570 265.026 155.832 1.00 89.78  ? 118  ASP C OD2   1 
ATOM   20478 N  N     . PRO C  3  119  ? 226.289 262.662 159.585 1.00 86.42  ? 119  PRO C N     1 
ATOM   20479 C  CA    . PRO C  3  119  ? 225.468 263.002 160.758 1.00 86.42  ? 119  PRO C CA    1 
ATOM   20480 C  C     . PRO C  3  119  ? 225.165 264.483 160.883 1.00 86.42  ? 119  PRO C C     1 
ATOM   20481 O  O     . PRO C  3  119  ? 224.163 264.844 161.514 1.00 86.42  ? 119  PRO C O     1 
ATOM   20482 C  CB    . PRO C  3  119  ? 226.316 262.500 161.935 1.00 86.42  ? 119  PRO C CB    1 
ATOM   20483 C  CG    . PRO C  3  119  ? 227.719 262.545 161.423 1.00 86.42  ? 119  PRO C CG    1 
ATOM   20484 C  CD    . PRO C  3  119  ? 227.632 262.191 159.964 1.00 86.42  ? 119  PRO C CD    1 
ATOM   20485 N  N     . ARG C  3  120  ? 225.998 265.356 160.309 1.00 89.31  ? 120  ARG C N     1 
ATOM   20486 C  CA    . ARG C  3  120  ? 225.775 266.792 160.441 1.00 89.31  ? 120  ARG C CA    1 
ATOM   20487 C  C     . ARG C  3  120  ? 224.515 267.256 159.721 1.00 89.31  ? 120  ARG C C     1 
ATOM   20488 O  O     . ARG C  3  120  ? 223.971 268.311 160.067 1.00 89.31  ? 120  ARG C O     1 
ATOM   20489 C  CB    . ARG C  3  120  ? 226.983 267.572 159.916 1.00 89.31  ? 120  ARG C CB    1 
ATOM   20490 C  CG    . ARG C  3  120  ? 228.210 267.528 160.817 1.00 89.31  ? 120  ARG C CG    1 
ATOM   20491 C  CD    . ARG C  3  120  ? 229.070 266.303 160.546 1.00 89.31  ? 120  ARG C CD    1 
ATOM   20492 N  NE    . ARG C  3  120  ? 229.494 266.235 159.150 1.00 89.31  ? 120  ARG C NE    1 
ATOM   20493 C  CZ    . ARG C  3  120  ? 230.547 266.877 158.656 1.00 89.31  ? 120  ARG C CZ    1 
ATOM   20494 N  NH1   . ARG C  3  120  ? 231.288 267.643 159.446 1.00 89.31  ? 120  ARG C NH1   1 
ATOM   20495 N  NH2   . ARG C  3  120  ? 230.860 266.757 157.373 1.00 89.31  ? 120  ARG C NH2   1 
ATOM   20496 N  N     . LEU C  3  121  ? 224.040 266.500 158.736 1.00 90.12  ? 121  LEU C N     1 
ATOM   20497 C  CA    . LEU C  3  121  ? 222.851 266.866 157.980 1.00 90.12  ? 121  LEU C CA    1 
ATOM   20498 C  C     . LEU C  3  121  ? 221.557 266.436 158.660 1.00 90.12  ? 121  LEU C C     1 
ATOM   20499 O  O     . LEU C  3  121  ? 220.475 266.735 158.144 1.00 90.12  ? 121  LEU C O     1 
ATOM   20500 C  CB    . LEU C  3  121  ? 222.917 266.267 156.572 1.00 90.12  ? 121  LEU C CB    1 
ATOM   20501 C  CG    . LEU C  3  121  ? 224.112 266.702 155.721 1.00 90.12  ? 121  LEU C CG    1 
ATOM   20502 C  CD1   . LEU C  3  121  ? 224.059 266.062 154.343 1.00 90.12  ? 121  LEU C CD1   1 
ATOM   20503 C  CD2   . LEU C  3  121  ? 224.170 268.218 155.610 1.00 90.12  ? 121  LEU C CD2   1 
ATOM   20504 N  N     . PHE C  3  122  ? 221.638 265.751 159.793 1.00 92.13  ? 122  PHE C N     1 
ATOM   20505 C  CA    . PHE C  3  122  ? 220.472 265.313 160.547 1.00 92.13  ? 122  PHE C CA    1 
ATOM   20506 C  C     . PHE C  3  122  ? 220.475 265.972 161.924 1.00 92.13  ? 122  PHE C C     1 
ATOM   20507 O  O     . PHE C  3  122  ? 221.413 266.679 162.300 1.00 92.13  ? 122  PHE C O     1 
ATOM   20508 C  CB    . PHE C  3  122  ? 220.441 263.787 160.671 1.00 92.13  ? 122  PHE C CB    1 
ATOM   20509 C  CG    . PHE C  3  122  ? 220.462 263.071 159.350 1.00 92.13  ? 122  PHE C CG    1 
ATOM   20510 C  CD1   . PHE C  3  122  ? 219.304 262.928 158.604 1.00 92.13  ? 122  PHE C CD1   1 
ATOM   20511 C  CD2   . PHE C  3  122  ? 221.640 262.537 158.854 1.00 92.13  ? 122  PHE C CD2   1 
ATOM   20512 C  CE1   . PHE C  3  122  ? 219.320 262.270 157.389 1.00 92.13  ? 122  PHE C CE1   1 
ATOM   20513 C  CE2   . PHE C  3  122  ? 221.663 261.876 157.640 1.00 92.13  ? 122  PHE C CE2   1 
ATOM   20514 C  CZ    . PHE C  3  122  ? 220.501 261.744 156.907 1.00 92.13  ? 122  PHE C CZ    1 
ATOM   20515 N  N     . GLU C  3  123  ? 219.405 265.732 162.679 1.00 97.23  ? 123  GLU C N     1 
ATOM   20516 C  CA    . GLU C  3  123  ? 219.251 266.275 164.019 1.00 97.23  ? 123  GLU C CA    1 
ATOM   20517 C  C     . GLU C  3  123  ? 218.843 265.162 164.977 1.00 97.23  ? 123  GLU C C     1 
ATOM   20518 O  O     . GLU C  3  123  ? 218.444 264.071 164.562 1.00 97.23  ? 123  GLU C O     1 
ATOM   20519 C  CB    . GLU C  3  123  ? 218.215 267.407 164.058 1.00 97.23  ? 123  GLU C CB    1 
ATOM   20520 C  CG    . GLU C  3  123  ? 218.562 268.600 163.181 1.00 97.23  ? 123  GLU C CG    1 
ATOM   20521 C  CD    . GLU C  3  123  ? 217.532 269.708 163.267 1.00 97.23  ? 123  GLU C CD    1 
ATOM   20522 O  OE1   . GLU C  3  123  ? 216.583 269.579 164.070 1.00 97.23  ? 123  GLU C OE1   1 
ATOM   20523 O  OE2   . GLU C  3  123  ? 217.668 270.708 162.532 1.00 97.23  ? 123  GLU C OE2   1 
ATOM   20524 N  N     . TYR C  3  124  ? 218.953 265.454 166.270 1.00 95.38  ? 124  TYR C N     1 
ATOM   20525 C  CA    . TYR C  3  124  ? 218.554 264.498 167.295 1.00 95.38  ? 124  TYR C CA    1 
ATOM   20526 C  C     . TYR C  3  124  ? 217.035 264.374 167.341 1.00 95.38  ? 124  TYR C C     1 
ATOM   20527 O  O     . TYR C  3  124  ? 216.320 265.379 167.339 1.00 95.38  ? 124  TYR C O     1 
ATOM   20528 C  CB    . TYR C  3  124  ? 219.081 264.931 168.662 1.00 95.38  ? 124  TYR C CB    1 
ATOM   20529 C  CG    . TYR C  3  124  ? 220.587 264.911 168.784 1.00 95.38  ? 124  TYR C CG    1 
ATOM   20530 C  CD1   . TYR C  3  124  ? 221.343 266.029 168.458 1.00 95.38  ? 124  TYR C CD1   1 
ATOM   20531 C  CD2   . TYR C  3  124  ? 221.251 263.777 169.228 1.00 95.38  ? 124  TYR C CD2   1 
ATOM   20532 C  CE1   . TYR C  3  124  ? 222.720 266.017 168.568 1.00 95.38  ? 124  TYR C CE1   1 
ATOM   20533 C  CE2   . TYR C  3  124  ? 222.627 263.752 169.342 1.00 95.38  ? 124  TYR C CE2   1 
ATOM   20534 C  CZ    . TYR C  3  124  ? 223.357 264.876 169.011 1.00 95.38  ? 124  TYR C CZ    1 
ATOM   20535 O  OH    . TYR C  3  124  ? 224.727 264.860 169.123 1.00 95.38  ? 124  TYR C OH    1 
ATOM   20536 N  N     . ARG C  3  125  ? 216.546 263.137 167.381 1.00 105.19 ? 125  ARG C N     1 
ATOM   20537 C  CA    . ARG C  3  125  ? 215.117 262.911 167.552 1.00 105.19 ? 125  ARG C CA    1 
ATOM   20538 C  C     . ARG C  3  125  ? 214.682 263.327 168.952 1.00 105.19 ? 125  ARG C C     1 
ATOM   20539 O  O     . ARG C  3  125  ? 215.336 263.002 169.947 1.00 105.19 ? 125  ARG C O     1 
ATOM   20540 C  CB    . ARG C  3  125  ? 214.772 261.439 167.309 1.00 105.19 ? 125  ARG C CB    1 
ATOM   20541 C  CG    . ARG C  3  125  ? 213.322 261.087 167.616 1.00 105.19 ? 125  ARG C CG    1 
ATOM   20542 C  CD    . ARG C  3  125  ? 213.028 259.615 167.371 1.00 105.19 ? 125  ARG C CD    1 
ATOM   20543 N  NE    . ARG C  3  125  ? 213.018 259.277 165.951 1.00 105.19 ? 125  ARG C NE    1 
ATOM   20544 C  CZ    . ARG C  3  125  ? 212.670 258.087 165.468 1.00 105.19 ? 125  ARG C CZ    1 
ATOM   20545 N  NH1   . ARG C  3  125  ? 212.303 257.118 166.294 1.00 105.19 ? 125  ARG C NH1   1 
ATOM   20546 N  NH2   . ARG C  3  125  ? 212.689 257.866 164.161 1.00 105.19 ? 125  ARG C NH2   1 
ATOM   20547 N  N     . ASN C  3  126  ? 213.572 264.057 169.022 1.00 116.53 ? 126  ASN C N     1 
ATOM   20548 C  CA    . ASN C  3  126  ? 213.045 264.510 170.300 1.00 116.53 ? 126  ASN C CA    1 
ATOM   20549 C  C     . ASN C  3  126  ? 212.589 263.323 171.145 1.00 116.53 ? 126  ASN C C     1 
ATOM   20550 O  O     . ASN C  3  126  ? 212.473 262.191 170.668 1.00 116.53 ? 126  ASN C O     1 
ATOM   20551 C  CB    . ASN C  3  126  ? 211.881 265.478 170.089 1.00 116.53 ? 126  ASN C CB    1 
ATOM   20552 C  CG    . ASN C  3  126  ? 212.271 266.688 169.265 1.00 116.53 ? 126  ASN C CG    1 
ATOM   20553 O  OD1   . ASN C  3  126  ? 213.425 267.117 169.281 1.00 116.53 ? 126  ASN C OD1   1 
ATOM   20554 N  ND2   . ASN C  3  126  ? 211.307 267.246 168.540 1.00 116.53 ? 126  ASN C ND2   1 
ATOM   20555 N  N     . GLN C  3  127  ? 212.340 263.597 172.426 1.00 126.99 ? 127  GLN C N     1 
ATOM   20556 C  CA    . GLN C  3  127  ? 211.867 262.560 173.334 1.00 126.99 ? 127  GLN C CA    1 
ATOM   20557 C  C     . GLN C  3  127  ? 210.547 261.987 172.834 1.00 126.99 ? 127  GLN C C     1 
ATOM   20558 O  O     . GLN C  3  127  ? 209.592 262.725 172.572 1.00 126.99 ? 127  GLN C O     1 
ATOM   20559 C  CB    . GLN C  3  127  ? 211.703 263.130 174.744 1.00 126.99 ? 127  GLN C CB    1 
ATOM   20560 C  CG    . GLN C  3  127  ? 211.435 262.078 175.811 1.00 126.99 ? 127  GLN C CG    1 
ATOM   20561 C  CD    . GLN C  3  127  ? 212.585 261.099 175.968 1.00 126.99 ? 127  GLN C CD    1 
ATOM   20562 O  OE1   . GLN C  3  127  ? 212.577 260.016 175.384 1.00 126.99 ? 127  GLN C OE1   1 
ATOM   20563 N  NE2   . GLN C  3  127  ? 213.580 261.477 176.764 1.00 126.99 ? 127  GLN C NE2   1 
ATOM   20564 N  N     . GLY C  3  128  ? 210.496 260.665 172.702 1.00 126.34 ? 128  GLY C N     1 
ATOM   20565 C  CA    . GLY C  3  128  ? 209.336 260.038 172.091 1.00 126.34 ? 128  GLY C CA    1 
ATOM   20566 C  C     . GLY C  3  128  ? 209.394 260.155 170.581 1.00 126.34 ? 128  GLY C C     1 
ATOM   20567 O  O     . GLY C  3  128  ? 210.463 260.052 169.968 1.00 126.34 ? 128  GLY C O     1 
ATOM   20568 N  N     . ASP C  3  129  ? 208.231 260.383 169.972 1.00 129.66 ? 129  ASP C N     1 
ATOM   20569 C  CA    . ASP C  3  129  ? 208.114 260.552 168.522 1.00 129.66 ? 129  ASP C CA    1 
ATOM   20570 C  C     . ASP C  3  129  ? 208.694 259.348 167.780 1.00 129.66 ? 129  ASP C C     1 
ATOM   20571 O  O     . ASP C  3  129  ? 209.605 259.470 166.958 1.00 129.66 ? 129  ASP C O     1 
ATOM   20572 C  CB    . ASP C  3  129  ? 208.777 261.853 168.067 1.00 129.66 ? 129  ASP C CB    1 
ATOM   20573 C  CG    . ASP C  3  129  ? 208.185 263.076 168.741 1.00 129.66 ? 129  ASP C CG    1 
ATOM   20574 O  OD1   . ASP C  3  129  ? 207.259 262.915 169.560 1.00 129.66 ? 129  ASP C OD1   1 
ATOM   20575 O  OD2   . ASP C  3  129  ? 208.651 264.199 168.449 1.00 129.66 ? 129  ASP C OD2   1 
ATOM   20576 N  N     . GLU C  3  130  ? 208.154 258.167 168.086 1.00 131.74 ? 130  GLU C N     1 
ATOM   20577 C  CA    . GLU C  3  130  ? 208.648 256.940 167.475 1.00 131.74 ? 130  GLU C CA    1 
ATOM   20578 C  C     . GLU C  3  130  ? 208.347 256.869 165.984 1.00 131.74 ? 130  GLU C C     1 
ATOM   20579 O  O     . GLU C  3  130  ? 208.985 256.083 165.274 1.00 131.74 ? 130  GLU C O     1 
ATOM   20580 C  CB    . GLU C  3  130  ? 208.055 255.719 168.183 1.00 131.74 ? 130  GLU C CB    1 
ATOM   20581 C  CG    . GLU C  3  130  ? 208.551 255.505 169.606 1.00 131.74 ? 130  GLU C CG    1 
ATOM   20582 C  CD    . GLU C  3  130  ? 207.931 256.467 170.604 1.00 131.74 ? 130  GLU C CD    1 
ATOM   20583 O  OE1   . GLU C  3  130  ? 206.950 257.150 170.242 1.00 131.74 ? 130  GLU C OE1   1 
ATOM   20584 O  OE2   . GLU C  3  130  ? 208.425 256.539 171.748 1.00 131.74 ? 130  GLU C OE2   1 
ATOM   20585 N  N     . GLU C  3  131  ? 207.395 257.667 165.492 1.00 130.73 ? 131  GLU C N     1 
ATOM   20586 C  CA    . GLU C  3  131  ? 207.077 257.638 164.068 1.00 130.73 ? 131  GLU C CA    1 
ATOM   20587 C  C     . GLU C  3  131  ? 208.229 258.185 163.231 1.00 130.73 ? 131  GLU C C     1 
ATOM   20588 O  O     . GLU C  3  131  ? 208.464 257.718 162.112 1.00 130.73 ? 131  GLU C O     1 
ATOM   20589 C  CB    . GLU C  3  131  ? 205.790 258.421 163.792 1.00 130.73 ? 131  GLU C CB    1 
ATOM   20590 C  CG    . GLU C  3  131  ? 205.855 259.911 164.112 1.00 130.73 ? 131  GLU C CG    1 
ATOM   20591 C  CD    . GLU C  3  131  ? 205.708 260.203 165.592 1.00 130.73 ? 131  GLU C CD    1 
ATOM   20592 O  OE1   . GLU C  3  131  ? 205.403 259.263 166.357 1.00 130.73 ? 131  GLU C OE1   1 
ATOM   20593 O  OE2   . GLU C  3  131  ? 205.898 261.371 165.992 1.00 130.73 ? 131  GLU C OE2   1 
ATOM   20594 N  N     . GLY C  3  132  ? 208.959 259.166 163.758 1.00 119.13 ? 132  GLY C N     1 
ATOM   20595 C  CA    . GLY C  3  132  ? 210.087 259.735 163.048 1.00 119.13 ? 132  GLY C CA    1 
ATOM   20596 C  C     . GLY C  3  132  ? 209.689 260.696 161.947 1.00 119.13 ? 132  GLY C C     1 
ATOM   20597 O  O     . GLY C  3  132  ? 208.634 260.540 161.322 1.00 119.13 ? 132  GLY C O     1 
ATOM   20598 N  N     . THR C  3  133  ? 210.525 261.697 161.699 1.00 110.62 ? 133  THR C N     1 
ATOM   20599 C  CA    . THR C  3  133  ? 210.292 262.694 160.664 1.00 110.62 ? 133  THR C CA    1 
ATOM   20600 C  C     . THR C  3  133  ? 211.400 262.617 159.618 1.00 110.62 ? 133  THR C C     1 
ATOM   20601 O  O     . THR C  3  133  ? 212.392 261.903 159.780 1.00 110.62 ? 133  THR C O     1 
ATOM   20602 C  CB    . THR C  3  133  ? 210.204 264.100 161.266 1.00 110.62 ? 133  THR C CB    1 
ATOM   20603 O  OG1   . THR C  3  133  ? 211.430 264.410 161.942 1.00 110.62 ? 133  THR C OG1   1 
ATOM   20604 C  CG2   . THR C  3  133  ? 209.052 264.185 162.256 1.00 110.62 ? 133  THR C CG2   1 
ATOM   20605 N  N     . GLU C  3  134  ? 211.221 263.375 158.532 1.00 109.15 ? 134  GLU C N     1 
ATOM   20606 C  CA    . GLU C  3  134  ? 212.193 263.368 157.445 1.00 109.15 ? 134  GLU C CA    1 
ATOM   20607 C  C     . GLU C  3  134  ? 213.553 263.886 157.896 1.00 109.15 ? 134  GLU C C     1 
ATOM   20608 O  O     . GLU C  3  134  ? 214.587 263.466 157.363 1.00 109.15 ? 134  GLU C O     1 
ATOM   20609 C  CB    . GLU C  3  134  ? 211.659 264.199 156.274 1.00 109.15 ? 134  GLU C CB    1 
ATOM   20610 C  CG    . GLU C  3  134  ? 212.623 264.378 155.110 1.00 109.15 ? 134  GLU C CG    1 
ATOM   20611 C  CD    . GLU C  3  134  ? 213.437 265.655 155.210 1.00 109.15 ? 134  GLU C CD    1 
ATOM   20612 O  OE1   . GLU C  3  134  ? 213.105 266.509 156.059 1.00 109.15 ? 134  GLU C OE1   1 
ATOM   20613 O  OE2   . GLU C  3  134  ? 214.407 265.803 154.440 1.00 109.15 ? 134  GLU C OE2   1 
ATOM   20614 N  N     . ILE C  3  135  ? 213.574 264.780 158.884 1.00 103.32 ? 135  ILE C N     1 
ATOM   20615 C  CA    . ILE C  3  135  ? 214.821 265.436 159.267 1.00 103.32 ? 135  ILE C CA    1 
ATOM   20616 C  C     . ILE C  3  135  ? 215.692 264.508 160.106 1.00 103.32 ? 135  ILE C C     1 
ATOM   20617 O  O     . ILE C  3  135  ? 216.915 264.451 159.921 1.00 103.32 ? 135  ILE C O     1 
ATOM   20618 C  CB    . ILE C  3  135  ? 214.524 266.755 160.004 1.00 103.32 ? 135  ILE C CB    1 
ATOM   20619 C  CG1   . ILE C  3  135  ? 213.807 267.745 159.081 1.00 103.32 ? 135  ILE C CG1   1 
ATOM   20620 C  CG2   . ILE C  3  135  ? 215.804 267.370 160.548 1.00 103.32 ? 135  ILE C CG2   1 
ATOM   20621 C  CD1   . ILE C  3  135  ? 212.292 267.698 159.169 1.00 103.32 ? 135  ILE C CD1   1 
ATOM   20622 N  N     . ASP C  3  136  ? 215.089 263.760 161.031 1.00 103.84 ? 136  ASP C N     1 
ATOM   20623 C  CA    . ASP C  3  136  ? 215.837 263.087 162.085 1.00 103.84 ? 136  ASP C CA    1 
ATOM   20624 C  C     . ASP C  3  136  ? 215.686 261.566 162.055 1.00 103.84 ? 136  ASP C C     1 
ATOM   20625 O  O     . ASP C  3  136  ? 215.716 260.922 163.106 1.00 103.84 ? 136  ASP C O     1 
ATOM   20626 C  CB    . ASP C  3  136  ? 215.426 263.628 163.453 1.00 103.84 ? 136  ASP C CB    1 
ATOM   20627 C  CG    . ASP C  3  136  ? 213.927 263.573 163.678 1.00 103.84 ? 136  ASP C CG    1 
ATOM   20628 O  OD1   . ASP C  3  136  ? 213.196 263.192 162.739 1.00 103.84 ? 136  ASP C OD1   1 
ATOM   20629 O  OD2   . ASP C  3  136  ? 213.478 263.913 164.794 1.00 103.84 ? 136  ASP C OD2   1 
ATOM   20630 N  N     . THR C  3  137  ? 215.538 260.972 160.872 1.00 93.52  ? 137  THR C N     1 
ATOM   20631 C  CA    . THR C  3  137  ? 215.515 259.517 160.784 1.00 93.52  ? 137  THR C CA    1 
ATOM   20632 C  C     . THR C  3  137  ? 215.841 259.086 159.361 1.00 93.52  ? 137  THR C C     1 
ATOM   20633 O  O     . THR C  3  137  ? 215.750 259.871 158.414 1.00 93.52  ? 137  THR C O     1 
ATOM   20634 C  CB    . THR C  3  137  ? 214.163 258.933 161.219 1.00 93.52  ? 137  THR C CB    1 
ATOM   20635 O  OG1   . THR C  3  137  ? 214.352 257.595 161.696 1.00 93.52  ? 137  THR C OG1   1 
ATOM   20636 C  CG2   . THR C  3  137  ? 213.187 258.898 160.052 1.00 93.52  ? 137  THR C CG2   1 
ATOM   20637 N  N     . LEU C  3  138  ? 216.228 257.818 159.233 1.00 89.72  ? 138  LEU C N     1 
ATOM   20638 C  CA    . LEU C  3  138  ? 216.447 257.172 157.949 1.00 89.72  ? 138  LEU C CA    1 
ATOM   20639 C  C     . LEU C  3  138  ? 215.865 255.767 157.998 1.00 89.72  ? 138  LEU C C     1 
ATOM   20640 O  O     . LEU C  3  138  ? 215.830 255.135 159.056 1.00 89.72  ? 138  LEU C O     1 
ATOM   20641 C  CB    . LEU C  3  138  ? 217.938 257.108 157.589 1.00 89.72  ? 138  LEU C CB    1 
ATOM   20642 C  CG    . LEU C  3  138  ? 218.647 258.428 157.284 1.00 89.72  ? 138  LEU C CG    1 
ATOM   20643 C  CD1   . LEU C  3  138  ? 220.122 258.184 157.019 1.00 89.72  ? 138  LEU C CD1   1 
ATOM   20644 C  CD2   . LEU C  3  138  ? 217.998 259.126 156.100 1.00 89.72  ? 138  LEU C CD2   1 
ATOM   20645 N  N     . GLN C  3  139  ? 215.413 255.280 156.846 1.00 86.86  ? 139  GLN C N     1 
ATOM   20646 C  CA    . GLN C  3  139  ? 214.768 253.977 156.746 1.00 86.86  ? 139  GLN C CA    1 
ATOM   20647 C  C     . GLN C  3  139  ? 215.553 253.075 155.806 1.00 86.86  ? 139  GLN C C     1 
ATOM   20648 O  O     . GLN C  3  139  ? 215.891 253.477 154.686 1.00 86.86  ? 139  GLN C O     1 
ATOM   20649 C  CB    . GLN C  3  139  ? 213.324 254.110 156.262 1.00 86.86  ? 139  GLN C CB    1 
ATOM   20650 C  CG    . GLN C  3  139  ? 212.385 254.757 157.269 1.00 86.86  ? 139  GLN C CG    1 
ATOM   20651 C  CD    . GLN C  3  139  ? 210.941 254.755 156.805 1.00 86.86  ? 139  GLN C CD    1 
ATOM   20652 O  OE1   . GLN C  3  139  ? 210.642 254.382 155.671 1.00 86.86  ? 139  GLN C OE1   1 
ATOM   20653 N  NE2   . GLN C  3  139  ? 210.036 255.170 157.683 1.00 86.86  ? 139  GLN C NE2   1 
ATOM   20654 N  N     . PHE C  3  140  ? 215.831 251.855 156.261 1.00 84.57  ? 140  PHE C N     1 
ATOM   20655 C  CA    . PHE C  3  140  ? 216.503 250.845 155.454 1.00 84.57  ? 140  PHE C CA    1 
ATOM   20656 C  C     . PHE C  3  140  ? 215.644 249.589 155.409 1.00 84.57  ? 140  PHE C C     1 
ATOM   20657 O  O     . PHE C  3  140  ? 215.333 249.011 156.453 1.00 84.57  ? 140  PHE C O     1 
ATOM   20658 C  CB    . PHE C  3  140  ? 217.889 250.512 156.015 1.00 84.57  ? 140  PHE C CB    1 
ATOM   20659 C  CG    . PHE C  3  140  ? 218.899 251.610 155.834 1.00 84.57  ? 140  PHE C CG    1 
ATOM   20660 C  CD1   . PHE C  3  140  ? 219.032 252.611 156.781 1.00 84.57  ? 140  PHE C CD1   1 
ATOM   20661 C  CD2   . PHE C  3  140  ? 219.718 251.635 154.717 1.00 84.57  ? 140  PHE C CD2   1 
ATOM   20662 C  CE1   . PHE C  3  140  ? 219.962 253.620 156.616 1.00 84.57  ? 140  PHE C CE1   1 
ATOM   20663 C  CE2   . PHE C  3  140  ? 220.650 252.639 154.547 1.00 84.57  ? 140  PHE C CE2   1 
ATOM   20664 C  CZ    . PHE C  3  140  ? 220.773 253.633 155.497 1.00 84.57  ? 140  PHE C CZ    1 
ATOM   20665 N  N     . ARG C  3  141  ? 215.267 249.170 154.206 1.00 87.32  ? 141  ARG C N     1 
ATOM   20666 C  CA    . ARG C  3  141  ? 214.447 247.985 154.005 1.00 87.32  ? 141  ARG C CA    1 
ATOM   20667 C  C     . ARG C  3  141  ? 215.350 246.798 153.700 1.00 87.32  ? 141  ARG C C     1 
ATOM   20668 O  O     . ARG C  3  141  ? 216.246 246.896 152.851 1.00 87.32  ? 141  ARG C O     1 
ATOM   20669 C  CB    . ARG C  3  141  ? 213.457 248.206 152.857 1.00 87.32  ? 141  ARG C CB    1 
ATOM   20670 C  CG    . ARG C  3  141  ? 212.292 247.229 152.823 1.00 87.32  ? 141  ARG C CG    1 
ATOM   20671 C  CD    . ARG C  3  141  ? 211.256 247.574 153.880 1.00 87.32  ? 141  ARG C CD    1 
ATOM   20672 N  NE    . ARG C  3  141  ? 209.998 246.864 153.661 1.00 87.32  ? 141  ARG C NE    1 
ATOM   20673 C  CZ    . ARG C  3  141  ? 209.685 245.704 154.227 1.00 87.32  ? 141  ARG C CZ    1 
ATOM   20674 N  NH1   . ARG C  3  141  ? 210.539 245.117 155.054 1.00 87.32  ? 141  ARG C NH1   1 
ATOM   20675 N  NH2   . ARG C  3  141  ? 208.518 245.131 153.967 1.00 87.32  ? 141  ARG C NH2   1 
ATOM   20676 N  N     . LEU C  3  142  ? 215.122 245.683 154.395 1.00 82.61  ? 142  LEU C N     1 
ATOM   20677 C  CA    . LEU C  3  142  ? 215.881 244.453 154.191 1.00 82.61  ? 142  LEU C CA    1 
ATOM   20678 C  C     . LEU C  3  142  ? 214.890 243.311 154.010 1.00 82.61  ? 142  LEU C C     1 
ATOM   20679 O  O     . LEU C  3  142  ? 214.238 242.893 154.970 1.00 82.61  ? 142  LEU C O     1 
ATOM   20680 C  CB    . LEU C  3  142  ? 216.821 244.188 155.367 1.00 82.61  ? 142  LEU C CB    1 
ATOM   20681 C  CG    . LEU C  3  142  ? 217.600 242.870 155.357 1.00 82.61  ? 142  LEU C CG    1 
ATOM   20682 C  CD1   . LEU C  3  142  ? 218.524 242.800 154.152 1.00 82.61  ? 142  LEU C CD1   1 
ATOM   20683 C  CD2   . LEU C  3  142  ? 218.384 242.702 156.651 1.00 82.61  ? 142  LEU C CD2   1 
ATOM   20684 N  N     . GLN C  3  143  ? 214.777 242.813 152.780 1.00 85.18  ? 143  GLN C N     1 
ATOM   20685 C  CA    . GLN C  3  143  ? 213.847 241.735 152.443 1.00 85.18  ? 143  GLN C CA    1 
ATOM   20686 C  C     . GLN C  3  143  ? 214.604 240.689 151.630 1.00 85.18  ? 143  GLN C C     1 
ATOM   20687 O  O     . GLN C  3  143  ? 214.896 240.904 150.449 1.00 85.18  ? 143  GLN C O     1 
ATOM   20688 C  CB    . GLN C  3  143  ? 212.638 242.266 151.678 1.00 85.18  ? 143  GLN C CB    1 
ATOM   20689 C  CG    . GLN C  3  143  ? 211.605 241.206 151.336 1.00 85.18  ? 143  GLN C CG    1 
ATOM   20690 C  CD    . GLN C  3  143  ? 210.391 241.781 150.635 1.00 85.18  ? 143  GLN C CD    1 
ATOM   20691 O  OE1   . GLN C  3  143  ? 210.304 242.986 150.408 1.00 85.18  ? 143  GLN C OE1   1 
ATOM   20692 N  NE2   . GLN C  3  143  ? 209.445 240.916 150.289 1.00 85.18  ? 143  GLN C NE2   1 
ATOM   20693 N  N     . VAL C  3  144  ? 214.919 239.562 152.262 1.00 84.72  ? 144  VAL C N     1 
ATOM   20694 C  CA    . VAL C  3  144  ? 215.666 238.480 151.630 1.00 84.72  ? 144  VAL C CA    1 
ATOM   20695 C  C     . VAL C  3  144  ? 214.878 237.188 151.804 1.00 84.72  ? 144  VAL C C     1 
ATOM   20696 O  O     . VAL C  3  144  ? 214.578 236.786 152.935 1.00 84.72  ? 144  VAL C O     1 
ATOM   20697 C  CB    . VAL C  3  144  ? 217.080 238.332 152.214 1.00 84.72  ? 144  VAL C CB    1 
ATOM   20698 C  CG1   . VAL C  3  144  ? 217.782 237.130 151.601 1.00 84.72  ? 144  VAL C CG1   1 
ATOM   20699 C  CG2   . VAL C  3  144  ? 217.885 239.601 151.975 1.00 84.72  ? 144  VAL C CG2   1 
ATOM   20700 N  N     . ARG C  3  145  ? 214.556 236.537 150.688 1.00 92.29  ? 145  ARG C N     1 
ATOM   20701 C  CA    . ARG C  3  145  ? 213.846 235.261 150.682 1.00 92.29  ? 145  ARG C CA    1 
ATOM   20702 C  C     . ARG C  3  145  ? 214.762 234.207 150.076 1.00 92.29  ? 145  ARG C C     1 
ATOM   20703 O  O     . ARG C  3  145  ? 215.041 234.239 148.872 1.00 92.29  ? 145  ARG C O     1 
ATOM   20704 C  CB    . ARG C  3  145  ? 212.534 235.365 149.905 1.00 92.29  ? 145  ARG C CB    1 
ATOM   20705 C  CG    . ARG C  3  145  ? 211.819 234.036 149.700 1.00 92.29  ? 145  ARG C CG    1 
ATOM   20706 C  CD    . ARG C  3  145  ? 211.490 233.365 151.023 1.00 92.29  ? 145  ARG C CD    1 
ATOM   20707 N  NE    . ARG C  3  145  ? 210.724 232.137 150.839 1.00 92.29  ? 145  ARG C NE    1 
ATOM   20708 C  CZ    . ARG C  3  145  ? 209.396 232.080 150.825 1.00 92.29  ? 145  ARG C CZ    1 
ATOM   20709 N  NH1   . ARG C  3  145  ? 208.682 233.186 150.986 1.00 92.29  ? 145  ARG C NH1   1 
ATOM   20710 N  NH2   . ARG C  3  145  ? 208.781 230.918 150.652 1.00 92.29  ? 145  ARG C NH2   1 
ATOM   20711 N  N     . CYS C  3  146  ? 215.226 233.277 150.906 1.00 94.02  ? 146  CYS C N     1 
ATOM   20712 C  CA    . CYS C  3  146  ? 216.110 232.219 150.440 1.00 94.02  ? 146  CYS C CA    1 
ATOM   20713 C  C     . CYS C  3  146  ? 215.302 231.075 149.838 1.00 94.02  ? 146  CYS C C     1 
ATOM   20714 O  O     . CYS C  3  146  ? 214.274 230.666 150.386 1.00 94.02  ? 146  CYS C O     1 
ATOM   20715 C  CB    . CYS C  3  146  ? 216.975 231.701 151.589 1.00 94.02  ? 146  CYS C CB    1 
ATOM   20716 S  SG    . CYS C  3  146  ? 218.154 230.417 151.109 1.00 94.02  ? 146  CYS C SG    1 
ATOM   20717 N  N     . THR C  3  147  ? 215.776 230.562 148.706 1.00 98.05  ? 147  THR C N     1 
ATOM   20718 C  CA    . THR C  3  147  ? 215.100 229.472 148.020 1.00 98.05  ? 147  THR C CA    1 
ATOM   20719 C  C     . THR C  3  147  ? 216.135 228.614 147.307 1.00 98.05  ? 147  THR C C     1 
ATOM   20720 O  O     . THR C  3  147  ? 217.278 229.028 147.102 1.00 98.05  ? 147  THR C O     1 
ATOM   20721 C  CB    . THR C  3  147  ? 214.058 229.988 147.021 1.00 98.05  ? 147  THR C CB    1 
ATOM   20722 O  OG1   . THR C  3  147  ? 213.424 228.880 146.368 1.00 98.05  ? 147  THR C OG1   1 
ATOM   20723 C  CG2   . THR C  3  147  ? 214.715 230.879 145.974 1.00 98.05  ? 147  THR C CG2   1 
ATOM   20724 N  N     . ARG C  3  148  ? 215.717 227.408 146.937 1.00 105.72 ? 148  ARG C N     1 
ATOM   20725 C  CA    . ARG C  3  148  ? 216.605 226.483 146.249 1.00 105.72 ? 148  ARG C CA    1 
ATOM   20726 C  C     . ARG C  3  148  ? 216.910 226.974 144.837 1.00 105.72 ? 148  ARG C C     1 
ATOM   20727 O  O     . ARG C  3  148  ? 216.068 227.576 144.166 1.00 105.72 ? 148  ARG C O     1 
ATOM   20728 C  CB    . ARG C  3  148  ? 215.985 225.089 146.193 1.00 105.72 ? 148  ARG C CB    1 
ATOM   20729 C  CG    . ARG C  3  148  ? 215.647 224.505 147.554 1.00 105.72 ? 148  ARG C CG    1 
ATOM   20730 C  CD    . ARG C  3  148  ? 215.005 223.132 147.424 1.00 105.72 ? 148  ARG C CD    1 
ATOM   20731 N  NE    . ARG C  3  148  ? 214.631 222.578 148.723 1.00 105.72 ? 148  ARG C NE    1 
ATOM   20732 C  CZ    . ARG C  3  148  ? 215.427 221.819 149.470 1.00 105.72 ? 148  ARG C CZ    1 
ATOM   20733 N  NH1   . ARG C  3  148  ? 216.649 221.523 149.050 1.00 105.72 ? 148  ARG C NH1   1 
ATOM   20734 N  NH2   . ARG C  3  148  ? 215.002 221.358 150.638 1.00 105.72 ? 148  ARG C NH2   1 
ATOM   20735 N  N     . ASN C  3  149  ? 218.130 226.711 144.392 1.00 117.77 ? 149  ASN C N     1 
ATOM   20736 C  CA    . ASN C  3  149  ? 218.548 227.101 143.050 1.00 117.77 ? 149  ASN C CA    1 
ATOM   20737 C  C     . ASN C  3  149  ? 217.893 226.189 142.021 1.00 117.77 ? 149  ASN C C     1 
ATOM   20738 O  O     . ASN C  3  149  ? 218.087 224.967 142.082 1.00 117.77 ? 149  ASN C O     1 
ATOM   20739 C  CB    . ASN C  3  149  ? 220.068 227.042 142.932 1.00 117.77 ? 149  ASN C CB    1 
ATOM   20740 C  CG    . ASN C  3  149  ? 220.576 227.608 141.621 1.00 117.77 ? 149  ASN C CG    1 
ATOM   20741 O  OD1   . ASN C  3  149  ? 219.895 228.396 140.967 1.00 117.77 ? 149  ASN C OD1   1 
ATOM   20742 N  ND2   . ASN C  3  149  ? 221.782 227.210 141.234 1.00 117.77 ? 149  ASN C ND2   1 
ATOM   20743 N  N     . PRO C  3  150  ? 217.112 226.722 141.077 1.00 119.60 ? 150  PRO C N     1 
ATOM   20744 C  CA    . PRO C  3  150  ? 216.462 225.850 140.085 1.00 119.60 ? 150  PRO C CA    1 
ATOM   20745 C  C     . PRO C  3  150  ? 217.437 225.084 139.208 1.00 119.60 ? 150  PRO C C     1 
ATOM   20746 O  O     . PRO C  3  150  ? 217.077 224.019 138.694 1.00 119.60 ? 150  PRO C O     1 
ATOM   20747 C  CB    . PRO C  3  150  ? 215.619 226.831 139.256 1.00 119.60 ? 150  PRO C CB    1 
ATOM   20748 C  CG    . PRO C  3  150  ? 215.430 228.020 140.144 1.00 119.60 ? 150  PRO C CG    1 
ATOM   20749 C  CD    . PRO C  3  150  ? 216.693 228.126 140.943 1.00 119.60 ? 150  PRO C CD    1 
ATOM   20750 N  N     . HIS C  3  151  ? 218.658 225.584 139.021 1.00 124.10 ? 151  HIS C N     1 
ATOM   20751 C  CA    . HIS C  3  151  ? 219.664 224.929 138.190 1.00 124.10 ? 151  HIS C CA    1 
ATOM   20752 C  C     . HIS C  3  151  ? 220.915 224.706 139.031 1.00 124.10 ? 151  HIS C C     1 
ATOM   20753 O  O     . HIS C  3  151  ? 221.613 225.665 139.379 1.00 124.10 ? 151  HIS C O     1 
ATOM   20754 C  CB    . HIS C  3  151  ? 219.976 225.760 136.947 1.00 124.10 ? 151  HIS C CB    1 
ATOM   20755 C  CG    . HIS C  3  151  ? 218.807 225.931 136.024 1.00 124.10 ? 151  HIS C CG    1 
ATOM   20756 N  ND1   . HIS C  3  151  ? 217.704 226.688 136.352 1.00 124.10 ? 151  HIS C ND1   1 
ATOM   20757 C  CD2   . HIS C  3  151  ? 218.572 225.441 134.784 1.00 124.10 ? 151  HIS C CD2   1 
ATOM   20758 C  CE1   . HIS C  3  151  ? 216.839 226.657 135.354 1.00 124.10 ? 151  HIS C CE1   1 
ATOM   20759 N  NE2   . HIS C  3  151  ? 217.341 225.908 134.390 1.00 124.10 ? 151  HIS C NE2   1 
ATOM   20760 N  N     . ALA C  3  152  ? 221.199 223.446 139.352 1.00 126.76 ? 152  ALA C N     1 
ATOM   20761 C  CA    . ALA C  3  152  ? 222.365 223.103 140.152 1.00 126.76 ? 152  ALA C CA    1 
ATOM   20762 C  C     . ALA C  3  152  ? 222.797 221.683 139.818 1.00 126.76 ? 152  ALA C C     1 
ATOM   20763 O  O     . ALA C  3  152  ? 222.078 220.933 139.152 1.00 126.76 ? 152  ALA C O     1 
ATOM   20764 C  CB    . ALA C  3  152  ? 222.079 223.242 141.653 1.00 126.76 ? 152  ALA C CB    1 
ATOM   20765 N  N     . ALA C  3  153  ? 223.990 221.325 140.287 1.00 131.60 ? 153  ALA C N     1 
ATOM   20766 C  CA    . ALA C  3  153  ? 224.523 219.994 140.042 1.00 131.60 ? 153  ALA C CA    1 
ATOM   20767 C  C     . ALA C  3  153  ? 223.736 218.946 140.821 1.00 131.60 ? 153  ALA C C     1 
ATOM   20768 O  O     . ALA C  3  153  ? 222.905 219.258 141.682 1.00 131.60 ? 153  ALA C O     1 
ATOM   20769 C  CB    . ALA C  3  153  ? 226.003 219.931 140.419 1.00 131.60 ? 153  ALA C CB    1 
ATOM   20770 N  N     . LYS C  3  154  ? 224.006 217.677 140.505 1.00 133.71 ? 154  LYS C N     1 
ATOM   20771 C  CA    . LYS C  3  154  ? 223.311 216.584 141.180 1.00 133.71 ? 154  LYS C CA    1 
ATOM   20772 C  C     . LYS C  3  154  ? 223.710 216.502 142.648 1.00 133.71 ? 154  LYS C C     1 
ATOM   20773 O  O     . LYS C  3  154  ? 222.852 216.334 143.524 1.00 133.71 ? 154  LYS C O     1 
ATOM   20774 C  CB    . LYS C  3  154  ? 223.600 215.263 140.467 1.00 133.71 ? 154  LYS C CB    1 
ATOM   20775 C  CG    . LYS C  3  154  ? 223.302 215.294 138.978 1.00 133.71 ? 154  LYS C CG    1 
ATOM   20776 C  CD    . LYS C  3  154  ? 221.854 215.677 138.711 1.00 133.71 ? 154  LYS C CD    1 
ATOM   20777 C  CE    . LYS C  3  154  ? 221.580 215.788 137.221 1.00 133.71 ? 154  LYS C CE    1 
ATOM   20778 N  NZ    . LYS C  3  154  ? 222.441 216.822 136.578 1.00 133.71 ? 154  LYS C NZ    1 
ATOM   20779 N  N     . ASP C  3  155  ? 225.006 216.620 142.938 1.00 141.62 ? 155  ASP C N     1 
ATOM   20780 C  CA    . ASP C  3  155  ? 225.469 216.574 144.321 1.00 141.62 ? 155  ASP C CA    1 
ATOM   20781 C  C     . ASP C  3  155  ? 225.309 217.929 145.001 1.00 141.62 ? 155  ASP C C     1 
ATOM   20782 O  O     . ASP C  3  155  ? 224.542 218.068 145.961 1.00 141.62 ? 155  ASP C O     1 
ATOM   20783 C  CB    . ASP C  3  155  ? 226.927 216.112 144.368 1.00 141.62 ? 155  ASP C CB    1 
ATOM   20784 C  CG    . ASP C  3  155  ? 227.789 216.782 143.312 1.00 141.62 ? 155  ASP C CG    1 
ATOM   20785 O  OD1   . ASP C  3  155  ? 227.241 217.561 142.503 1.00 141.62 ? 155  ASP C OD1   1 
ATOM   20786 O  OD2   . ASP C  3  155  ? 229.011 216.532 143.291 1.00 141.62 ? 155  ASP C OD2   1 
ATOM   20787 N  N     . SER C  3  156  ? 226.012 218.946 144.499 1.00 133.07 ? 156  SER C N     1 
ATOM   20788 C  CA    . SER C  3  156  ? 225.967 220.304 145.033 1.00 133.07 ? 156  SER C CA    1 
ATOM   20789 C  C     . SER C  3  156  ? 226.178 220.312 146.548 1.00 133.07 ? 156  SER C C     1 
ATOM   20790 O  O     . SER C  3  156  ? 225.321 220.736 147.325 1.00 133.07 ? 156  SER C O     1 
ATOM   20791 C  CB    . SER C  3  156  ? 224.653 220.991 144.651 1.00 133.07 ? 156  SER C CB    1 
ATOM   20792 O  OG    . SER C  3  156  ? 224.508 221.066 143.244 1.00 133.07 ? 156  SER C OG    1 
ATOM   20793 N  N     . SER C  3  157  ? 227.350 219.823 146.958 1.00 130.99 ? 157  SER C N     1 
ATOM   20794 C  CA    . SER C  3  157  ? 227.658 219.749 148.384 1.00 130.99 ? 157  SER C CA    1 
ATOM   20795 C  C     . SER C  3  157  ? 227.807 221.140 148.990 1.00 130.99 ? 157  SER C C     1 
ATOM   20796 O  O     . SER C  3  157  ? 227.415 221.370 150.140 1.00 130.99 ? 157  SER C O     1 
ATOM   20797 C  CB    . SER C  3  157  ? 228.929 218.929 148.605 1.00 130.99 ? 157  SER C CB    1 
ATOM   20798 O  OG    . SER C  3  157  ? 229.251 218.848 149.982 1.00 130.99 ? 157  SER C OG    1 
ATOM   20799 N  N     . ASP C  3  158  ? 228.369 222.077 148.235 1.00 126.23 ? 158  ASP C N     1 
ATOM   20800 C  CA    . ASP C  3  158  ? 228.542 223.428 148.743 1.00 126.23 ? 158  ASP C CA    1 
ATOM   20801 C  C     . ASP C  3  158  ? 227.195 224.147 148.793 1.00 126.23 ? 158  ASP C C     1 
ATOM   20802 O  O     . ASP C  3  158  ? 226.396 224.038 147.857 1.00 126.23 ? 158  ASP C O     1 
ATOM   20803 C  CB    . ASP C  3  158  ? 229.525 224.208 147.870 1.00 126.23 ? 158  ASP C CB    1 
ATOM   20804 C  CG    . ASP C  3  158  ? 229.107 224.248 146.412 1.00 126.23 ? 158  ASP C CG    1 
ATOM   20805 O  OD1   . ASP C  3  158  ? 228.479 223.274 145.944 1.00 126.23 ? 158  ASP C OD1   1 
ATOM   20806 O  OD2   . ASP C  3  158  ? 229.407 225.253 145.736 1.00 126.23 ? 158  ASP C OD2   1 
ATOM   20807 N  N     . PRO C  3  159  ? 226.910 224.880 149.872 1.00 118.28 ? 159  PRO C N     1 
ATOM   20808 C  CA    . PRO C  3  159  ? 225.627 225.599 149.954 1.00 118.28 ? 159  PRO C CA    1 
ATOM   20809 C  C     . PRO C  3  159  ? 225.481 226.706 148.926 1.00 118.28 ? 159  PRO C C     1 
ATOM   20810 O  O     . PRO C  3  159  ? 224.353 227.143 148.669 1.00 118.28 ? 159  PRO C O     1 
ATOM   20811 C  CB    . PRO C  3  159  ? 225.627 226.160 151.383 1.00 118.28 ? 159  PRO C CB    1 
ATOM   20812 C  CG    . PRO C  3  159  ? 226.643 225.345 152.126 1.00 118.28 ? 159  PRO C CG    1 
ATOM   20813 C  CD    . PRO C  3  159  ? 227.689 224.994 151.116 1.00 118.28 ? 159  PRO C CD    1 
ATOM   20814 N  N     . ASN C  3  160  ? 226.581 227.181 148.335 1.00 114.97 ? 160  ASN C N     1 
ATOM   20815 C  CA    . ASN C  3  160  ? 226.490 228.256 147.353 1.00 114.97 ? 160  ASN C CA    1 
ATOM   20816 C  C     . ASN C  3  160  ? 225.747 227.803 146.101 1.00 114.97 ? 160  ASN C C     1 
ATOM   20817 O  O     . ASN C  3  160  ? 224.947 228.559 145.538 1.00 114.97 ? 160  ASN C O     1 
ATOM   20818 C  CB    . ASN C  3  160  ? 227.890 228.759 146.993 1.00 114.97 ? 160  ASN C CB    1 
ATOM   20819 C  CG    . ASN C  3  160  ? 228.656 229.260 148.200 1.00 114.97 ? 160  ASN C CG    1 
ATOM   20820 O  OD1   . ASN C  3  160  ? 229.689 228.703 148.569 1.00 114.97 ? 160  ASN C OD1   1 
ATOM   20821 N  ND2   . ASN C  3  160  ? 228.157 230.324 148.820 1.00 114.97 ? 160  ASN C ND2   1 
ATOM   20822 N  N     . GLU C  3  161  ? 225.998 226.573 145.652 1.00 124.51 ? 161  GLU C N     1 
ATOM   20823 C  CA    . GLU C  3  161  ? 225.349 226.085 144.440 1.00 124.51 ? 161  GLU C CA    1 
ATOM   20824 C  C     . GLU C  3  161  ? 223.916 225.642 144.715 1.00 124.51 ? 161  GLU C C     1 
ATOM   20825 O  O     . GLU C  3  161  ? 223.031 225.828 143.871 1.00 124.51 ? 161  GLU C O     1 
ATOM   20826 C  CB    . GLU C  3  161  ? 226.160 224.937 143.838 1.00 124.51 ? 161  GLU C CB    1 
ATOM   20827 C  CG    . GLU C  3  161  ? 225.682 224.490 142.468 1.00 124.51 ? 161  GLU C CG    1 
ATOM   20828 C  CD    . GLU C  3  161  ? 226.564 223.414 141.866 1.00 124.51 ? 161  GLU C CD    1 
ATOM   20829 O  OE1   . GLU C  3  161  ? 227.383 222.828 142.606 1.00 124.51 ? 161  GLU C OE1   1 
ATOM   20830 O  OE2   . GLU C  3  161  ? 226.441 223.156 140.650 1.00 124.51 ? 161  GLU C OE2   1 
ATOM   20831 N  N     . LEU C  3  162  ? 223.668 225.058 145.889 1.00 112.49 ? 162  LEU C N     1 
ATOM   20832 C  CA    . LEU C  3  162  ? 222.334 224.548 146.195 1.00 112.49 ? 162  LEU C CA    1 
ATOM   20833 C  C     . LEU C  3  162  ? 221.333 225.678 146.403 1.00 112.49 ? 162  LEU C C     1 
ATOM   20834 O  O     . LEU C  3  162  ? 220.212 225.623 145.887 1.00 112.49 ? 162  LEU C O     1 
ATOM   20835 C  CB    . LEU C  3  162  ? 222.382 223.654 147.433 1.00 112.49 ? 162  LEU C CB    1 
ATOM   20836 C  CG    . LEU C  3  162  ? 222.380 222.142 147.201 1.00 112.49 ? 162  LEU C CG    1 
ATOM   20837 C  CD1   . LEU C  3  162  ? 222.328 221.396 148.526 1.00 112.49 ? 162  LEU C CD1   1 
ATOM   20838 C  CD2   . LEU C  3  162  ? 221.217 221.738 146.307 1.00 112.49 ? 162  LEU C CD2   1 
ATOM   20839 N  N     . TYR C  3  163  ? 221.712 226.705 147.159 1.00 106.29 ? 163  TYR C N     1 
ATOM   20840 C  CA    . TYR C  3  163  ? 220.789 227.753 147.561 1.00 106.29 ? 163  TYR C CA    1 
ATOM   20841 C  C     . TYR C  3  163  ? 221.270 229.108 147.060 1.00 106.29 ? 163  TYR C C     1 
ATOM   20842 O  O     . TYR C  3  163  ? 222.450 229.304 146.759 1.00 106.29 ? 163  TYR C O     1 
ATOM   20843 C  CB    . TYR C  3  163  ? 220.629 227.784 149.086 1.00 106.29 ? 163  TYR C CB    1 
ATOM   20844 C  CG    . TYR C  3  163  ? 220.681 226.415 149.724 1.00 106.29 ? 163  TYR C CG    1 
ATOM   20845 C  CD1   . TYR C  3  163  ? 219.631 225.518 149.576 1.00 106.29 ? 163  TYR C CD1   1 
ATOM   20846 C  CD2   . TYR C  3  163  ? 221.780 226.019 150.474 1.00 106.29 ? 163  TYR C CD2   1 
ATOM   20847 C  CE1   . TYR C  3  163  ? 219.675 224.264 150.156 1.00 106.29 ? 163  TYR C CE1   1 
ATOM   20848 C  CE2   . TYR C  3  163  ? 221.833 224.767 151.058 1.00 106.29 ? 163  TYR C CE2   1 
ATOM   20849 C  CZ    . TYR C  3  163  ? 220.779 223.895 150.896 1.00 106.29 ? 163  TYR C CZ    1 
ATOM   20850 O  OH    . TYR C  3  163  ? 220.827 222.647 151.475 1.00 106.29 ? 163  TYR C OH    1 
ATOM   20851 N  N     . VAL C  3  164  ? 220.330 230.046 146.978 1.00 94.68  ? 164  VAL C N     1 
ATOM   20852 C  CA    . VAL C  3  164  ? 220.604 231.415 146.560 1.00 94.68  ? 164  VAL C CA    1 
ATOM   20853 C  C     . VAL C  3  164  ? 220.137 232.351 147.669 1.00 94.68  ? 164  VAL C C     1 
ATOM   20854 O  O     . VAL C  3  164  ? 219.125 232.089 148.329 1.00 94.68  ? 164  VAL C O     1 
ATOM   20855 C  CB    . VAL C  3  164  ? 219.919 231.751 145.217 1.00 94.68  ? 164  VAL C CB    1 
ATOM   20856 C  CG1   . VAL C  3  164  ? 218.404 231.626 145.328 1.00 94.68  ? 164  VAL C CG1   1 
ATOM   20857 C  CG2   . VAL C  3  164  ? 220.318 233.138 144.730 1.00 94.68  ? 164  VAL C CG2   1 
ATOM   20858 N  N     . ASN C  3  165  ? 220.894 233.429 147.888 1.00 91.15  ? 165  ASN C N     1 
ATOM   20859 C  CA    . ASN C  3  165  ? 220.619 234.393 148.956 1.00 91.15  ? 165  ASN C CA    1 
ATOM   20860 C  C     . ASN C  3  165  ? 220.618 233.729 150.330 1.00 91.15  ? 165  ASN C C     1 
ATOM   20861 O  O     . ASN C  3  165  ? 219.889 234.148 151.234 1.00 91.15  ? 165  ASN C O     1 
ATOM   20862 C  CB    . ASN C  3  165  ? 219.299 235.137 148.720 1.00 91.15  ? 165  ASN C CB    1 
ATOM   20863 C  CG    . ASN C  3  165  ? 219.329 235.997 147.473 1.00 91.15  ? 165  ASN C CG    1 
ATOM   20864 O  OD1   . ASN C  3  165  ? 220.189 235.829 146.609 1.00 91.15  ? 165  ASN C OD1   1 
ATOM   20865 N  ND2   . ASN C  3  165  ? 218.384 236.926 147.370 1.00 91.15  ? 165  ASN C ND2   1 
ATOM   20866 N  N     . HIS C  3  166  ? 221.435 232.688 150.500 1.00 88.95  ? 166  HIS C N     1 
ATOM   20867 C  CA    . HIS C  3  166  ? 221.511 231.987 151.774 1.00 88.95  ? 166  HIS C CA    1 
ATOM   20868 C  C     . HIS C  3  166  ? 222.317 232.751 152.815 1.00 88.95  ? 166  HIS C C     1 
ATOM   20869 O  O     . HIS C  3  166  ? 222.188 232.465 154.010 1.00 88.95  ? 166  HIS C O     1 
ATOM   20870 C  CB    . HIS C  3  166  ? 222.112 230.593 151.576 1.00 88.95  ? 166  HIS C CB    1 
ATOM   20871 C  CG    . HIS C  3  166  ? 223.515 230.606 151.054 1.00 88.95  ? 166  HIS C CG    1 
ATOM   20872 N  ND1   . HIS C  3  166  ? 223.821 230.949 149.754 1.00 88.95  ? 166  HIS C ND1   1 
ATOM   20873 C  CD2   . HIS C  3  166  ? 224.692 230.312 151.653 1.00 88.95  ? 166  HIS C CD2   1 
ATOM   20874 C  CE1   . HIS C  3  166  ? 225.129 230.869 149.577 1.00 88.95  ? 166  HIS C CE1   1 
ATOM   20875 N  NE2   . HIS C  3  166  ? 225.680 230.485 150.715 1.00 88.95  ? 166  HIS C NE2   1 
ATOM   20876 N  N     . LYS C  3  167  ? 223.146 233.704 152.393 1.00 83.56  ? 167  LYS C N     1 
ATOM   20877 C  CA    . LYS C  3  167  ? 223.909 234.559 153.295 1.00 83.56  ? 167  LYS C CA    1 
ATOM   20878 C  C     . LYS C  3  167  ? 223.440 235.993 153.091 1.00 83.56  ? 167  LYS C C     1 
ATOM   20879 O  O     . LYS C  3  167  ? 223.691 236.588 152.038 1.00 83.56  ? 167  LYS C O     1 
ATOM   20880 C  CB    . LYS C  3  167  ? 225.410 234.432 153.041 1.00 83.56  ? 167  LYS C CB    1 
ATOM   20881 C  CG    . LYS C  3  167  ? 225.990 233.066 153.371 1.00 83.56  ? 167  LYS C CG    1 
ATOM   20882 C  CD    . LYS C  3  167  ? 227.483 233.020 153.081 1.00 83.56  ? 167  LYS C CD    1 
ATOM   20883 C  CE    . LYS C  3  167  ? 228.078 231.670 153.445 1.00 83.56  ? 167  LYS C CE    1 
ATOM   20884 N  NZ    . LYS C  3  167  ? 227.929 231.371 154.896 1.00 83.56  ? 167  LYS C NZ    1 
ATOM   20885 N  N     . VAL C  3  168  ? 222.758 236.547 154.092 1.00 78.34  ? 168  VAL C N     1 
ATOM   20886 C  CA    . VAL C  3  168  ? 222.203 237.890 153.989 1.00 78.34  ? 168  VAL C CA    1 
ATOM   20887 C  C     . VAL C  3  168  ? 223.281 238.912 154.321 1.00 78.34  ? 168  VAL C C     1 
ATOM   20888 O  O     . VAL C  3  168  ? 223.474 239.273 155.488 1.00 78.34  ? 168  VAL C O     1 
ATOM   20889 C  CB    . VAL C  3  168  ? 220.981 238.061 154.908 1.00 78.34  ? 168  VAL C CB    1 
ATOM   20890 C  CG1   . VAL C  3  168  ? 220.354 239.435 154.716 1.00 78.34  ? 168  VAL C CG1   1 
ATOM   20891 C  CG2   . VAL C  3  168  ? 219.965 236.962 154.647 1.00 78.34  ? 168  VAL C CG2   1 
ATOM   20892 N  N     . TYR C  3  169  ? 223.999 239.377 153.303 1.00 81.52  ? 169  TYR C N     1 
ATOM   20893 C  CA    . TYR C  3  169  ? 224.967 240.438 153.501 1.00 81.52  ? 169  TYR C CA    1 
ATOM   20894 C  C     . TYR C  3  169  ? 224.256 241.778 153.660 1.00 81.52  ? 169  TYR C C     1 
ATOM   20895 O  O     . TYR C  3  169  ? 223.080 241.932 153.325 1.00 81.52  ? 169  TYR C O     1 
ATOM   20896 C  CB    . TYR C  3  169  ? 225.952 240.498 152.332 1.00 81.52  ? 169  TYR C CB    1 
ATOM   20897 C  CG    . TYR C  3  169  ? 226.823 239.269 152.198 1.00 81.52  ? 169  TYR C CG    1 
ATOM   20898 C  CD1   . TYR C  3  169  ? 228.038 239.179 152.863 1.00 81.52  ? 169  TYR C CD1   1 
ATOM   20899 C  CD2   . TYR C  3  169  ? 226.430 238.198 151.406 1.00 81.52  ? 169  TYR C CD2   1 
ATOM   20900 C  CE1   . TYR C  3  169  ? 228.838 238.059 152.746 1.00 81.52  ? 169  TYR C CE1   1 
ATOM   20901 C  CE2   . TYR C  3  169  ? 227.223 237.073 151.282 1.00 81.52  ? 169  TYR C CE2   1 
ATOM   20902 C  CZ    . TYR C  3  169  ? 228.426 237.008 151.953 1.00 81.52  ? 169  TYR C CZ    1 
ATOM   20903 O  OH    . TYR C  3  169  ? 229.219 235.892 151.833 1.00 81.52  ? 169  TYR C OH    1 
ATOM   20904 N  N     . THR C  3  170  ? 224.991 242.758 154.188 1.00 81.19  ? 170  THR C N     1 
ATOM   20905 C  CA    . THR C  3  170  ? 224.425 244.088 154.383 1.00 81.19  ? 170  THR C CA    1 
ATOM   20906 C  C     . THR C  3  170  ? 224.214 244.838 153.075 1.00 81.19  ? 170  THR C C     1 
ATOM   20907 O  O     . THR C  3  170  ? 223.630 245.926 153.093 1.00 81.19  ? 170  THR C O     1 
ATOM   20908 C  CB    . THR C  3  170  ? 225.317 244.912 155.315 1.00 81.19  ? 170  THR C CB    1 
ATOM   20909 O  OG1   . THR C  3  170  ? 224.738 246.209 155.511 1.00 81.19  ? 170  THR C OG1   1 
ATOM   20910 C  CG2   . THR C  3  170  ? 226.707 245.066 154.724 1.00 81.19  ? 170  THR C CG2   1 
ATOM   20911 N  N     . ARG C  3  171  ? 224.672 244.288 151.948 1.00 84.16  ? 171  ARG C N     1 
ATOM   20912 C  CA    . ARG C  3  171  ? 224.434 244.922 150.656 1.00 84.16  ? 171  ARG C CA    1 
ATOM   20913 C  C     . ARG C  3  171  ? 222.977 244.823 150.223 1.00 84.16  ? 171  ARG C C     1 
ATOM   20914 O  O     . ARG C  3  171  ? 222.545 245.602 149.365 1.00 84.16  ? 171  ARG C O     1 
ATOM   20915 C  CB    . ARG C  3  171  ? 225.338 244.298 149.592 1.00 84.16  ? 171  ARG C CB    1 
ATOM   20916 C  CG    . ARG C  3  171  ? 225.245 242.784 149.513 1.00 84.16  ? 171  ARG C CG    1 
ATOM   20917 C  CD    . ARG C  3  171  ? 226.175 242.228 148.449 1.00 84.16  ? 171  ARG C CD    1 
ATOM   20918 N  NE    . ARG C  3  171  ? 226.230 240.769 148.482 1.00 84.16  ? 171  ARG C NE    1 
ATOM   20919 C  CZ    . ARG C  3  171  ? 225.410 239.975 147.803 1.00 84.16  ? 171  ARG C CZ    1 
ATOM   20920 N  NH1   . ARG C  3  171  ? 224.466 240.494 147.032 1.00 84.16  ? 171  ARG C NH1   1 
ATOM   20921 N  NH2   . ARG C  3  171  ? 225.535 238.656 147.896 1.00 84.16  ? 171  ARG C NH2   1 
ATOM   20922 N  N     . HIS C  3  172  ? 222.212 243.887 150.791 1.00 83.09  ? 172  HIS C N     1 
ATOM   20923 C  CA    . HIS C  3  172  ? 220.797 243.777 150.460 1.00 83.09  ? 172  HIS C CA    1 
ATOM   20924 C  C     . HIS C  3  172  ? 219.975 244.916 151.048 1.00 83.09  ? 172  HIS C C     1 
ATOM   20925 O  O     . HIS C  3  172  ? 218.820 245.100 150.650 1.00 83.09  ? 172  HIS C O     1 
ATOM   20926 C  CB    . HIS C  3  172  ? 220.243 242.434 150.945 1.00 83.09  ? 172  HIS C CB    1 
ATOM   20927 C  CG    . HIS C  3  172  ? 220.923 241.245 150.340 1.00 83.09  ? 172  HIS C CG    1 
ATOM   20928 N  ND1   . HIS C  3  172  ? 222.194 240.852 150.699 1.00 83.09  ? 172  HIS C ND1   1 
ATOM   20929 C  CD2   . HIS C  3  172  ? 220.507 240.363 149.401 1.00 83.09  ? 172  HIS C CD2   1 
ATOM   20930 C  CE1   . HIS C  3  172  ? 222.532 239.779 150.007 1.00 83.09  ? 172  HIS C CE1   1 
ATOM   20931 N  NE2   . HIS C  3  172  ? 221.526 239.462 149.212 1.00 83.09  ? 172  HIS C NE2   1 
ATOM   20932 N  N     . MET C  3  173  ? 220.538 245.677 151.985 1.00 87.27  ? 173  MET C N     1 
ATOM   20933 C  CA    . MET C  3  173  ? 219.826 246.804 152.572 1.00 87.27  ? 173  MET C CA    1 
ATOM   20934 C  C     . MET C  3  173  ? 219.590 247.883 151.522 1.00 87.27  ? 173  MET C C     1 
ATOM   20935 O  O     . MET C  3  173  ? 220.524 248.312 150.838 1.00 87.27  ? 173  MET C O     1 
ATOM   20936 C  CB    . MET C  3  173  ? 220.619 247.375 153.746 1.00 87.27  ? 173  MET C CB    1 
ATOM   20937 C  CG    . MET C  3  173  ? 220.832 246.400 154.893 1.00 87.27  ? 173  MET C CG    1 
ATOM   20938 S  SD    . MET C  3  173  ? 222.096 246.961 156.053 1.00 87.27  ? 173  MET C SD    1 
ATOM   20939 C  CE    . MET C  3  173  ? 221.527 248.622 156.403 1.00 87.27  ? 173  MET C CE    1 
ATOM   20940 N  N     . THR C  3  174  ? 218.340 248.319 151.395 1.00 85.10  ? 174  THR C N     1 
ATOM   20941 C  CA    . THR C  3  174  ? 217.960 249.346 150.434 1.00 85.10  ? 174  THR C CA    1 
ATOM   20942 C  C     . THR C  3  174  ? 217.450 250.568 151.181 1.00 85.10  ? 174  THR C C     1 
ATOM   20943 O  O     . THR C  3  174  ? 216.499 250.470 151.962 1.00 85.10  ? 174  THR C O     1 
ATOM   20944 C  CB    . THR C  3  174  ? 216.891 248.830 149.467 1.00 85.10  ? 174  THR C CB    1 
ATOM   20945 O  OG1   . THR C  3  174  ? 215.726 248.435 150.202 1.00 85.10  ? 174  THR C OG1   1 
ATOM   20946 C  CG2   . THR C  3  174  ? 217.415 247.637 148.680 1.00 85.10  ? 174  THR C CG2   1 
ATOM   20947 N  N     . TRP C  3  175  ? 218.082 251.715 150.947 1.00 86.83  ? 175  TRP C N     1 
ATOM   20948 C  CA    . TRP C  3  175  ? 217.654 252.945 151.598 1.00 86.83  ? 175  TRP C CA    1 
ATOM   20949 C  C     . TRP C  3  175  ? 216.348 253.437 150.987 1.00 86.83  ? 175  TRP C C     1 
ATOM   20950 O  O     . TRP C  3  175  ? 216.237 253.583 149.765 1.00 86.83  ? 175  TRP C O     1 
ATOM   20951 C  CB    . TRP C  3  175  ? 218.738 254.014 151.475 1.00 86.83  ? 175  TRP C CB    1 
ATOM   20952 C  CG    . TRP C  3  175  ? 218.276 255.386 151.863 1.00 86.83  ? 175  TRP C CG    1 
ATOM   20953 C  CD1   . TRP C  3  175  ? 217.864 255.795 153.097 1.00 86.83  ? 175  TRP C CD1   1 
ATOM   20954 C  CD2   . TRP C  3  175  ? 218.194 256.536 151.011 1.00 86.83  ? 175  TRP C CD2   1 
ATOM   20955 N  NE1   . TRP C  3  175  ? 217.526 257.127 153.067 1.00 86.83  ? 175  TRP C NE1   1 
ATOM   20956 C  CE2   . TRP C  3  175  ? 217.720 257.605 151.798 1.00 86.83  ? 175  TRP C CE2   1 
ATOM   20957 C  CE3   . TRP C  3  175  ? 218.474 256.764 149.661 1.00 86.83  ? 175  TRP C CE3   1 
ATOM   20958 C  CZ2   . TRP C  3  175  ? 217.519 258.882 151.277 1.00 86.83  ? 175  TRP C CZ2   1 
ATOM   20959 C  CZ3   . TRP C  3  175  ? 218.273 258.033 149.147 1.00 86.83  ? 175  TRP C CZ3   1 
ATOM   20960 C  CH2   . TRP C  3  175  ? 217.802 259.076 149.954 1.00 86.83  ? 175  TRP C CH2   1 
ATOM   20961 N  N     . ILE C  3  176  ? 215.355 253.685 151.836 1.00 84.19  ? 176  ILE C N     1 
ATOM   20962 C  CA    . ILE C  3  176  ? 214.045 254.151 151.387 1.00 84.19  ? 176  ILE C CA    1 
ATOM   20963 C  C     . ILE C  3  176  ? 213.925 255.633 151.717 1.00 84.19  ? 176  ILE C C     1 
ATOM   20964 O  O     . ILE C  3  176  ? 213.816 255.996 152.897 1.00 84.19  ? 176  ILE C O     1 
ATOM   20965 C  CB    . ILE C  3  176  ? 212.910 253.340 152.031 1.00 84.19  ? 176  ILE C CB    1 
ATOM   20966 C  CG1   . ILE C  3  176  ? 213.058 251.855 151.696 1.00 84.19  ? 176  ILE C CG1   1 
ATOM   20967 C  CG2   . ILE C  3  176  ? 211.555 253.861 151.572 1.00 84.19  ? 176  ILE C CG2   1 
ATOM   20968 C  CD1   . ILE C  3  176  ? 212.995 251.556 150.215 1.00 84.19  ? 176  ILE C CD1   1 
ATOM   20969 N  N     . PRO C  3  177  ? 213.952 256.519 150.722 1.00 86.38  ? 177  PRO C N     1 
ATOM   20970 C  CA    . PRO C  3  177  ? 213.892 257.955 151.013 1.00 86.38  ? 177  PRO C CA    1 
ATOM   20971 C  C     . PRO C  3  177  ? 212.560 258.350 151.632 1.00 86.38  ? 177  PRO C C     1 
ATOM   20972 O  O     . PRO C  3  177  ? 211.510 257.778 151.330 1.00 86.38  ? 177  PRO C O     1 
ATOM   20973 C  CB    . PRO C  3  177  ? 214.079 258.607 149.636 1.00 86.38  ? 177  PRO C CB    1 
ATOM   20974 C  CG    . PRO C  3  177  ? 214.695 257.543 148.780 1.00 86.38  ? 177  PRO C CG    1 
ATOM   20975 C  CD    . PRO C  3  177  ? 214.131 256.252 149.285 1.00 86.38  ? 177  PRO C CD    1 
ATOM   20976 N  N     . LEU C  3  178  ? 212.618 259.344 152.516 1.00 94.61  ? 178  LEU C N     1 
ATOM   20977 C  CA    . LEU C  3  178  ? 211.439 259.910 153.154 1.00 94.61  ? 178  LEU C CA    1 
ATOM   20978 C  C     . LEU C  3  178  ? 211.341 261.382 152.785 1.00 94.61  ? 178  LEU C C     1 
ATOM   20979 O  O     . LEU C  3  178  ? 212.325 262.120 152.908 1.00 94.61  ? 178  LEU C O     1 
ATOM   20980 C  CB    . LEU C  3  178  ? 211.494 259.756 154.680 1.00 94.61  ? 178  LEU C CB    1 
ATOM   20981 C  CG    . LEU C  3  178  ? 211.574 258.351 155.283 1.00 94.61  ? 178  LEU C CG    1 
ATOM   20982 C  CD1   . LEU C  3  178  ? 213.017 257.876 155.388 1.00 94.61  ? 178  LEU C CD1   1 
ATOM   20983 C  CD2   . LEU C  3  178  ? 210.897 258.317 156.647 1.00 94.61  ? 178  LEU C CD2   1 
ATOM   20984 N  N     . GLY C  3  179  ? 210.167 261.800 152.333 1.00 94.55  ? 179  GLY C N     1 
ATOM   20985 C  CA    . GLY C  3  179  ? 209.975 263.200 151.988 1.00 94.55  ? 179  GLY C CA    1 
ATOM   20986 C  C     . GLY C  3  179  ? 210.857 263.599 150.822 1.00 94.55  ? 179  GLY C C     1 
ATOM   20987 O  O     . GLY C  3  179  ? 210.732 263.082 149.707 1.00 94.55  ? 179  GLY C O     1 
ATOM   20988 N  N     . ASN C  3  180  ? 211.769 264.539 151.075 1.00 97.62  ? 180  ASN C N     1 
ATOM   20989 C  CA    . ASN C  3  180  ? 212.669 265.062 150.056 1.00 97.62  ? 180  ASN C CA    1 
ATOM   20990 C  C     . ASN C  3  180  ? 214.111 264.602 150.251 1.00 97.62  ? 180  ASN C C     1 
ATOM   20991 O  O     . ASN C  3  180  ? 215.035 265.252 149.752 1.00 97.62  ? 180  ASN C O     1 
ATOM   20992 C  CB    . ASN C  3  180  ? 212.600 266.590 150.028 1.00 97.62  ? 180  ASN C CB    1 
ATOM   20993 C  CG    . ASN C  3  180  ? 211.204 267.104 149.738 1.00 97.62  ? 180  ASN C CG    1 
ATOM   20994 O  OD1   . ASN C  3  180  ? 210.617 267.833 150.539 1.00 97.62  ? 180  ASN C OD1   1 
ATOM   20995 N  ND2   . ASN C  3  180  ? 210.664 266.731 148.585 1.00 97.62  ? 180  ASN C ND2   1 
ATOM   20996 N  N     . GLN C  3  181  ? 214.324 263.497 150.973 1.00 99.05  ? 181  GLN C N     1 
ATOM   20997 C  CA    . GLN C  3  181  ? 215.680 263.000 151.173 1.00 99.05  ? 181  GLN C CA    1 
ATOM   20998 C  C     . GLN C  3  181  ? 216.284 262.470 149.878 1.00 99.05  ? 181  GLN C C     1 
ATOM   20999 O  O     . GLN C  3  181  ? 217.511 262.452 149.726 1.00 99.05  ? 181  GLN C O     1 
ATOM   21000 C  CB    . GLN C  3  181  ? 215.694 261.914 152.248 1.00 99.05  ? 181  GLN C CB    1 
ATOM   21001 C  CG    . GLN C  3  181  ? 215.448 262.428 153.656 1.00 99.05  ? 181  GLN C CG    1 
ATOM   21002 C  CD    . GLN C  3  181  ? 215.429 261.315 154.684 1.00 99.05  ? 181  GLN C CD    1 
ATOM   21003 O  OE1   . GLN C  3  181  ? 215.384 260.136 154.335 1.00 99.05  ? 181  GLN C OE1   1 
ATOM   21004 N  NE2   . GLN C  3  181  ? 215.464 261.684 155.959 1.00 99.05  ? 181  GLN C NE2   1 
ATOM   21005 N  N     . ALA C  3  182  ? 215.443 262.034 148.936 1.00 98.01  ? 182  ALA C N     1 
ATOM   21006 C  CA    . ALA C  3  182  ? 215.953 261.555 147.655 1.00 98.01  ? 182  ALA C CA    1 
ATOM   21007 C  C     . ALA C  3  182  ? 216.601 262.683 146.862 1.00 98.01  ? 182  ALA C C     1 
ATOM   21008 O  O     . ALA C  3  182  ? 217.604 262.469 146.171 1.00 98.01  ? 182  ALA C O     1 
ATOM   21009 C  CB    . ALA C  3  182  ? 214.827 260.910 146.847 1.00 98.01  ? 182  ALA C CB    1 
ATOM   21010 N  N     . ASP C  3  183  ? 216.042 263.892 146.946 1.00 104.94 ? 183  ASP C N     1 
ATOM   21011 C  CA    . ASP C  3  183  ? 216.599 265.015 146.201 1.00 104.94 ? 183  ASP C CA    1 
ATOM   21012 C  C     . ASP C  3  183  ? 217.840 265.574 146.886 1.00 104.94 ? 183  ASP C C     1 
ATOM   21013 O  O     . ASP C  3  183  ? 218.803 265.962 146.215 1.00 104.94 ? 183  ASP C O     1 
ATOM   21014 C  CB    . ASP C  3  183  ? 215.542 266.103 146.026 1.00 104.94 ? 183  ASP C CB    1 
ATOM   21015 C  CG    . ASP C  3  183  ? 214.291 265.596 145.343 1.00 104.94 ? 183  ASP C CG    1 
ATOM   21016 O  OD1   . ASP C  3  183  ? 214.399 264.665 144.517 1.00 104.94 ? 183  ASP C OD1   1 
ATOM   21017 O  OD2   . ASP C  3  183  ? 213.195 266.125 145.631 1.00 104.94 ? 183  ASP C OD2   1 
ATOM   21018 N  N     . LEU C  3  184  ? 217.837 265.622 148.219 1.00 99.40  ? 184  LEU C N     1 
ATOM   21019 C  CA    . LEU C  3  184  ? 218.983 266.166 148.940 1.00 99.40  ? 184  LEU C CA    1 
ATOM   21020 C  C     . LEU C  3  184  ? 220.190 265.241 148.848 1.00 99.40  ? 184  LEU C C     1 
ATOM   21021 O  O     . LEU C  3  184  ? 221.316 265.702 148.628 1.00 99.40  ? 184  LEU C O     1 
ATOM   21022 C  CB    . LEU C  3  184  ? 218.610 266.417 150.402 1.00 99.40  ? 184  LEU C CB    1 
ATOM   21023 C  CG    . LEU C  3  184  ? 219.717 266.974 151.300 1.00 99.40  ? 184  LEU C CG    1 
ATOM   21024 C  CD1   . LEU C  3  184  ? 220.210 268.311 150.771 1.00 99.40  ? 184  LEU C CD1   1 
ATOM   21025 C  CD2   . LEU C  3  184  ? 219.226 267.107 152.731 1.00 99.40  ? 184  LEU C CD2   1 
ATOM   21026 N  N     . PHE C  3  185  ? 219.975 263.934 149.007 1.00 96.92  ? 185  PHE C N     1 
ATOM   21027 C  CA    . PHE C  3  185  ? 221.065 262.972 148.989 1.00 96.92  ? 185  PHE C CA    1 
ATOM   21028 C  C     . PHE C  3  185  ? 221.118 262.283 147.636 1.00 96.92  ? 185  PHE C C     1 
ATOM   21029 O  O     . PHE C  3  185  ? 220.127 261.648 147.239 1.00 96.92  ? 185  PHE C O     1 
ATOM   21030 C  CB    . PHE C  3  185  ? 220.887 261.940 150.096 1.00 96.92  ? 185  PHE C CB    1 
ATOM   21031 C  CG    . PHE C  3  185  ? 220.882 262.531 151.475 1.00 96.92  ? 185  PHE C CG    1 
ATOM   21032 C  CD1   . PHE C  3  185  ? 222.066 262.699 152.175 1.00 96.92  ? 185  PHE C CD1   1 
ATOM   21033 C  CD2   . PHE C  3  185  ? 219.695 262.919 152.074 1.00 96.92  ? 185  PHE C CD2   1 
ATOM   21034 C  CE1   . PHE C  3  185  ? 222.065 263.244 153.443 1.00 96.92  ? 185  PHE C CE1   1 
ATOM   21035 C  CE2   . PHE C  3  185  ? 219.688 263.465 153.341 1.00 96.92  ? 185  PHE C CE2   1 
ATOM   21036 C  CZ    . PHE C  3  185  ? 220.875 263.627 154.028 1.00 96.92  ? 185  PHE C CZ    1 
ATOM   21037 N  N     . PRO C  3  186  ? 222.224 262.373 146.899 1.00 98.27  ? 186  PRO C N     1 
ATOM   21038 C  CA    . PRO C  3  186  ? 222.314 261.663 145.619 1.00 98.27  ? 186  PRO C CA    1 
ATOM   21039 C  C     . PRO C  3  186  ? 222.350 260.157 145.830 1.00 98.27  ? 186  PRO C C     1 
ATOM   21040 O  O     . PRO C  3  186  ? 222.687 259.665 146.908 1.00 98.27  ? 186  PRO C O     1 
ATOM   21041 C  CB    . PRO C  3  186  ? 223.626 262.180 145.018 1.00 98.27  ? 186  PRO C CB    1 
ATOM   21042 C  CG    . PRO C  3  186  ? 224.438 262.588 146.200 1.00 98.27  ? 186  PRO C CG    1 
ATOM   21043 C  CD    . PRO C  3  186  ? 223.456 263.122 147.206 1.00 98.27  ? 186  PRO C CD    1 
ATOM   21044 N  N     . GLU C  3  187  ? 221.990 259.425 144.777 1.00 106.78 ? 187  GLU C N     1 
ATOM   21045 C  CA    . GLU C  3  187  ? 221.956 257.972 144.856 1.00 106.78 ? 187  GLU C CA    1 
ATOM   21046 C  C     . GLU C  3  187  ? 223.352 257.414 145.093 1.00 106.78 ? 187  GLU C C     1 
ATOM   21047 O  O     . GLU C  3  187  ? 224.320 257.817 144.443 1.00 106.78 ? 187  GLU C O     1 
ATOM   21048 C  CB    . GLU C  3  187  ? 221.362 257.386 143.574 1.00 106.78 ? 187  GLU C CB    1 
ATOM   21049 C  CG    . GLU C  3  187  ? 221.148 255.880 143.618 1.00 106.78 ? 187  GLU C CG    1 
ATOM   21050 C  CD    . GLU C  3  187  ? 220.052 255.472 144.584 1.00 106.78 ? 187  GLU C CD    1 
ATOM   21051 O  OE1   . GLU C  3  187  ? 219.187 256.315 144.901 1.00 106.78 ? 187  GLU C OE1   1 
ATOM   21052 O  OE2   . GLU C  3  187  ? 220.057 254.304 145.031 1.00 106.78 ? 187  GLU C OE2   1 
ATOM   21053 N  N     . GLY C  3  188  ? 223.454 256.480 146.038 1.00 91.87  ? 188  GLY C N     1 
ATOM   21054 C  CA    . GLY C  3  188  ? 224.719 255.876 146.395 1.00 91.87  ? 188  GLY C CA    1 
ATOM   21055 C  C     . GLY C  3  188  ? 225.394 256.466 147.615 1.00 91.87  ? 188  GLY C C     1 
ATOM   21056 O  O     . GLY C  3  188  ? 226.362 255.875 148.109 1.00 91.87  ? 188  GLY C O     1 
ATOM   21057 N  N     . THR C  3  189  ? 224.921 257.608 148.120 1.00 92.93  ? 189  THR C N     1 
ATOM   21058 C  CA    . THR C  3  189  ? 225.534 258.200 149.305 1.00 92.93  ? 189  THR C CA    1 
ATOM   21059 C  C     . THR C  3  189  ? 225.062 257.507 150.578 1.00 92.93  ? 189  THR C C     1 
ATOM   21060 O  O     . THR C  3  189  ? 225.876 257.171 151.446 1.00 92.93  ? 189  THR C O     1 
ATOM   21061 C  CB    . THR C  3  189  ? 225.230 259.696 149.367 1.00 92.93  ? 189  THR C CB    1 
ATOM   21062 O  OG1   . THR C  3  189  ? 225.745 260.338 148.195 1.00 92.93  ? 189  THR C OG1   1 
ATOM   21063 C  CG2   . THR C  3  189  ? 225.869 260.321 150.603 1.00 92.93  ? 189  THR C CG2   1 
ATOM   21064 N  N     . ILE C  3  190  ? 223.758 257.281 150.703 1.00 88.04  ? 190  ILE C N     1 
ATOM   21065 C  CA    . ILE C  3  190  ? 223.190 256.608 151.865 1.00 88.04  ? 190  ILE C CA    1 
ATOM   21066 C  C     . ILE C  3  190  ? 223.225 255.108 151.606 1.00 88.04  ? 190  ILE C C     1 
ATOM   21067 O  O     . ILE C  3  190  ? 222.463 254.594 150.779 1.00 88.04  ? 190  ILE C O     1 
ATOM   21068 C  CB    . ILE C  3  190  ? 221.757 257.089 152.140 1.00 88.04  ? 190  ILE C CB    1 
ATOM   21069 C  CG1   . ILE C  3  190  ? 221.701 258.619 152.160 1.00 88.04  ? 190  ILE C CG1   1 
ATOM   21070 C  CG2   . ILE C  3  190  ? 221.248 256.524 153.457 1.00 88.04  ? 190  ILE C CG2   1 
ATOM   21071 C  CD1   . ILE C  3  190  ? 222.571 259.248 153.224 1.00 88.04  ? 190  ILE C CD1   1 
ATOM   21072 N  N     . ARG C  3  191  ? 224.100 254.405 152.315 1.00 80.84  ? 191  ARG C N     1 
ATOM   21073 C  CA    . ARG C  3  191  ? 224.337 252.986 152.091 1.00 80.84  ? 191  ARG C CA    1 
ATOM   21074 C  C     . ARG C  3  191  ? 225.173 252.453 153.252 1.00 80.84  ? 191  ARG C C     1 
ATOM   21075 O  O     . ARG C  3  191  ? 225.771 253.237 153.994 1.00 80.84  ? 191  ARG C O     1 
ATOM   21076 C  CB    . ARG C  3  191  ? 225.063 252.744 150.756 1.00 80.84  ? 191  ARG C CB    1 
ATOM   21077 C  CG    . ARG C  3  191  ? 226.526 253.149 150.783 1.00 80.84  ? 191  ARG C CG    1 
ATOM   21078 C  CD    . ARG C  3  191  ? 227.206 252.874 149.456 1.00 80.84  ? 191  ARG C CD    1 
ATOM   21079 N  NE    . ARG C  3  191  ? 228.653 253.048 149.540 1.00 80.84  ? 191  ARG C NE    1 
ATOM   21080 C  CZ    . ARG C  3  191  ? 229.276 254.211 149.386 1.00 80.84  ? 191  ARG C CZ    1 
ATOM   21081 N  NH1   . ARG C  3  191  ? 228.579 255.313 149.139 1.00 80.84  ? 191  ARG C NH1   1 
ATOM   21082 N  NH2   . ARG C  3  191  ? 230.597 254.277 149.480 1.00 80.84  ? 191  ARG C NH2   1 
ATOM   21083 N  N     . PRO C  3  192  ? 225.220 251.130 153.431 1.00 80.49  ? 192  PRO C N     1 
ATOM   21084 C  CA    . PRO C  3  192  ? 226.140 250.561 154.424 1.00 80.49  ? 192  PRO C CA    1 
ATOM   21085 C  C     . PRO C  3  192  ? 227.588 250.854 154.066 1.00 80.49  ? 192  PRO C C     1 
ATOM   21086 O  O     . PRO C  3  192  ? 227.948 250.993 152.895 1.00 80.49  ? 192  PRO C O     1 
ATOM   21087 C  CB    . PRO C  3  192  ? 225.839 249.056 154.371 1.00 80.49  ? 192  PRO C CB    1 
ATOM   21088 C  CG    . PRO C  3  192  ? 225.143 248.843 153.063 1.00 80.49  ? 192  PRO C CG    1 
ATOM   21089 C  CD    . PRO C  3  192  ? 224.365 250.097 152.824 1.00 80.49  ? 192  PRO C CD    1 
ATOM   21090 N  N     . VAL C  3  193  ? 228.424 250.947 155.099 1.00 81.29  ? 193  VAL C N     1 
ATOM   21091 C  CA    . VAL C  3  193  ? 229.806 251.380 154.903 1.00 81.29  ? 193  VAL C CA    1 
ATOM   21092 C  C     . VAL C  3  193  ? 230.617 250.300 154.195 1.00 81.29  ? 193  VAL C C     1 
ATOM   21093 O  O     . VAL C  3  193  ? 231.198 250.535 153.129 1.00 81.29  ? 193  VAL C O     1 
ATOM   21094 C  CB    . VAL C  3  193  ? 230.444 251.766 156.250 1.00 81.29  ? 193  VAL C CB    1 
ATOM   21095 C  CG1   . VAL C  3  193  ? 231.909 252.120 156.056 1.00 81.29  ? 193  VAL C CG1   1 
ATOM   21096 C  CG2   . VAL C  3  193  ? 229.690 252.926 156.881 1.00 81.29  ? 193  VAL C CG2   1 
ATOM   21097 N  N     . HIS C  3  194  ? 230.666 249.101 154.774 1.00 87.61  ? 194  HIS C N     1 
ATOM   21098 C  CA    . HIS C  3  194  ? 231.530 248.045 154.259 1.00 87.61  ? 194  HIS C CA    1 
ATOM   21099 C  C     . HIS C  3  194  ? 230.894 247.238 153.136 1.00 87.61  ? 194  HIS C C     1 
ATOM   21100 O  O     . HIS C  3  194  ? 231.625 246.692 152.301 1.00 87.61  ? 194  HIS C O     1 
ATOM   21101 C  CB    . HIS C  3  194  ? 231.945 247.104 155.394 1.00 87.61  ? 194  HIS C CB    1 
ATOM   21102 C  CG    . HIS C  3  194  ? 232.876 247.727 156.385 1.00 87.61  ? 194  HIS C CG    1 
ATOM   21103 N  ND1   . HIS C  3  194  ? 234.230 247.469 156.396 1.00 87.61  ? 194  HIS C ND1   1 
ATOM   21104 C  CD2   . HIS C  3  194  ? 232.652 248.598 157.397 1.00 87.61  ? 194  HIS C CD2   1 
ATOM   21105 C  CE1   . HIS C  3  194  ? 234.798 248.153 157.374 1.00 87.61  ? 194  HIS C CE1   1 
ATOM   21106 N  NE2   . HIS C  3  194  ? 233.863 248.845 157.996 1.00 87.61  ? 194  HIS C NE2   1 
ATOM   21107 N  N     . ASP C  3  195  ? 229.565 247.139 153.103 1.00 91.98  ? 195  ASP C N     1 
ATOM   21108 C  CA    . ASP C  3  195  ? 228.787 246.453 152.074 1.00 91.98  ? 195  ASP C CA    1 
ATOM   21109 C  C     . ASP C  3  195  ? 229.049 244.951 152.035 1.00 91.98  ? 195  ASP C C     1 
ATOM   21110 O  O     . ASP C  3  195  ? 228.475 244.259 151.185 1.00 91.98  ? 195  ASP C O     1 
ATOM   21111 C  CB    . ASP C  3  195  ? 229.029 247.047 150.676 1.00 91.98  ? 195  ASP C CB    1 
ATOM   21112 C  CG    . ASP C  3  195  ? 227.903 246.738 149.704 1.00 91.98  ? 195  ASP C CG    1 
ATOM   21113 O  OD1   . ASP C  3  195  ? 226.796 247.290 149.877 1.00 91.98  ? 195  ASP C OD1   1 
ATOM   21114 O  OD2   . ASP C  3  195  ? 228.127 245.948 148.763 1.00 91.98  ? 195  ASP C OD2   1 
ATOM   21115 N  N     . ASP C  3  196  ? 229.883 244.416 152.930 1.00 90.32  ? 196  ASP C N     1 
ATOM   21116 C  CA    . ASP C  3  196  ? 230.203 242.993 152.940 1.00 90.32  ? 196  ASP C CA    1 
ATOM   21117 C  C     . ASP C  3  196  ? 229.999 242.351 154.307 1.00 90.32  ? 196  ASP C C     1 
ATOM   21118 O  O     . ASP C  3  196  ? 230.432 241.209 154.511 1.00 90.32  ? 196  ASP C O     1 
ATOM   21119 C  CB    . ASP C  3  196  ? 231.647 242.764 152.476 1.00 90.32  ? 196  ASP C CB    1 
ATOM   21120 C  CG    . ASP C  3  196  ? 231.882 243.224 151.052 1.00 90.32  ? 196  ASP C CG    1 
ATOM   21121 O  OD1   . ASP C  3  196  ? 230.952 243.105 150.226 1.00 90.32  ? 196  ASP C OD1   1 
ATOM   21122 O  OD2   . ASP C  3  196  ? 232.996 243.706 150.755 1.00 90.32  ? 196  ASP C OD2   1 
ATOM   21123 N  N     . ILE C  3  197  ? 229.358 243.046 155.245 1.00 80.62  ? 197  ILE C N     1 
ATOM   21124 C  CA    . ILE C  3  197  ? 229.139 242.493 156.575 1.00 80.62  ? 197  ILE C CA    1 
ATOM   21125 C  C     . ILE C  3  197  ? 228.092 241.389 156.501 1.00 80.62  ? 197  ILE C C     1 
ATOM   21126 O  O     . ILE C  3  197  ? 226.987 241.592 155.982 1.00 80.62  ? 197  ILE C O     1 
ATOM   21127 C  CB    . ILE C  3  197  ? 228.717 243.596 157.553 1.00 80.62  ? 197  ILE C CB    1 
ATOM   21128 C  CG1   . ILE C  3  197  ? 229.814 244.656 157.666 1.00 80.62  ? 197  ILE C CG1   1 
ATOM   21129 C  CG2   . ILE C  3  197  ? 228.400 243.006 158.918 1.00 80.62  ? 197  ILE C CG2   1 
ATOM   21130 C  CD1   . ILE C  3  197  ? 229.477 245.782 158.616 1.00 80.62  ? 197  ILE C CD1   1 
ATOM   21131 N  N     . LEU C  3  198  ? 228.436 240.215 157.023 1.00 75.11  ? 198  LEU C N     1 
ATOM   21132 C  CA    . LEU C  3  198  ? 227.521 239.078 157.042 1.00 75.11  ? 198  LEU C CA    1 
ATOM   21133 C  C     . LEU C  3  198  ? 226.557 239.238 158.213 1.00 75.11  ? 198  LEU C C     1 
ATOM   21134 O  O     . LEU C  3  198  ? 226.958 239.128 159.375 1.00 75.11  ? 198  LEU C O     1 
ATOM   21135 C  CB    . LEU C  3  198  ? 228.298 237.769 157.143 1.00 75.11  ? 198  LEU C CB    1 
ATOM   21136 C  CG    . LEU C  3  198  ? 227.461 236.494 157.252 1.00 75.11  ? 198  LEU C CG    1 
ATOM   21137 C  CD1   . LEU C  3  198  ? 226.565 236.329 156.033 1.00 75.11  ? 198  LEU C CD1   1 
ATOM   21138 C  CD2   . LEU C  3  198  ? 228.361 235.284 157.430 1.00 75.11  ? 198  LEU C CD2   1 
ATOM   21139 N  N     . ILE C  3  199  ? 225.286 239.494 157.906 1.00 73.00  ? 199  ILE C N     1 
ATOM   21140 C  CA    . ILE C  3  199  ? 224.292 239.678 158.958 1.00 73.00  ? 199  ILE C CA    1 
ATOM   21141 C  C     . ILE C  3  199  ? 223.837 238.332 159.508 1.00 73.00  ? 199  ILE C C     1 
ATOM   21142 O  O     . ILE C  3  199  ? 223.884 238.092 160.721 1.00 73.00  ? 199  ILE C O     1 
ATOM   21143 C  CB    . ILE C  3  199  ? 223.105 240.505 158.434 1.00 73.00  ? 199  ILE C CB    1 
ATOM   21144 C  CG1   . ILE C  3  199  ? 223.600 241.824 157.834 1.00 73.00  ? 199  ILE C CG1   1 
ATOM   21145 C  CG2   . ILE C  3  199  ? 222.110 240.770 159.548 1.00 73.00  ? 199  ILE C CG2   1 
ATOM   21146 C  CD1   . ILE C  3  199  ? 222.499 242.673 157.240 1.00 73.00  ? 199  ILE C CD1   1 
ATOM   21147 N  N     . ALA C  3  200  ? 223.391 237.438 158.631 1.00 73.20  ? 200  ALA C N     1 
ATOM   21148 C  CA    . ALA C  3  200  ? 222.916 236.124 159.047 1.00 73.20  ? 200  ALA C CA    1 
ATOM   21149 C  C     . ALA C  3  200  ? 223.036 235.165 157.871 1.00 73.20  ? 200  ALA C C     1 
ATOM   21150 O  O     . ALA C  3  200  ? 223.364 235.558 156.750 1.00 73.20  ? 200  ALA C O     1 
ATOM   21151 C  CB    . ALA C  3  200  ? 221.472 236.186 159.556 1.00 73.20  ? 200  ALA C CB    1 
ATOM   21152 N  N     . GLN C  3  201  ? 222.760 233.893 158.147 1.00 79.37  ? 201  GLN C N     1 
ATOM   21153 C  CA    . GLN C  3  201  ? 222.772 232.848 157.134 1.00 79.37  ? 201  GLN C CA    1 
ATOM   21154 C  C     . GLN C  3  201  ? 221.417 232.157 157.123 1.00 79.37  ? 201  GLN C C     1 
ATOM   21155 O  O     . GLN C  3  201  ? 220.866 231.842 158.182 1.00 79.37  ? 201  GLN C O     1 
ATOM   21156 C  CB    . GLN C  3  201  ? 223.891 231.833 157.392 1.00 79.37  ? 201  GLN C CB    1 
ATOM   21157 C  CG    . GLN C  3  201  ? 224.221 230.959 156.196 1.00 79.37  ? 201  GLN C CG    1 
ATOM   21158 C  CD    . GLN C  3  201  ? 225.417 230.058 156.446 1.00 79.37  ? 201  GLN C CD    1 
ATOM   21159 O  OE1   . GLN C  3  201  ? 226.071 230.149 157.484 1.00 79.37  ? 201  GLN C OE1   1 
ATOM   21160 N  NE2   . GLN C  3  201  ? 225.705 229.183 155.491 1.00 79.37  ? 201  GLN C NE2   1 
ATOM   21161 N  N     . LEU C  3  202  ? 220.884 231.922 155.928 1.00 82.73  ? 202  LEU C N     1 
ATOM   21162 C  CA    . LEU C  3  202  ? 219.527 231.424 155.761 1.00 82.73  ? 202  LEU C CA    1 
ATOM   21163 C  C     . LEU C  3  202  ? 219.523 230.060 155.084 1.00 82.73  ? 202  LEU C C     1 
ATOM   21164 O  O     . LEU C  3  202  ? 220.551 229.550 154.632 1.00 82.73  ? 202  LEU C O     1 
ATOM   21165 C  CB    . LEU C  3  202  ? 218.674 232.409 154.949 1.00 82.73  ? 202  LEU C CB    1 
ATOM   21166 C  CG    . LEU C  3  202  ? 218.252 233.697 155.654 1.00 82.73  ? 202  LEU C CG    1 
ATOM   21167 C  CD1   . LEU C  3  202  ? 217.293 234.486 154.778 1.00 82.73  ? 202  LEU C CD1   1 
ATOM   21168 C  CD2   . LEU C  3  202  ? 217.618 233.375 156.993 1.00 82.73  ? 202  LEU C CD2   1 
ATOM   21169 N  N     . ARG C  3  203  ? 218.334 229.478 155.027 1.00 89.53  ? 203  ARG C N     1 
ATOM   21170 C  CA    . ARG C  3  203  ? 218.049 228.206 154.384 1.00 89.53  ? 203  ARG C CA    1 
ATOM   21171 C  C     . ARG C  3  203  ? 216.779 228.358 153.564 1.00 89.53  ? 203  ARG C C     1 
ATOM   21172 O  O     . ARG C  3  203  ? 215.988 229.277 153.800 1.00 89.53  ? 203  ARG C O     1 
ATOM   21173 C  CB    . ARG C  3  203  ? 217.887 227.087 155.423 1.00 89.53  ? 203  ARG C CB    1 
ATOM   21174 C  CG    . ARG C  3  203  ? 219.202 226.564 155.976 1.00 89.53  ? 203  ARG C CG    1 
ATOM   21175 C  CD    . ARG C  3  203  ? 220.028 225.907 154.883 1.00 89.53  ? 203  ARG C CD    1 
ATOM   21176 N  NE    . ARG C  3  203  ? 221.337 225.476 155.364 1.00 89.53  ? 203  ARG C NE    1 
ATOM   21177 C  CZ    . ARG C  3  203  ? 222.446 226.204 155.261 1.00 89.53  ? 203  ARG C CZ    1 
ATOM   21178 N  NH1   . ARG C  3  203  ? 222.406 227.398 154.690 1.00 89.53  ? 203  ARG C NH1   1 
ATOM   21179 N  NH2   . ARG C  3  203  ? 223.595 225.732 155.728 1.00 89.53  ? 203  ARG C NH2   1 
ATOM   21180 N  N     . PRO C  3  204  ? 216.560 227.486 152.575 1.00 91.14  ? 204  PRO C N     1 
ATOM   21181 C  CA    . PRO C  3  204  ? 215.348 227.603 151.755 1.00 91.14  ? 204  PRO C CA    1 
ATOM   21182 C  C     . PRO C  3  204  ? 214.086 227.483 152.599 1.00 91.14  ? 204  PRO C C     1 
ATOM   21183 O  O     . PRO C  3  204  ? 213.963 226.596 153.446 1.00 91.14  ? 204  PRO C O     1 
ATOM   21184 C  CB    . PRO C  3  204  ? 215.477 226.444 150.756 1.00 91.14  ? 204  PRO C CB    1 
ATOM   21185 C  CG    . PRO C  3  204  ? 216.459 225.504 151.377 1.00 91.14  ? 204  PRO C CG    1 
ATOM   21186 C  CD    . PRO C  3  204  ? 217.416 226.375 152.126 1.00 91.14  ? 204  PRO C CD    1 
ATOM   21187 N  N     . GLY C  3  205  ? 213.146 228.394 152.355 1.00 94.65  ? 205  GLY C N     1 
ATOM   21188 C  CA    . GLY C  3  205  ? 211.937 228.475 153.149 1.00 94.65  ? 205  GLY C CA    1 
ATOM   21189 C  C     . GLY C  3  205  ? 211.958 229.636 154.123 1.00 94.65  ? 205  GLY C C     1 
ATOM   21190 O  O     . GLY C  3  205  ? 210.932 230.281 154.359 1.00 94.65  ? 205  GLY C O     1 
ATOM   21191 N  N     . GLN C  3  206  ? 213.124 229.907 154.700 1.00 91.76  ? 206  GLN C N     1 
ATOM   21192 C  CA    . GLN C  3  206  ? 213.263 231.013 155.635 1.00 91.76  ? 206  GLN C CA    1 
ATOM   21193 C  C     . GLN C  3  206  ? 213.306 232.346 154.895 1.00 91.76  ? 206  GLN C C     1 
ATOM   21194 O  O     . GLN C  3  206  ? 213.805 232.445 153.771 1.00 91.76  ? 206  GLN C O     1 
ATOM   21195 C  CB    . GLN C  3  206  ? 214.526 230.841 156.480 1.00 91.76  ? 206  GLN C CB    1 
ATOM   21196 C  CG    . GLN C  3  206  ? 214.571 229.541 157.268 1.00 91.76  ? 206  GLN C CG    1 
ATOM   21197 C  CD    . GLN C  3  206  ? 215.876 229.361 158.018 1.00 91.76  ? 206  GLN C CD    1 
ATOM   21198 O  OE1   . GLN C  3  206  ? 216.794 230.170 157.893 1.00 91.76  ? 206  GLN C OE1   1 
ATOM   21199 N  NE2   . GLN C  3  206  ? 215.966 228.293 158.802 1.00 91.76  ? 206  GLN C NE2   1 
ATOM   21200 N  N     . GLU C  3  207  ? 212.772 233.380 155.542 1.00 92.41  ? 207  GLU C N     1 
ATOM   21201 C  CA    . GLU C  3  207  ? 212.731 234.717 154.970 1.00 92.41  ? 207  GLU C CA    1 
ATOM   21202 C  C     . GLU C  3  207  ? 212.990 235.737 156.069 1.00 92.41  ? 207  GLU C C     1 
ATOM   21203 O  O     . GLU C  3  207  ? 212.572 235.556 157.216 1.00 92.41  ? 207  GLU C O     1 
ATOM   21204 C  CB    . GLU C  3  207  ? 211.382 234.991 154.286 1.00 92.41  ? 207  GLU C CB    1 
ATOM   21205 C  CG    . GLU C  3  207  ? 211.370 236.186 153.343 1.00 92.41  ? 207  GLU C CG    1 
ATOM   21206 C  CD    . GLU C  3  207  ? 211.127 237.502 154.056 1.00 92.41  ? 207  GLU C CD    1 
ATOM   21207 O  OE1   . GLU C  3  207  ? 210.609 237.477 155.192 1.00 92.41  ? 207  GLU C OE1   1 
ATOM   21208 O  OE2   . GLU C  3  207  ? 211.456 238.558 153.478 1.00 92.41  ? 207  GLU C OE2   1 
ATOM   21209 N  N     . ILE C  3  208  ? 213.688 236.809 155.707 1.00 85.03  ? 208  ILE C N     1 
ATOM   21210 C  CA    . ILE C  3  208  ? 214.000 237.902 156.624 1.00 85.03  ? 208  ILE C CA    1 
ATOM   21211 C  C     . ILE C  3  208  ? 213.450 239.182 156.014 1.00 85.03  ? 208  ILE C C     1 
ATOM   21212 O  O     . ILE C  3  208  ? 213.957 239.651 154.987 1.00 85.03  ? 208  ILE C O     1 
ATOM   21213 C  CB    . ILE C  3  208  ? 215.504 238.030 156.893 1.00 85.03  ? 208  ILE C CB    1 
ATOM   21214 C  CG1   . ILE C  3  208  ? 216.027 236.792 157.624 1.00 85.03  ? 208  ILE C CG1   1 
ATOM   21215 C  CG2   . ILE C  3  208  ? 215.796 239.289 157.694 1.00 85.03  ? 208  ILE C CG2   1 
ATOM   21216 C  CD1   . ILE C  3  208  ? 217.485 236.894 158.020 1.00 85.03  ? 208  ILE C CD1   1 
ATOM   21217 N  N     . ASP C  3  209  ? 212.415 239.744 156.636 1.00 86.94  ? 209  ASP C N     1 
ATOM   21218 C  CA    . ASP C  3  209  ? 211.794 240.980 156.172 1.00 86.94  ? 209  ASP C CA    1 
ATOM   21219 C  C     . ASP C  3  209  ? 211.742 241.958 157.336 1.00 86.94  ? 209  ASP C C     1 
ATOM   21220 O  O     . ASP C  3  209  ? 211.151 241.657 158.377 1.00 86.94  ? 209  ASP C O     1 
ATOM   21221 C  CB    . ASP C  3  209  ? 210.390 240.721 155.621 1.00 86.94  ? 209  ASP C CB    1 
ATOM   21222 C  CG    . ASP C  3  209  ? 209.865 241.882 154.802 1.00 86.94  ? 209  ASP C CG    1 
ATOM   21223 O  OD1   . ASP C  3  209  ? 210.647 242.815 154.526 1.00 86.94  ? 209  ASP C OD1   1 
ATOM   21224 O  OD2   . ASP C  3  209  ? 208.670 241.861 154.433 1.00 86.94  ? 209  ASP C OD2   1 
ATOM   21225 N  N     . LEU C  3  210  ? 212.356 243.124 157.159 1.00 79.21  ? 210  LEU C N     1 
ATOM   21226 C  CA    . LEU C  3  210  ? 212.400 244.096 158.242 1.00 79.21  ? 210  LEU C CA    1 
ATOM   21227 C  C     . LEU C  3  210  ? 212.682 245.485 157.694 1.00 79.21  ? 210  LEU C C     1 
ATOM   21228 O  O     . LEU C  3  210  ? 213.171 245.658 156.573 1.00 79.21  ? 210  LEU C O     1 
ATOM   21229 C  CB    . LEU C  3  210  ? 213.444 243.708 159.296 1.00 79.21  ? 210  LEU C CB    1 
ATOM   21230 C  CG    . LEU C  3  210  ? 214.875 243.408 158.841 1.00 79.21  ? 210  LEU C CG    1 
ATOM   21231 C  CD1   . LEU C  3  210  ? 215.729 244.669 158.804 1.00 79.21  ? 210  LEU C CD1   1 
ATOM   21232 C  CD2   . LEU C  3  210  ? 215.508 242.359 159.739 1.00 79.21  ? 210  LEU C CD2   1 
ATOM   21233 N  N     . LEU C  3  211  ? 212.346 246.476 158.515 1.00 83.61  ? 211  LEU C N     1 
ATOM   21234 C  CA    . LEU C  3  211  ? 212.656 247.876 158.274 1.00 83.61  ? 211  LEU C CA    1 
ATOM   21235 C  C     . LEU C  3  211  ? 213.465 248.401 159.452 1.00 83.61  ? 211  LEU C C     1 
ATOM   21236 O  O     . LEU C  3  211  ? 213.215 248.027 160.602 1.00 83.61  ? 211  LEU C O     1 
ATOM   21237 C  CB    . LEU C  3  211  ? 211.378 248.703 158.089 1.00 83.61  ? 211  LEU C CB    1 
ATOM   21238 C  CG    . LEU C  3  211  ? 211.535 250.175 157.699 1.00 83.61  ? 211  LEU C CG    1 
ATOM   21239 C  CD1   . LEU C  3  211  ? 212.310 250.306 156.398 1.00 83.61  ? 211  LEU C CD1   1 
ATOM   21240 C  CD2   . LEU C  3  211  ? 210.172 250.839 157.580 1.00 83.61  ? 211  LEU C CD2   1 
ATOM   21241 N  N     . MET C  3  212  ? 214.440 249.254 159.163 1.00 88.01  ? 212  MET C N     1 
ATOM   21242 C  CA    . MET C  3  212  ? 215.361 249.766 160.168 1.00 88.01  ? 212  MET C CA    1 
ATOM   21243 C  C     . MET C  3  212  ? 215.279 251.283 160.190 1.00 88.01  ? 212  MET C C     1 
ATOM   21244 O  O     . MET C  3  212  ? 215.528 251.937 159.168 1.00 88.01  ? 212  MET C O     1 
ATOM   21245 C  CB    . MET C  3  212  ? 216.792 249.308 159.886 1.00 88.01  ? 212  MET C CB    1 
ATOM   21246 C  CG    . MET C  3  212  ? 217.036 247.834 160.162 1.00 88.01  ? 212  MET C CG    1 
ATOM   21247 S  SD    . MET C  3  212  ? 218.646 247.269 159.582 1.00 88.01  ? 212  MET C SD    1 
ATOM   21248 C  CE    . MET C  3  212  ? 218.401 247.318 157.809 1.00 88.01  ? 212  MET C CE    1 
ATOM   21249 N  N     . HIS C  3  213  ? 214.921 251.832 161.347 1.00 89.62  ? 213  HIS C N     1 
ATOM   21250 C  CA    . HIS C  3  213  ? 214.873 253.268 161.578 1.00 89.62  ? 213  HIS C CA    1 
ATOM   21251 C  C     . HIS C  3  213  ? 216.142 253.688 162.310 1.00 89.62  ? 213  HIS C C     1 
ATOM   21252 O  O     . HIS C  3  213  ? 216.400 253.225 163.430 1.00 89.62  ? 213  HIS C O     1 
ATOM   21253 C  CB    . HIS C  3  213  ? 213.635 253.658 162.384 1.00 89.62  ? 213  HIS C CB    1 
ATOM   21254 C  CG    . HIS C  3  213  ? 212.347 253.458 161.650 1.00 89.62  ? 213  HIS C CG    1 
ATOM   21255 N  ND1   . HIS C  3  213  ? 211.865 252.211 161.314 1.00 89.62  ? 213  HIS C ND1   1 
ATOM   21256 C  CD2   . HIS C  3  213  ? 211.437 254.350 161.188 1.00 89.62  ? 213  HIS C CD2   1 
ATOM   21257 C  CE1   . HIS C  3  213  ? 210.715 252.342 160.677 1.00 89.62  ? 213  HIS C CE1   1 
ATOM   21258 N  NE2   . HIS C  3  213  ? 210.433 253.631 160.586 1.00 89.62  ? 213  HIS C NE2   1 
ATOM   21259 N  N     . CYS C  3  214  ? 216.923 254.553 161.673 1.00 87.68  ? 214  CYS C N     1 
ATOM   21260 C  CA    . CYS C  3  214  ? 218.184 255.050 162.208 1.00 87.68  ? 214  CYS C CA    1 
ATOM   21261 C  C     . CYS C  3  214  ? 218.033 256.517 162.583 1.00 87.68  ? 214  CYS C C     1 
ATOM   21262 O  O     . CYS C  3  214  ? 217.457 257.301 161.820 1.00 87.68  ? 214  CYS C O     1 
ATOM   21263 C  CB    . CYS C  3  214  ? 219.311 254.885 161.185 1.00 87.68  ? 214  CYS C CB    1 
ATOM   21264 S  SG    . CYS C  3  214  ? 219.317 253.293 160.334 1.00 87.68  ? 214  CYS C SG    1 
ATOM   21265 N  N     . VAL C  3  215  ? 218.547 256.884 163.757 1.00 84.28  ? 215  VAL C N     1 
ATOM   21266 C  CA    . VAL C  3  215  ? 218.499 258.255 164.244 1.00 84.28  ? 215  VAL C CA    1 
ATOM   21267 C  C     . VAL C  3  215  ? 219.888 258.663 164.716 1.00 84.28  ? 215  VAL C C     1 
ATOM   21268 O  O     . VAL C  3  215  ? 220.768 257.828 164.939 1.00 84.28  ? 215  VAL C O     1 
ATOM   21269 C  CB    . VAL C  3  215  ? 217.471 258.443 165.380 1.00 84.28  ? 215  VAL C CB    1 
ATOM   21270 C  CG1   . VAL C  3  215  ? 216.074 258.075 164.903 1.00 84.28  ? 215  VAL C CG1   1 
ATOM   21271 C  CG2   . VAL C  3  215  ? 217.863 257.621 166.594 1.00 84.28  ? 215  VAL C CG2   1 
ATOM   21272 N  N     . LYS C  3  216  ? 220.071 259.971 164.869 1.00 85.36  ? 216  LYS C N     1 
ATOM   21273 C  CA    . LYS C  3  216  ? 221.350 260.509 165.315 1.00 85.36  ? 216  LYS C CA    1 
ATOM   21274 C  C     . LYS C  3  216  ? 221.573 260.205 166.791 1.00 85.36  ? 216  LYS C C     1 
ATOM   21275 O  O     . LYS C  3  216  ? 220.641 260.244 167.598 1.00 85.36  ? 216  LYS C O     1 
ATOM   21276 C  CB    . LYS C  3  216  ? 221.395 262.017 165.069 1.00 85.36  ? 216  LYS C CB    1 
ATOM   21277 C  CG    . LYS C  3  216  ? 222.771 262.645 165.223 1.00 85.36  ? 216  LYS C CG    1 
ATOM   21278 C  CD    . LYS C  3  216  ? 222.730 264.122 164.863 1.00 85.36  ? 216  LYS C CD    1 
ATOM   21279 C  CE    . LYS C  3  216  ? 224.112 264.750 164.916 1.00 85.36  ? 216  LYS C CE    1 
ATOM   21280 N  NZ    . LYS C  3  216  ? 224.075 266.197 164.565 1.00 85.36  ? 216  LYS C NZ    1 
ATOM   21281 N  N     . GLY C  3  217  ? 222.819 259.900 167.141 1.00 82.45  ? 217  GLY C N     1 
ATOM   21282 C  CA    . GLY C  3  217  ? 223.161 259.585 168.516 1.00 82.45  ? 217  GLY C CA    1 
ATOM   21283 C  C     . GLY C  3  217  ? 224.655 259.643 168.729 1.00 82.45  ? 217  GLY C C     1 
ATOM   21284 O  O     . GLY C  3  217  ? 225.442 259.593 167.778 1.00 82.45  ? 217  GLY C O     1 
ATOM   21285 N  N     . ILE C  3  218  ? 225.040 259.741 169.997 1.00 81.59  ? 218  ILE C N     1 
ATOM   21286 C  CA    . ILE C  3  218  ? 226.440 259.856 170.387 1.00 81.59  ? 218  ILE C CA    1 
ATOM   21287 C  C     . ILE C  3  218  ? 226.908 258.528 170.963 1.00 81.59  ? 218  ILE C C     1 
ATOM   21288 O  O     . ILE C  3  218  ? 226.104 257.703 171.418 1.00 81.59  ? 218  ILE C O     1 
ATOM   21289 C  CB    . ILE C  3  218  ? 226.663 260.999 171.397 1.00 81.59  ? 218  ILE C CB    1 
ATOM   21290 C  CG1   . ILE C  3  218  ? 225.822 260.773 172.655 1.00 81.59  ? 218  ILE C CG1   1 
ATOM   21291 C  CG2   . ILE C  3  218  ? 226.341 262.344 170.764 1.00 81.59  ? 218  ILE C CG2   1 
ATOM   21292 C  CD1   . ILE C  3  218  ? 225.984 261.852 173.700 1.00 81.59  ? 218  ILE C CD1   1 
ATOM   21293 N  N     . GLY C  3  219  ? 228.224 258.321 170.939 1.00 83.35  ? 219  GLY C N     1 
ATOM   21294 C  CA    . GLY C  3  219  ? 228.800 257.082 171.429 1.00 83.35  ? 219  GLY C CA    1 
ATOM   21295 C  C     . GLY C  3  219  ? 228.674 256.888 172.926 1.00 83.35  ? 219  GLY C C     1 
ATOM   21296 O  O     . GLY C  3  219  ? 228.781 255.753 173.404 1.00 83.35  ? 219  GLY C O     1 
ATOM   21297 N  N     . LYS C  3  220  ? 228.456 257.968 173.678 1.00 84.37  ? 220  LYS C N     1 
ATOM   21298 C  CA    . LYS C  3  220  ? 228.296 257.838 175.123 1.00 84.37  ? 220  LYS C CA    1 
ATOM   21299 C  C     . LYS C  3  220  ? 227.033 257.061 175.470 1.00 84.37  ? 220  LYS C C     1 
ATOM   21300 O  O     . LYS C  3  220  ? 227.024 256.267 176.417 1.00 84.37  ? 220  LYS C O     1 
ATOM   21301 C  CB    . LYS C  3  220  ? 228.273 259.221 175.774 1.00 84.37  ? 220  LYS C CB    1 
ATOM   21302 C  CG    . LYS C  3  220  ? 228.164 259.195 177.290 1.00 84.37  ? 220  LYS C CG    1 
ATOM   21303 C  CD    . LYS C  3  220  ? 228.167 260.601 177.869 1.00 84.37  ? 220  LYS C CD    1 
ATOM   21304 C  CE    . LYS C  3  220  ? 228.080 260.571 179.385 1.00 84.37  ? 220  LYS C CE    1 
ATOM   21305 N  NZ    . LYS C  3  220  ? 228.081 261.940 179.973 1.00 84.37  ? 220  LYS C NZ    1 
ATOM   21306 N  N     . ASP C  3  221  ? 225.956 257.277 174.712 1.00 87.65  ? 221  ASP C N     1 
ATOM   21307 C  CA    . ASP C  3  221  ? 224.716 256.550 174.961 1.00 87.65  ? 221  ASP C CA    1 
ATOM   21308 C  C     . ASP C  3  221  ? 224.876 255.069 174.637 1.00 87.65  ? 221  ASP C C     1 
ATOM   21309 O  O     . ASP C  3  221  ? 224.444 254.205 175.408 1.00 87.65  ? 221  ASP C O     1 
ATOM   21310 C  CB    . ASP C  3  221  ? 223.577 257.165 174.144 1.00 87.65  ? 221  ASP C CB    1 
ATOM   21311 C  CG    . ASP C  3  221  ? 222.214 256.631 174.547 1.00 87.65  ? 221  ASP C CG    1 
ATOM   21312 O  OD1   . ASP C  3  221  ? 222.122 255.931 175.578 1.00 87.65  ? 221  ASP C OD1   1 
ATOM   21313 O  OD2   . ASP C  3  221  ? 221.231 256.910 173.828 1.00 87.65  ? 221  ASP C OD2   1 
ATOM   21314 N  N     . HIS C  3  222  ? 225.499 254.759 173.503 1.00 78.56  ? 222  HIS C N     1 
ATOM   21315 C  CA    . HIS C  3  222  ? 225.711 253.376 173.102 1.00 78.56  ? 222  HIS C CA    1 
ATOM   21316 C  C     . HIS C  3  222  ? 226.926 253.314 172.188 1.00 78.56  ? 222  HIS C C     1 
ATOM   21317 O  O     . HIS C  3  222  ? 227.198 254.263 171.447 1.00 78.56  ? 222  HIS C O     1 
ATOM   21318 C  CB    . HIS C  3  222  ? 224.478 252.801 172.396 1.00 78.56  ? 222  HIS C CB    1 
ATOM   21319 C  CG    . HIS C  3  222  ? 224.471 251.307 172.312 1.00 78.56  ? 222  HIS C CG    1 
ATOM   21320 N  ND1   . HIS C  3  222  ? 225.123 250.614 171.315 1.00 78.56  ? 222  HIS C ND1   1 
ATOM   21321 C  CD2   . HIS C  3  222  ? 223.888 250.371 173.100 1.00 78.56  ? 222  HIS C CD2   1 
ATOM   21322 C  CE1   . HIS C  3  222  ? 224.942 249.318 171.491 1.00 78.56  ? 222  HIS C CE1   1 
ATOM   21323 N  NE2   . HIS C  3  222  ? 224.198 249.144 172.569 1.00 78.56  ? 222  HIS C NE2   1 
ATOM   21324 N  N     . ALA C  3  223  ? 227.651 252.196 172.247 1.00 73.39  ? 223  ALA C N     1 
ATOM   21325 C  CA    . ALA C  3  223  ? 228.886 252.061 171.483 1.00 73.39  ? 223  ALA C CA    1 
ATOM   21326 C  C     . ALA C  3  223  ? 228.645 251.961 169.983 1.00 73.39  ? 223  ALA C C     1 
ATOM   21327 O  O     . ALA C  3  223  ? 229.596 252.112 169.208 1.00 73.39  ? 223  ALA C O     1 
ATOM   21328 C  CB    . ALA C  3  223  ? 229.669 250.837 171.960 1.00 73.39  ? 223  ALA C CB    1 
ATOM   21329 N  N     . LYS C  3  224  ? 227.407 251.707 169.552 1.00 73.37  ? 224  LYS C N     1 
ATOM   21330 C  CA    . LYS C  3  224  ? 227.131 251.592 168.124 1.00 73.37  ? 224  LYS C CA    1 
ATOM   21331 C  C     . LYS C  3  224  ? 227.253 252.927 167.402 1.00 73.37  ? 224  LYS C C     1 
ATOM   21332 O  O     . LYS C  3  224  ? 227.411 252.941 166.176 1.00 73.37  ? 224  LYS C O     1 
ATOM   21333 C  CB    . LYS C  3  224  ? 225.740 251.002 167.898 1.00 73.37  ? 224  LYS C CB    1 
ATOM   21334 C  CG    . LYS C  3  224  ? 224.598 251.887 168.368 1.00 73.37  ? 224  LYS C CG    1 
ATOM   21335 C  CD    . LYS C  3  224  ? 223.261 251.179 168.226 1.00 73.37  ? 224  LYS C CD    1 
ATOM   21336 C  CE    . LYS C  3  224  ? 222.127 252.029 168.779 1.00 73.37  ? 224  LYS C CE    1 
ATOM   21337 N  NZ    . LYS C  3  224  ? 220.811 251.341 168.682 1.00 73.37  ? 224  LYS C NZ    1 
ATOM   21338 N  N     . PHE C  3  225  ? 227.180 254.042 168.123 1.00 76.44  ? 225  PHE C N     1 
ATOM   21339 C  CA    . PHE C  3  225  ? 227.344 255.363 167.535 1.00 76.44  ? 225  PHE C CA    1 
ATOM   21340 C  C     . PHE C  3  225  ? 228.797 255.810 167.481 1.00 76.44  ? 225  PHE C C     1 
ATOM   21341 O  O     . PHE C  3  225  ? 229.072 256.910 166.992 1.00 76.44  ? 225  PHE C O     1 
ATOM   21342 C  CB    . PHE C  3  225  ? 226.524 256.398 168.311 1.00 76.44  ? 225  PHE C CB    1 
ATOM   21343 C  CG    . PHE C  3  225  ? 225.051 256.118 168.327 1.00 76.44  ? 225  PHE C CG    1 
ATOM   21344 C  CD1   . PHE C  3  225  ? 224.268 256.402 167.220 1.00 76.44  ? 225  PHE C CD1   1 
ATOM   21345 C  CD2   . PHE C  3  225  ? 224.448 255.580 169.450 1.00 76.44  ? 225  PHE C CD2   1 
ATOM   21346 C  CE1   . PHE C  3  225  ? 222.911 256.149 167.232 1.00 76.44  ? 225  PHE C CE1   1 
ATOM   21347 C  CE2   . PHE C  3  225  ? 223.090 255.326 169.469 1.00 76.44  ? 225  PHE C CE2   1 
ATOM   21348 C  CZ    . PHE C  3  225  ? 222.320 255.609 168.358 1.00 76.44  ? 225  PHE C CZ    1 
ATOM   21349 N  N     . SER C  3  226  ? 229.725 254.998 167.966 1.00 77.54  ? 226  SER C N     1 
ATOM   21350 C  CA    . SER C  3  226  ? 231.134 255.374 167.955 1.00 77.54  ? 226  SER C CA    1 
ATOM   21351 C  C     . SER C  3  226  ? 231.653 255.407 166.524 1.00 77.54  ? 226  SER C C     1 
ATOM   21352 O  O     . SER C  3  226  ? 231.667 254.366 165.856 1.00 77.54  ? 226  SER C O     1 
ATOM   21353 C  CB    . SER C  3  226  ? 231.951 254.394 168.792 1.00 77.54  ? 226  SER C CB    1 
ATOM   21354 O  OG    . SER C  3  226  ? 231.844 253.076 168.283 1.00 77.54  ? 226  SER C OG    1 
ATOM   21355 N  N     . PRO C  3  227  ? 232.079 256.564 166.011 1.00 74.31  ? 227  PRO C N     1 
ATOM   21356 C  CA    . PRO C  3  227  ? 232.574 256.602 164.629 1.00 74.31  ? 227  PRO C CA    1 
ATOM   21357 C  C     . PRO C  3  227  ? 233.964 256.019 164.474 1.00 74.31  ? 227  PRO C C     1 
ATOM   21358 O  O     . PRO C  3  227  ? 234.264 255.424 163.433 1.00 74.31  ? 227  PRO C O     1 
ATOM   21359 C  CB    . PRO C  3  227  ? 232.552 258.097 164.294 1.00 74.31  ? 227  PRO C CB    1 
ATOM   21360 C  CG    . PRO C  3  227  ? 232.771 258.765 165.611 1.00 74.31  ? 227  PRO C CG    1 
ATOM   21361 C  CD    . PRO C  3  227  ? 232.097 257.895 166.645 1.00 74.31  ? 227  PRO C CD    1 
ATOM   21362 N  N     . VAL C  3  228  ? 234.821 256.168 165.476 1.00 77.90  ? 228  VAL C N     1 
ATOM   21363 C  CA    . VAL C  3  228  ? 236.205 255.723 165.395 1.00 77.90  ? 228  VAL C CA    1 
ATOM   21364 C  C     . VAL C  3  228  ? 236.311 254.305 165.938 1.00 77.90  ? 228  VAL C C     1 
ATOM   21365 O  O     . VAL C  3  228  ? 235.761 253.993 167.002 1.00 77.90  ? 228  VAL C O     1 
ATOM   21366 C  CB    . VAL C  3  228  ? 237.134 256.683 166.157 1.00 77.90  ? 228  VAL C CB    1 
ATOM   21367 C  CG1   . VAL C  3  228  ? 237.231 258.008 165.427 1.00 77.90  ? 228  VAL C CG1   1 
ATOM   21368 C  CG2   . VAL C  3  228  ? 236.628 256.904 167.575 1.00 77.90  ? 228  VAL C CG2   1 
ATOM   21369 N  N     . ALA C  3  229  ? 237.002 253.437 165.198 1.00 83.79  ? 229  ALA C N     1 
ATOM   21370 C  CA    . ALA C  3  229  ? 237.279 252.099 165.702 1.00 83.79  ? 229  ALA C CA    1 
ATOM   21371 C  C     . ALA C  3  229  ? 238.316 252.147 166.817 1.00 83.79  ? 229  ALA C C     1 
ATOM   21372 O  O     . ALA C  3  229  ? 238.108 251.592 167.901 1.00 83.79  ? 229  ALA C O     1 
ATOM   21373 C  CB    . ALA C  3  229  ? 237.748 251.195 164.562 1.00 83.79  ? 229  ALA C CB    1 
ATOM   21374 N  N     . THR C  3  230  ? 239.441 252.816 166.566 1.00 86.47  ? 230  THR C N     1 
ATOM   21375 C  CA    . THR C  3  230  ? 240.512 252.957 167.552 1.00 86.47  ? 230  THR C CA    1 
ATOM   21376 C  C     . THR C  3  230  ? 241.078 254.364 167.446 1.00 86.47  ? 230  THR C C     1 
ATOM   21377 O  O     . THR C  3  230  ? 241.813 254.668 166.505 1.00 86.47  ? 230  THR C O     1 
ATOM   21378 C  CB    . THR C  3  230  ? 241.614 251.917 167.338 1.00 86.47  ? 230  THR C CB    1 
ATOM   21379 O  OG1   . THR C  3  230  ? 241.963 251.867 165.949 1.00 86.47  ? 230  THR C OG1   1 
ATOM   21380 C  CG2   . THR C  3  230  ? 241.160 250.541 167.797 1.00 86.47  ? 230  THR C CG2   1 
ATOM   21381 N  N     . ALA C  3  231  ? 240.737 255.223 168.405 1.00 79.85  ? 231  ALA C N     1 
ATOM   21382 C  CA    . ALA C  3  231  ? 241.263 256.582 168.472 1.00 79.85  ? 231  ALA C CA    1 
ATOM   21383 C  C     . ALA C  3  231  ? 242.080 256.701 169.751 1.00 79.85  ? 231  ALA C C     1 
ATOM   21384 O  O     . ALA C  3  231  ? 241.519 256.753 170.849 1.00 79.85  ? 231  ALA C O     1 
ATOM   21385 C  CB    . ALA C  3  231  ? 240.136 257.614 168.437 1.00 79.85  ? 231  ALA C CB    1 
ATOM   21386 N  N     . SER C  3  232  ? 243.403 256.743 169.608 1.00 78.18  ? 232  SER C N     1 
ATOM   21387 C  CA    . SER C  3  232  ? 244.290 256.765 170.761 1.00 78.18  ? 232  SER C CA    1 
ATOM   21388 C  C     . SER C  3  232  ? 245.449 257.714 170.495 1.00 78.18  ? 232  SER C C     1 
ATOM   21389 O  O     . SER C  3  232  ? 245.617 258.233 169.389 1.00 78.18  ? 232  SER C O     1 
ATOM   21390 C  CB    . SER C  3  232  ? 244.811 255.361 171.095 1.00 78.18  ? 232  SER C CB    1 
ATOM   21391 O  OG    . SER C  3  232  ? 245.534 254.812 170.006 1.00 78.18  ? 232  SER C OG    1 
ATOM   21392 N  N     . TYR C  3  233  ? 246.249 257.939 171.533 1.00 71.61  ? 233  TYR C N     1 
ATOM   21393 C  CA    . TYR C  3  233  ? 247.441 258.766 171.432 1.00 71.61  ? 233  TYR C CA    1 
ATOM   21394 C  C     . TYR C  3  233  ? 248.518 258.195 172.341 1.00 71.61  ? 233  TYR C C     1 
ATOM   21395 O  O     . TYR C  3  233  ? 248.224 257.600 173.381 1.00 71.61  ? 233  TYR C O     1 
ATOM   21396 C  CB    . TYR C  3  233  ? 247.154 260.227 171.804 1.00 71.61  ? 233  TYR C CB    1 
ATOM   21397 C  CG    . TYR C  3  233  ? 246.829 260.447 173.265 1.00 71.61  ? 233  TYR C CG    1 
ATOM   21398 C  CD1   . TYR C  3  233  ? 245.540 260.257 173.748 1.00 71.61  ? 233  TYR C CD1   1 
ATOM   21399 C  CD2   . TYR C  3  233  ? 247.810 260.853 174.162 1.00 71.61  ? 233  TYR C CD2   1 
ATOM   21400 C  CE1   . TYR C  3  233  ? 245.240 260.459 175.082 1.00 71.61  ? 233  TYR C CE1   1 
ATOM   21401 C  CE2   . TYR C  3  233  ? 247.520 261.057 175.496 1.00 71.61  ? 233  TYR C CE2   1 
ATOM   21402 C  CZ    . TYR C  3  233  ? 246.234 260.858 175.951 1.00 71.61  ? 233  TYR C CZ    1 
ATOM   21403 O  OH    . TYR C  3  233  ? 245.943 261.062 177.280 1.00 71.61  ? 233  TYR C OH    1 
ATOM   21404 N  N     . ARG C  3  234  ? 249.770 258.380 171.933 1.00 76.83  ? 234  ARG C N     1 
ATOM   21405 C  CA    . ARG C  3  234  ? 250.904 257.899 172.705 1.00 76.83  ? 234  ARG C CA    1 
ATOM   21406 C  C     . ARG C  3  234  ? 251.985 258.970 172.752 1.00 76.83  ? 234  ARG C C     1 
ATOM   21407 O  O     . ARG C  3  234  ? 252.120 259.781 171.835 1.00 76.83  ? 234  ARG C O     1 
ATOM   21408 C  CB    . ARG C  3  234  ? 251.480 256.596 172.131 1.00 76.83  ? 234  ARG C CB    1 
ATOM   21409 C  CG    . ARG C  3  234  ? 252.265 256.768 170.839 1.00 76.83  ? 234  ARG C CG    1 
ATOM   21410 C  CD    . ARG C  3  234  ? 252.945 255.470 170.434 1.00 76.83  ? 234  ARG C CD    1 
ATOM   21411 N  NE    . ARG C  3  234  ? 253.879 255.659 169.329 1.00 76.83  ? 234  ARG C NE    1 
ATOM   21412 C  CZ    . ARG C  3  234  ? 253.554 255.538 168.045 1.00 76.83  ? 234  ARG C CZ    1 
ATOM   21413 N  NH1   . ARG C  3  234  ? 252.313 255.225 167.702 1.00 76.83  ? 234  ARG C NH1   1 
ATOM   21414 N  NH2   . ARG C  3  234  ? 254.471 255.729 167.107 1.00 76.83  ? 234  ARG C NH2   1 
ATOM   21415 N  N     . LEU C  3  235  ? 252.751 258.970 173.840 1.00 77.89  ? 235  LEU C N     1 
ATOM   21416 C  CA    . LEU C  3  235  ? 253.867 259.897 173.956 1.00 77.89  ? 235  LEU C CA    1 
ATOM   21417 C  C     . LEU C  3  235  ? 254.986 259.487 173.006 1.00 77.89  ? 235  LEU C C     1 
ATOM   21418 O  O     . LEU C  3  235  ? 255.261 258.299 172.823 1.00 77.89  ? 235  LEU C O     1 
ATOM   21419 C  CB    . LEU C  3  235  ? 254.383 259.944 175.396 1.00 77.89  ? 235  LEU C CB    1 
ATOM   21420 C  CG    . LEU C  3  235  ? 253.558 260.705 176.440 1.00 77.89  ? 235  LEU C CG    1 
ATOM   21421 C  CD1   . LEU C  3  235  ? 252.308 259.939 176.851 1.00 77.89  ? 235  LEU C CD1   1 
ATOM   21422 C  CD2   . LEU C  3  235  ? 254.408 261.038 177.660 1.00 77.89  ? 235  LEU C CD2   1 
ATOM   21423 N  N     . LEU C  3  236  ? 255.622 260.476 172.396 1.00 82.38  ? 236  LEU C N     1 
ATOM   21424 C  CA    . LEU C  3  236  ? 256.693 260.205 171.443 1.00 82.38  ? 236  LEU C CA    1 
ATOM   21425 C  C     . LEU C  3  236  ? 257.948 259.752 172.179 1.00 82.38  ? 236  LEU C C     1 
ATOM   21426 O  O     . LEU C  3  236  ? 258.483 260.511 172.997 1.00 82.38  ? 236  LEU C O     1 
ATOM   21427 C  CB    . LEU C  3  236  ? 256.989 261.444 170.606 1.00 82.38  ? 236  LEU C CB    1 
ATOM   21428 C  CG    . LEU C  3  236  ? 258.135 261.314 169.601 1.00 82.38  ? 236  LEU C CG    1 
ATOM   21429 C  CD1   . LEU C  3  236  ? 257.669 261.669 168.197 1.00 82.38  ? 236  LEU C CD1   1 
ATOM   21430 C  CD2   . LEU C  3  236  ? 259.313 262.182 170.012 1.00 82.38  ? 236  LEU C CD2   1 
ATOM   21431 N  N     . PRO C  3  237  ? 258.447 258.543 171.932 1.00 84.52  ? 237  PRO C N     1 
ATOM   21432 C  CA    . PRO C  3  237  ? 259.661 258.097 172.621 1.00 84.52  ? 237  PRO C CA    1 
ATOM   21433 C  C     . PRO C  3  237  ? 260.896 258.804 172.090 1.00 84.52  ? 237  PRO C C     1 
ATOM   21434 O  O     . PRO C  3  237  ? 260.955 259.224 170.932 1.00 84.52  ? 237  PRO C O     1 
ATOM   21435 C  CB    . PRO C  3  237  ? 259.713 256.592 172.316 1.00 84.52  ? 237  PRO C CB    1 
ATOM   21436 C  CG    . PRO C  3  237  ? 258.349 256.241 171.781 1.00 84.52  ? 237  PRO C CG    1 
ATOM   21437 C  CD    . PRO C  3  237  ? 257.860 257.478 171.105 1.00 84.52  ? 237  PRO C CD    1 
ATOM   21438 N  N     . ASP C  3  238  ? 261.896 258.936 172.963 1.00 90.70  ? 238  ASP C N     1 
ATOM   21439 C  CA    . ASP C  3  238  ? 263.191 259.521 172.605 1.00 90.70  ? 238  ASP C CA    1 
ATOM   21440 C  C     . ASP C  3  238  ? 264.268 258.738 173.354 1.00 90.70  ? 238  ASP C C     1 
ATOM   21441 O  O     . ASP C  3  238  ? 264.606 259.057 174.498 1.00 90.70  ? 238  ASP C O     1 
ATOM   21442 C  CB    . ASP C  3  238  ? 263.237 261.011 172.924 1.00 90.70  ? 238  ASP C CB    1 
ATOM   21443 C  CG    . ASP C  3  238  ? 262.714 261.332 174.311 1.00 90.70  ? 238  ASP C CG    1 
ATOM   21444 O  OD1   . ASP C  3  238  ? 261.774 260.647 174.767 1.00 90.70  ? 238  ASP C OD1   1 
ATOM   21445 O  OD2   . ASP C  3  238  ? 263.245 262.266 174.944 1.00 90.70  ? 238  ASP C OD2   1 
ATOM   21446 N  N     . ILE C  3  239  ? 264.803 257.712 172.701 1.00 94.99  ? 239  ILE C N     1 
ATOM   21447 C  CA    . ILE C  3  239  ? 265.837 256.876 173.302 1.00 94.99  ? 239  ILE C CA    1 
ATOM   21448 C  C     . ILE C  3  239  ? 267.174 257.596 173.199 1.00 94.99  ? 239  ILE C C     1 
ATOM   21449 O  O     . ILE C  3  239  ? 267.559 258.066 172.123 1.00 94.99  ? 239  ILE C O     1 
ATOM   21450 C  CB    . ILE C  3  239  ? 265.890 255.498 172.624 1.00 94.99  ? 239  ILE C CB    1 
ATOM   21451 C  CG1   . ILE C  3  239  ? 264.628 254.685 172.937 1.00 94.99  ? 239  ILE C CG1   1 
ATOM   21452 C  CG2   . ILE C  3  239  ? 267.134 254.735 173.054 1.00 94.99  ? 239  ILE C CG2   1 
ATOM   21453 C  CD1   . ILE C  3  239  ? 263.488 254.898 171.960 1.00 94.99  ? 239  ILE C CD1   1 
ATOM   21454 N  N     . THR C  3  240  ? 267.885 257.683 174.320 1.00 100.17 ? 240  THR C N     1 
ATOM   21455 C  CA    . THR C  3  240  ? 269.186 258.332 174.370 1.00 100.17 ? 240  THR C CA    1 
ATOM   21456 C  C     . THR C  3  240  ? 270.223 257.362 174.915 1.00 100.17 ? 240  THR C C     1 
ATOM   21457 O  O     . THR C  3  240  ? 269.920 256.509 175.754 1.00 100.17 ? 240  THR C O     1 
ATOM   21458 C  CB    . THR C  3  240  ? 269.154 259.604 175.234 1.00 100.17 ? 240  THR C CB    1 
ATOM   21459 O  OG1   . THR C  3  240  ? 270.480 260.131 175.364 1.00 100.17 ? 240  THR C OG1   1 
ATOM   21460 C  CG2   . THR C  3  240  ? 268.592 259.303 176.615 1.00 100.17 ? 240  THR C CG2   1 
ATOM   21461 N  N     . LEU C  3  241  ? 271.449 257.495 174.420 1.00 104.56 ? 241  LEU C N     1 
ATOM   21462 C  CA    . LEU C  3  241  ? 272.561 256.647 174.830 1.00 104.56 ? 241  LEU C CA    1 
ATOM   21463 C  C     . LEU C  3  241  ? 273.461 257.433 175.777 1.00 104.56 ? 241  LEU C C     1 
ATOM   21464 O  O     . LEU C  3  241  ? 274.028 258.460 175.391 1.00 104.56 ? 241  LEU C O     1 
ATOM   21465 C  CB    . LEU C  3  241  ? 273.351 256.160 173.615 1.00 104.56 ? 241  LEU C CB    1 
ATOM   21466 C  CG    . LEU C  3  241  ? 272.567 255.362 172.572 1.00 104.56 ? 241  LEU C CG    1 
ATOM   21467 C  CD1   . LEU C  3  241  ? 273.471 254.953 171.418 1.00 104.56 ? 241  LEU C CD1   1 
ATOM   21468 C  CD2   . LEU C  3  241  ? 271.918 254.142 173.204 1.00 104.56 ? 241  LEU C CD2   1 
ATOM   21469 N  N     . LEU C  3  242  ? 273.582 256.950 177.017 1.00 109.27 ? 242  LEU C N     1 
ATOM   21470 C  CA    . LEU C  3  242  ? 274.432 257.629 177.990 1.00 109.27 ? 242  LEU C CA    1 
ATOM   21471 C  C     . LEU C  3  242  ? 275.901 257.547 177.593 1.00 109.27 ? 242  LEU C C     1 
ATOM   21472 O  O     . LEU C  3  242  ? 276.648 258.519 177.750 1.00 109.27 ? 242  LEU C O     1 
ATOM   21473 C  CB    . LEU C  3  242  ? 274.217 257.033 179.380 1.00 109.27 ? 242  LEU C CB    1 
ATOM   21474 C  CG    . LEU C  3  242  ? 272.795 257.110 179.939 1.00 109.27 ? 242  LEU C CG    1 
ATOM   21475 C  CD1   . LEU C  3  242  ? 272.729 256.498 181.329 1.00 109.27 ? 242  LEU C CD1   1 
ATOM   21476 C  CD2   . LEU C  3  242  ? 272.303 258.550 179.958 1.00 109.27 ? 242  LEU C CD2   1 
ATOM   21477 N  N     . GLU C  3  243  ? 276.330 256.401 177.076 1.00 116.43 ? 243  GLU C N     1 
ATOM   21478 C  CA    . GLU C  3  243  ? 277.698 256.204 176.623 1.00 116.43 ? 243  GLU C CA    1 
ATOM   21479 C  C     . GLU C  3  243  ? 277.694 255.565 175.243 1.00 116.43 ? 243  GLU C C     1 
ATOM   21480 O  O     . GLU C  3  243  ? 276.781 254.801 174.910 1.00 116.43 ? 243  GLU C O     1 
ATOM   21481 C  CB    . GLU C  3  243  ? 278.487 255.325 177.608 1.00 116.43 ? 243  GLU C CB    1 
ATOM   21482 C  CG    . GLU C  3  243  ? 277.933 253.920 177.789 1.00 116.43 ? 243  GLU C CG    1 
ATOM   21483 C  CD    . GLU C  3  243  ? 278.677 252.891 176.962 1.00 116.43 ? 243  GLU C CD    1 
ATOM   21484 O  OE1   . GLU C  3  243  ? 279.778 253.211 176.468 1.00 116.43 ? 243  GLU C OE1   1 
ATOM   21485 O  OE2   . GLU C  3  243  ? 278.162 251.763 176.807 1.00 116.43 ? 243  GLU C OE2   1 
ATOM   21486 N  N     . PRO C  3  244  ? 278.694 255.869 174.415 1.00 117.68 ? 244  PRO C N     1 
ATOM   21487 C  CA    . PRO C  3  244  ? 278.740 255.299 173.058 1.00 117.68 ? 244  PRO C CA    1 
ATOM   21488 C  C     . PRO C  3  244  ? 278.915 253.786 173.107 1.00 117.68 ? 244  PRO C C     1 
ATOM   21489 O  O     . PRO C  3  244  ? 279.900 253.280 173.647 1.00 117.68 ? 244  PRO C O     1 
ATOM   21490 C  CB    . PRO C  3  244  ? 279.957 255.986 172.423 1.00 117.68 ? 244  PRO C CB    1 
ATOM   21491 C  CG    . PRO C  3  244  ? 280.161 257.226 173.234 1.00 117.68 ? 244  PRO C CG    1 
ATOM   21492 C  CD    . PRO C  3  244  ? 279.759 256.862 174.630 1.00 117.68 ? 244  PRO C CD    1 
ATOM   21493 N  N     . VAL C  3  245  ? 277.952 253.069 172.534 1.00 122.44 ? 245  VAL C N     1 
ATOM   21494 C  CA    . VAL C  3  245  ? 277.960 251.611 172.503 1.00 122.44 ? 245  VAL C CA    1 
ATOM   21495 C  C     . VAL C  3  245  ? 278.381 251.157 171.114 1.00 122.44 ? 245  VAL C C     1 
ATOM   21496 O  O     . VAL C  3  245  ? 277.773 251.553 170.110 1.00 122.44 ? 245  VAL C O     1 
ATOM   21497 C  CB    . VAL C  3  245  ? 276.584 251.037 172.876 1.00 122.44 ? 245  VAL C CB    1 
ATOM   21498 C  CG1   . VAL C  3  245  ? 276.630 249.517 172.896 1.00 122.44 ? 245  VAL C CG1   1 
ATOM   21499 C  CG2   . VAL C  3  245  ? 276.126 251.581 174.219 1.00 122.44 ? 245  VAL C CG2   1 
ATOM   21500 N  N     . GLU C  3  246  ? 279.421 250.326 171.052 1.00 127.74 ? 246  GLU C N     1 
ATOM   21501 C  CA    . GLU C  3  246  ? 279.925 249.793 169.797 1.00 127.74 ? 246  GLU C CA    1 
ATOM   21502 C  C     . GLU C  3  246  ? 280.198 248.305 169.973 1.00 127.74 ? 246  GLU C C     1 
ATOM   21503 O  O     . GLU C  3  246  ? 279.958 247.728 171.039 1.00 127.74 ? 246  GLU C O     1 
ATOM   21504 C  CB    . GLU C  3  246  ? 281.182 250.538 169.332 1.00 127.74 ? 246  GLU C CB    1 
ATOM   21505 C  CG    . GLU C  3  246  ? 282.331 250.530 170.334 1.00 127.74 ? 246  GLU C CG    1 
ATOM   21506 C  CD    . GLU C  3  246  ? 282.190 251.602 171.397 1.00 127.74 ? 246  GLU C CD    1 
ATOM   21507 O  OE1   . GLU C  3  246  ? 281.301 252.469 171.255 1.00 127.74 ? 246  GLU C OE1   1 
ATOM   21508 O  OE2   . GLU C  3  246  ? 282.969 251.582 172.373 1.00 127.74 ? 246  GLU C OE2   1 
ATOM   21509 N  N     . GLY C  3  247  ? 280.707 247.680 168.914 1.00 127.84 ? 247  GLY C N     1 
ATOM   21510 C  CA    . GLY C  3  247  ? 280.994 246.262 168.947 1.00 127.84 ? 247  GLY C CA    1 
ATOM   21511 C  C     . GLY C  3  247  ? 279.747 245.415 168.763 1.00 127.84 ? 247  GLY C C     1 
ATOM   21512 O  O     . GLY C  3  247  ? 278.661 245.903 168.422 1.00 127.84 ? 247  GLY C O     1 
ATOM   21513 N  N     . GLU C  3  248  ? 279.914 244.112 169.003 1.00 128.39 ? 248  GLU C N     1 
ATOM   21514 C  CA    . GLU C  3  248  ? 278.810 243.176 168.813 1.00 128.39 ? 248  GLU C CA    1 
ATOM   21515 C  C     . GLU C  3  248  ? 277.642 243.482 169.740 1.00 128.39 ? 248  GLU C C     1 
ATOM   21516 O  O     . GLU C  3  248  ? 276.486 243.245 169.375 1.00 128.39 ? 248  GLU C O     1 
ATOM   21517 C  CB    . GLU C  3  248  ? 279.297 241.740 169.015 1.00 128.39 ? 248  GLU C CB    1 
ATOM   21518 C  CG    . GLU C  3  248  ? 280.011 241.489 170.337 1.00 128.39 ? 248  GLU C CG    1 
ATOM   21519 C  CD    . GLU C  3  248  ? 279.063 241.136 171.467 1.00 128.39 ? 248  GLU C CD    1 
ATOM   21520 O  OE1   . GLU C  3  248  ? 277.895 240.791 171.184 1.00 128.39 ? 248  GLU C OE1   1 
ATOM   21521 O  OE2   . GLU C  3  248  ? 279.487 241.198 172.640 1.00 128.39 ? 248  GLU C OE2   1 
ATOM   21522 N  N     . ALA C  3  249  ? 277.922 244.008 170.937 1.00 121.11 ? 249  ALA C N     1 
ATOM   21523 C  CA    . ALA C  3  249  ? 276.847 244.387 171.848 1.00 121.11 ? 249  ALA C CA    1 
ATOM   21524 C  C     . ALA C  3  249  ? 275.931 245.426 171.219 1.00 121.11 ? 249  ALA C C     1 
ATOM   21525 O  O     . ALA C  3  249  ? 274.733 245.462 171.524 1.00 121.11 ? 249  ALA C O     1 
ATOM   21526 C  CB    . ALA C  3  249  ? 277.427 244.915 173.160 1.00 121.11 ? 249  ALA C CB    1 
ATOM   21527 N  N     . ALA C  3  250  ? 276.471 246.274 170.339 1.00 125.42 ? 250  ALA C N     1 
ATOM   21528 C  CA    . ALA C  3  250  ? 275.631 247.230 169.627 1.00 125.42 ? 250  ALA C CA    1 
ATOM   21529 C  C     . ALA C  3  250  ? 274.562 246.514 168.815 1.00 125.42 ? 250  ALA C C     1 
ATOM   21530 O  O     . ALA C  3  250  ? 273.405 246.953 168.773 1.00 125.42 ? 250  ALA C O     1 
ATOM   21531 C  CB    . ALA C  3  250  ? 276.491 248.121 168.731 1.00 125.42 ? 250  ALA C CB    1 
ATOM   21532 N  N     . GLU C  3  251  ? 274.927 245.398 168.174 1.00 123.49 ? 251  GLU C N     1 
ATOM   21533 C  CA    . GLU C  3  251  ? 273.934 244.584 167.480 1.00 123.49 ? 251  GLU C CA    1 
ATOM   21534 C  C     . GLU C  3  251  ? 272.842 244.119 168.435 1.00 123.49 ? 251  GLU C C     1 
ATOM   21535 O  O     . GLU C  3  251  ? 271.665 244.063 168.062 1.00 123.49 ? 251  GLU C O     1 
ATOM   21536 C  CB    . GLU C  3  251  ? 274.608 243.389 166.805 1.00 123.49 ? 251  GLU C CB    1 
ATOM   21537 C  CG    . GLU C  3  251  ? 275.327 243.724 165.506 1.00 123.49 ? 251  GLU C CG    1 
ATOM   21538 C  CD    . GLU C  3  251  ? 274.370 243.963 164.349 1.00 123.49 ? 251  GLU C CD    1 
ATOM   21539 O  OE1   . GLU C  3  251  ? 273.181 243.605 164.474 1.00 123.49 ? 251  GLU C OE1   1 
ATOM   21540 O  OE2   . GLU C  3  251  ? 274.808 244.509 163.315 1.00 123.49 ? 251  GLU C OE2   1 
ATOM   21541 N  N     . GLU C  3  252  ? 273.214 243.791 169.677 1.00 122.36 ? 252  GLU C N     1 
ATOM   21542 C  CA    . GLU C  3  252  ? 272.214 243.427 170.674 1.00 122.36 ? 252  GLU C CA    1 
ATOM   21543 C  C     . GLU C  3  252  ? 271.191 244.541 170.853 1.00 122.36 ? 252  GLU C C     1 
ATOM   21544 O  O     . GLU C  3  252  ? 269.996 244.270 171.026 1.00 122.36 ? 252  GLU C O     1 
ATOM   21545 C  CB    . GLU C  3  252  ? 272.890 243.095 172.003 1.00 122.36 ? 252  GLU C CB    1 
ATOM   21546 C  CG    . GLU C  3  252  ? 273.795 241.877 171.946 1.00 122.36 ? 252  GLU C CG    1 
ATOM   21547 C  CD    . GLU C  3  252  ? 274.405 241.541 173.290 1.00 122.36 ? 252  GLU C CD    1 
ATOM   21548 O  OE1   . GLU C  3  252  ? 274.199 242.318 174.245 1.00 122.36 ? 252  GLU C OE1   1 
ATOM   21549 O  OE2   . GLU C  3  252  ? 275.087 240.500 173.389 1.00 122.36 ? 252  GLU C OE2   1 
ATOM   21550 N  N     . LEU C  3  253  ? 271.639 245.798 170.799 1.00 116.23 ? 253  LEU C N     1 
ATOM   21551 C  CA    . LEU C  3  253  ? 270.702 246.916 170.842 1.00 116.23 ? 253  LEU C CA    1 
ATOM   21552 C  C     . LEU C  3  253  ? 269.681 246.808 169.717 1.00 116.23 ? 253  LEU C C     1 
ATOM   21553 O  O     . LEU C  3  253  ? 268.473 246.945 169.941 1.00 116.23 ? 253  LEU C O     1 
ATOM   21554 C  CB    . LEU C  3  253  ? 271.456 248.243 170.764 1.00 116.23 ? 253  LEU C CB    1 
ATOM   21555 C  CG    . LEU C  3  253  ? 272.259 248.653 171.998 1.00 116.23 ? 253  LEU C CG    1 
ATOM   21556 C  CD1   . LEU C  3  253  ? 273.107 249.878 171.701 1.00 116.23 ? 253  LEU C CD1   1 
ATOM   21557 C  CD2   . LEU C  3  253  ? 271.328 248.921 173.169 1.00 116.23 ? 253  LEU C CD2   1 
ATOM   21558 N  N     . SER C  3  254  ? 270.155 246.535 168.496 1.00 118.92 ? 254  SER C N     1 
ATOM   21559 C  CA    . SER C  3  254  ? 269.248 246.370 167.366 1.00 118.92 ? 254  SER C CA    1 
ATOM   21560 C  C     . SER C  3  254  ? 268.279 245.219 167.595 1.00 118.92 ? 254  SER C C     1 
ATOM   21561 O  O     . SER C  3  254  ? 267.180 245.211 167.027 1.00 118.92 ? 254  SER C O     1 
ATOM   21562 C  CB    . SER C  3  254  ? 270.045 246.151 166.081 1.00 118.92 ? 254  SER C CB    1 
ATOM   21563 O  OG    . SER C  3  254  ? 269.187 246.021 164.960 1.00 118.92 ? 254  SER C OG    1 
ATOM   21564 N  N     . ARG C  3  255  ? 268.663 244.245 168.420 1.00 121.15 ? 255  ARG C N     1 
ATOM   21565 C  CA    . ARG C  3  255  ? 267.775 243.146 168.767 1.00 121.15 ? 255  ARG C CA    1 
ATOM   21566 C  C     . ARG C  3  255  ? 266.994 243.394 170.052 1.00 121.15 ? 255  ARG C C     1 
ATOM   21567 O  O     . ARG C  3  255  ? 266.022 242.676 170.313 1.00 121.15 ? 255  ARG C O     1 
ATOM   21568 C  CB    . ARG C  3  255  ? 268.569 241.842 168.892 1.00 121.15 ? 255  ARG C CB    1 
ATOM   21569 C  CG    . ARG C  3  255  ? 269.124 241.332 167.572 1.00 121.15 ? 255  ARG C CG    1 
ATOM   21570 C  CD    . ARG C  3  255  ? 269.921 240.053 167.758 1.00 121.15 ? 255  ARG C CD    1 
ATOM   21571 N  NE    . ARG C  3  255  ? 271.146 240.273 168.523 1.00 121.15 ? 255  ARG C NE    1 
ATOM   21572 C  CZ    . ARG C  3  255  ? 272.318 240.586 167.980 1.00 121.15 ? 255  ARG C CZ    1 
ATOM   21573 N  NH1   . ARG C  3  255  ? 272.428 240.719 166.665 1.00 121.15 ? 255  ARG C NH1   1 
ATOM   21574 N  NH2   . ARG C  3  255  ? 273.380 240.768 168.753 1.00 121.15 ? 255  ARG C NH2   1 
ATOM   21575 N  N     . CYS C  3  256  ? 267.392 244.384 170.854 1.00 112.01 ? 256  CYS C N     1 
ATOM   21576 C  CA    . CYS C  3  256  ? 266.661 244.675 172.082 1.00 112.01 ? 256  CYS C CA    1 
ATOM   21577 C  C     . CYS C  3  256  ? 265.462 245.580 171.822 1.00 112.01 ? 256  CYS C C     1 
ATOM   21578 O  O     . CYS C  3  256  ? 264.358 245.310 172.311 1.00 112.01 ? 256  CYS C O     1 
ATOM   21579 C  CB    . CYS C  3  256  ? 267.597 245.301 173.119 1.00 112.01 ? 256  CYS C CB    1 
ATOM   21580 S  SG    . CYS C  3  256  ? 268.728 244.127 173.900 1.00 112.01 ? 256  CYS C SG    1 
ATOM   21581 N  N     . PHE C  3  257  ? 265.656 246.650 171.059 1.00 104.62 ? 257  PHE C N     1 
ATOM   21582 C  CA    . PHE C  3  257  ? 264.584 247.578 170.733 1.00 104.62 ? 257  PHE C CA    1 
ATOM   21583 C  C     . PHE C  3  257  ? 263.901 247.136 169.440 1.00 104.62 ? 257  PHE C C     1 
ATOM   21584 O  O     . PHE C  3  257  ? 264.098 246.019 168.954 1.00 104.62 ? 257  PHE C O     1 
ATOM   21585 C  CB    . PHE C  3  257  ? 265.130 249.000 170.634 1.00 104.62 ? 257  PHE C CB    1 
ATOM   21586 C  CG    . PHE C  3  257  ? 265.628 249.550 171.938 1.00 104.62 ? 257  PHE C CG    1 
ATOM   21587 C  CD1   . PHE C  3  257  ? 266.950 249.382 172.319 1.00 104.62 ? 257  PHE C CD1   1 
ATOM   21588 C  CD2   . PHE C  3  257  ? 264.774 250.233 172.786 1.00 104.62 ? 257  PHE C CD2   1 
ATOM   21589 C  CE1   . PHE C  3  257  ? 267.408 249.887 173.523 1.00 104.62 ? 257  PHE C CE1   1 
ATOM   21590 C  CE2   . PHE C  3  257  ? 265.224 250.741 173.988 1.00 104.62 ? 257  PHE C CE2   1 
ATOM   21591 C  CZ    . PHE C  3  257  ? 266.543 250.567 174.356 1.00 104.62 ? 257  PHE C CZ    1 
ATOM   21592 N  N     . SER C  3  258  ? 263.072 248.012 168.878 1.00 106.05 ? 258  SER C N     1 
ATOM   21593 C  CA    . SER C  3  258  ? 262.408 247.708 167.620 1.00 106.05 ? 258  SER C CA    1 
ATOM   21594 C  C     . SER C  3  258  ? 263.446 247.559 166.508 1.00 106.05 ? 258  SER C C     1 
ATOM   21595 O  O     . SER C  3  258  ? 264.511 248.182 166.554 1.00 106.05 ? 258  SER C O     1 
ATOM   21596 C  CB    . SER C  3  258  ? 261.407 248.805 167.265 1.00 106.05 ? 258  SER C CB    1 
ATOM   21597 O  OG    . SER C  3  258  ? 260.745 248.522 166.044 1.00 106.05 ? 258  SER C OG    1 
ATOM   21598 N  N     . PRO C  3  259  ? 263.173 246.720 165.505 1.00 107.23 ? 259  PRO C N     1 
ATOM   21599 C  CA    . PRO C  3  259  ? 264.131 246.576 164.397 1.00 107.23 ? 259  PRO C CA    1 
ATOM   21600 C  C     . PRO C  3  259  ? 264.387 247.862 163.634 1.00 107.23 ? 259  PRO C C     1 
ATOM   21601 O  O     . PRO C  3  259  ? 265.435 247.985 162.987 1.00 107.23 ? 259  PRO C O     1 
ATOM   21602 C  CB    . PRO C  3  259  ? 263.474 245.511 163.509 1.00 107.23 ? 259  PRO C CB    1 
ATOM   21603 C  CG    . PRO C  3  259  ? 262.617 244.725 164.443 1.00 107.23 ? 259  PRO C CG    1 
ATOM   21604 C  CD    . PRO C  3  259  ? 262.089 245.724 165.431 1.00 107.23 ? 259  PRO C CD    1 
ATOM   21605 N  N     . GLY C  3  260  ? 263.471 248.827 163.683 1.00 104.24 ? 260  GLY C N     1 
ATOM   21606 C  CA    . GLY C  3  260  ? 263.573 250.036 162.897 1.00 104.24 ? 260  GLY C CA    1 
ATOM   21607 C  C     . GLY C  3  260  ? 263.974 251.299 163.631 1.00 104.24 ? 260  GLY C C     1 
ATOM   21608 O  O     . GLY C  3  260  ? 263.974 252.372 163.015 1.00 104.24 ? 260  GLY C O     1 
ATOM   21609 N  N     . VAL C  3  261  ? 264.318 251.220 164.913 1.00 104.47 ? 261  VAL C N     1 
ATOM   21610 C  CA    . VAL C  3  261  ? 264.725 252.393 165.673 1.00 104.47 ? 261  VAL C CA    1 
ATOM   21611 C  C     . VAL C  3  261  ? 266.240 252.485 165.811 1.00 104.47 ? 261  VAL C C     1 
ATOM   21612 O  O     . VAL C  3  261  ? 266.819 253.556 165.627 1.00 104.47 ? 261  VAL C O     1 
ATOM   21613 C  CB    . VAL C  3  261  ? 264.034 252.410 167.056 1.00 104.47 ? 261  VAL C CB    1 
ATOM   21614 C  CG1   . VAL C  3  261  ? 264.194 251.076 167.764 1.00 104.47 ? 261  VAL C CG1   1 
ATOM   21615 C  CG2   . VAL C  3  261  ? 264.590 253.537 167.917 1.00 104.47 ? 261  VAL C CG2   1 
ATOM   21616 N  N     . ILE C  3  262  ? 266.901 251.373 166.125 1.00 110.65 ? 262  ILE C N     1 
ATOM   21617 C  CA    . ILE C  3  262  ? 268.345 251.343 166.335 1.00 110.65 ? 262  ILE C CA    1 
ATOM   21618 C  C     . ILE C  3  262  ? 269.011 250.842 165.063 1.00 110.65 ? 262  ILE C C     1 
ATOM   21619 O  O     . ILE C  3  262  ? 268.670 249.765 164.555 1.00 110.65 ? 262  ILE C O     1 
ATOM   21620 C  CB    . ILE C  3  262  ? 268.714 250.453 167.535 1.00 110.65 ? 262  ILE C CB    1 
ATOM   21621 C  CG1   . ILE C  3  262  ? 268.054 250.977 168.811 1.00 110.65 ? 262  ILE C CG1   1 
ATOM   21622 C  CG2   . ILE C  3  262  ? 270.224 250.379 167.699 1.00 110.65 ? 262  ILE C CG2   1 
ATOM   21623 C  CD1   . ILE C  3  262  ? 268.490 252.373 169.197 1.00 110.65 ? 262  ILE C CD1   1 
ATOM   21624 N  N     . GLU C  3  263  ? 269.958 251.619 164.544 1.00 121.09 ? 263  GLU C N     1 
ATOM   21625 C  CA    . GLU C  3  263  ? 270.704 251.255 163.348 1.00 121.09 ? 263  GLU C CA    1 
ATOM   21626 C  C     . GLU C  3  263  ? 272.190 251.190 163.671 1.00 121.09 ? 263  GLU C C     1 
ATOM   21627 O  O     . GLU C  3  263  ? 272.705 252.004 164.444 1.00 121.09 ? 263  GLU C O     1 
ATOM   21628 C  CB    . GLU C  3  263  ? 270.455 252.250 162.206 1.00 121.09 ? 263  GLU C CB    1 
ATOM   21629 C  CG    . GLU C  3  263  ? 270.916 253.672 162.488 1.00 121.09 ? 263  GLU C CG    1 
ATOM   21630 C  CD    . GLU C  3  263  ? 270.735 254.591 161.296 1.00 121.09 ? 263  GLU C CD    1 
ATOM   21631 O  OE1   . GLU C  3  263  ? 270.136 254.153 160.291 1.00 121.09 ? 263  GLU C OE1   1 
ATOM   21632 O  OE2   . GLU C  3  263  ? 271.193 255.750 161.362 1.00 121.09 ? 263  GLU C OE2   1 
ATOM   21633 N  N     . VAL C  3  264  ? 272.873 250.216 163.077 1.00 125.28 ? 264  VAL C N     1 
ATOM   21634 C  CA    . VAL C  3  264  ? 274.306 250.019 163.264 1.00 125.28 ? 264  VAL C CA    1 
ATOM   21635 C  C     . VAL C  3  264  ? 275.024 250.518 162.018 1.00 125.28 ? 264  VAL C C     1 
ATOM   21636 O  O     . VAL C  3  264  ? 274.591 250.246 160.891 1.00 125.28 ? 264  VAL C O     1 
ATOM   21637 C  CB    . VAL C  3  264  ? 274.641 248.545 163.552 1.00 125.28 ? 264  VAL C CB    1 
ATOM   21638 C  CG1   . VAL C  3  264  ? 274.223 248.175 164.967 1.00 125.28 ? 264  VAL C CG1   1 
ATOM   21639 C  CG2   . VAL C  3  264  ? 273.954 247.634 162.546 1.00 125.28 ? 264  VAL C CG2   1 
ATOM   21640 N  N     . GLN C  3  265  ? 276.112 251.254 162.221 1.00 137.46 ? 265  GLN C N     1 
ATOM   21641 C  CA    . GLN C  3  265  ? 276.897 251.811 161.130 1.00 137.46 ? 265  GLN C CA    1 
ATOM   21642 C  C     . GLN C  3  265  ? 278.375 251.549 161.373 1.00 137.46 ? 265  GLN C C     1 
ATOM   21643 O  O     . GLN C  3  265  ? 278.827 251.457 162.519 1.00 137.46 ? 265  GLN C O     1 
ATOM   21644 C  CB    . GLN C  3  265  ? 276.646 253.318 160.969 1.00 137.46 ? 265  GLN C CB    1 
ATOM   21645 C  CG    . GLN C  3  265  ? 276.944 254.139 162.211 1.00 137.46 ? 265  GLN C CG    1 
ATOM   21646 C  CD    . GLN C  3  265  ? 276.627 255.611 162.027 1.00 137.46 ? 265  GLN C CD    1 
ATOM   21647 O  OE1   . GLN C  3  265  ? 276.123 256.023 160.981 1.00 137.46 ? 265  GLN C OE1   1 
ATOM   21648 N  NE2   . GLN C  3  265  ? 276.923 256.413 163.043 1.00 137.46 ? 265  GLN C NE2   1 
ATOM   21649 N  N     . GLU C  3  266  ? 279.126 251.419 160.281 1.00 149.73 ? 266  GLU C N     1 
ATOM   21650 C  CA    . GLU C  3  266  ? 280.567 251.177 160.333 1.00 149.73 ? 266  GLU C CA    1 
ATOM   21651 C  C     . GLU C  3  266  ? 281.272 252.482 159.971 1.00 149.73 ? 266  GLU C C     1 
ATOM   21652 O  O     . GLU C  3  266  ? 281.617 252.724 158.814 1.00 149.73 ? 266  GLU C O     1 
ATOM   21653 C  CB    . GLU C  3  266  ? 280.966 250.040 159.400 1.00 149.73 ? 266  GLU C CB    1 
ATOM   21654 C  CG    . GLU C  3  266  ? 280.422 248.672 159.796 1.00 149.73 ? 266  GLU C CG    1 
ATOM   21655 C  CD    . GLU C  3  266  ? 278.963 248.480 159.420 1.00 149.73 ? 266  GLU C CD    1 
ATOM   21656 O  OE1   . GLU C  3  266  ? 278.415 249.341 158.700 1.00 149.73 ? 266  GLU C OE1   1 
ATOM   21657 O  OE2   . GLU C  3  266  ? 278.367 247.469 159.846 1.00 149.73 ? 266  GLU C OE2   1 
ATOM   21658 N  N     . VAL C  3  267  ? 281.486 253.330 160.979 1.00 151.51 ? 267  VAL C N     1 
ATOM   21659 C  CA    . VAL C  3  267  ? 282.149 254.609 160.739 1.00 151.51 ? 267  VAL C CA    1 
ATOM   21660 C  C     . VAL C  3  267  ? 283.641 254.408 160.507 1.00 151.51 ? 267  VAL C C     1 
ATOM   21661 O  O     . VAL C  3  267  ? 284.241 255.054 159.639 1.00 151.51 ? 267  VAL C O     1 
ATOM   21662 C  CB    . VAL C  3  267  ? 281.875 255.580 161.903 1.00 151.51 ? 267  VAL C CB    1 
ATOM   21663 C  CG1   . VAL C  3  267  ? 280.444 256.089 161.841 1.00 151.51 ? 267  VAL C CG1   1 
ATOM   21664 C  CG2   . VAL C  3  267  ? 282.140 254.904 163.241 1.00 151.51 ? 267  VAL C CG2   1 
ATOM   21665 N  N     . GLN C  3  268  ? 284.267 253.510 161.272 1.00 154.74 ? 268  GLN C N     1 
ATOM   21666 C  CA    . GLN C  3  268  ? 285.694 253.232 161.153 1.00 154.74 ? 268  GLN C CA    1 
ATOM   21667 C  C     . GLN C  3  268  ? 285.944 251.739 160.974 1.00 154.74 ? 268  GLN C C     1 
ATOM   21668 O  O     . GLN C  3  268  ? 286.975 251.219 161.408 1.00 154.74 ? 268  GLN C O     1 
ATOM   21669 C  CB    . GLN C  3  268  ? 286.459 253.757 162.368 1.00 154.74 ? 268  GLN C CB    1 
ATOM   21670 C  CG    . GLN C  3  268  ? 286.134 255.197 162.746 1.00 154.74 ? 268  GLN C CG    1 
ATOM   21671 C  CD    . GLN C  3  268  ? 286.507 256.191 161.660 1.00 154.74 ? 268  GLN C CD    1 
ATOM   21672 O  OE1   . GLN C  3  268  ? 287.411 255.948 160.862 1.00 154.74 ? 268  GLN C OE1   1 
ATOM   21673 N  NE2   . GLN C  3  268  ? 285.807 257.319 161.627 1.00 154.74 ? 268  GLN C NE2   1 
ATOM   21674 N  N     . GLY C  3  269  ? 285.009 251.036 160.332 1.00 150.97 ? 269  GLY C N     1 
ATOM   21675 C  CA    . GLY C  3  269  ? 285.091 249.601 160.183 1.00 150.97 ? 269  GLY C CA    1 
ATOM   21676 C  C     . GLY C  3  269  ? 284.498 248.809 161.326 1.00 150.97 ? 269  GLY C C     1 
ATOM   21677 O  O     . GLY C  3  269  ? 284.385 247.581 161.214 1.00 150.97 ? 269  GLY C O     1 
ATOM   21678 N  N     . LYS C  3  270  ? 284.118 249.464 162.418 1.00 146.99 ? 270  LYS C N     1 
ATOM   21679 C  CA    . LYS C  3  270  ? 283.503 248.814 163.565 1.00 146.99 ? 270  LYS C CA    1 
ATOM   21680 C  C     . LYS C  3  270  ? 282.048 249.248 163.679 1.00 146.99 ? 270  LYS C C     1 
ATOM   21681 O  O     . LYS C  3  270  ? 281.708 250.402 163.398 1.00 146.99 ? 270  LYS C O     1 
ATOM   21682 C  CB    . LYS C  3  270  ? 284.256 249.148 164.855 1.00 146.99 ? 270  LYS C CB    1 
ATOM   21683 C  CG    . LYS C  3  270  ? 284.443 250.635 165.103 1.00 146.99 ? 270  LYS C CG    1 
ATOM   21684 C  CD    . LYS C  3  270  ? 285.217 250.890 166.386 1.00 146.99 ? 270  LYS C CD    1 
ATOM   21685 C  CE    . LYS C  3  270  ? 285.454 252.377 166.598 1.00 146.99 ? 270  LYS C CE    1 
ATOM   21686 N  NZ    . LYS C  3  270  ? 284.178 253.140 166.672 1.00 146.99 ? 270  LYS C NZ    1 
ATOM   21687 N  N     . LYS C  3  271  ? 281.191 248.317 164.089 1.00 136.14 ? 271  LYS C N     1 
ATOM   21688 C  CA    . LYS C  3  271  ? 279.765 248.589 164.191 1.00 136.14 ? 271  LYS C CA    1 
ATOM   21689 C  C     . LYS C  3  271  ? 279.463 249.398 165.445 1.00 136.14 ? 271  LYS C C     1 
ATOM   21690 O  O     . LYS C  3  271  ? 279.841 249.008 166.555 1.00 136.14 ? 271  LYS C O     1 
ATOM   21691 C  CB    . LYS C  3  271  ? 278.974 247.281 164.201 1.00 136.14 ? 271  LYS C CB    1 
ATOM   21692 C  CG    . LYS C  3  271  ? 279.136 246.447 162.943 1.00 136.14 ? 271  LYS C CG    1 
ATOM   21693 C  CD    . LYS C  3  271  ? 278.312 245.173 163.012 1.00 136.14 ? 271  LYS C CD    1 
ATOM   21694 C  CE    . LYS C  3  271  ? 278.742 244.301 164.182 1.00 136.14 ? 271  LYS C CE    1 
ATOM   21695 N  NZ    . LYS C  3  271  ? 280.172 243.900 164.076 1.00 136.14 ? 271  LYS C NZ    1 
ATOM   21696 N  N     . VAL C  3  272  ? 278.780 250.526 165.266 1.00 129.65 ? 272  VAL C N     1 
ATOM   21697 C  CA    . VAL C  3  272  ? 278.318 251.362 166.366 1.00 129.65 ? 272  VAL C CA    1 
ATOM   21698 C  C     . VAL C  3  272  ? 276.836 251.636 166.159 1.00 129.65 ? 272  VAL C C     1 
ATOM   21699 O  O     . VAL C  3  272  ? 276.395 251.903 165.036 1.00 129.65 ? 272  VAL C O     1 
ATOM   21700 C  CB    . VAL C  3  272  ? 279.125 252.676 166.467 1.00 129.65 ? 272  VAL C CB    1 
ATOM   21701 C  CG1   . VAL C  3  272  ? 279.144 253.409 165.132 1.00 129.65 ? 272  VAL C CG1   1 
ATOM   21702 C  CG2   . VAL C  3  272  ? 278.573 253.571 167.570 1.00 129.65 ? 272  VAL C CG2   1 
ATOM   21703 N  N     . ALA C  3  273  ? 276.063 251.547 167.239 1.00 121.79 ? 273  ALA C N     1 
ATOM   21704 C  CA    . ALA C  3  273  ? 274.617 251.691 167.183 1.00 121.79 ? 273  ALA C CA    1 
ATOM   21705 C  C     . ALA C  3  273  ? 274.203 253.125 167.487 1.00 121.79 ? 273  ALA C C     1 
ATOM   21706 O  O     . ALA C  3  273  ? 274.852 253.832 168.260 1.00 121.79 ? 273  ALA C O     1 
ATOM   21707 C  CB    . ALA C  3  273  ? 273.937 250.737 168.166 1.00 121.79 ? 273  ALA C CB    1 
ATOM   21708 N  N     . ARG C  3  274  ? 273.104 253.547 166.864 1.00 119.71 ? 274  ARG C N     1 
ATOM   21709 C  CA    . ARG C  3  274  ? 272.562 254.880 167.082 1.00 119.71 ? 274  ARG C CA    1 
ATOM   21710 C  C     . ARG C  3  274  ? 271.058 254.854 166.848 1.00 119.71 ? 274  ARG C C     1 
ATOM   21711 O  O     . ARG C  3  274  ? 270.520 253.945 166.211 1.00 119.71 ? 274  ARG C O     1 
ATOM   21712 C  CB    . ARG C  3  274  ? 273.231 255.918 166.172 1.00 119.71 ? 274  ARG C CB    1 
ATOM   21713 C  CG    . ARG C  3  274  ? 273.032 255.667 164.687 1.00 119.71 ? 274  ARG C CG    1 
ATOM   21714 C  CD    . ARG C  3  274  ? 273.591 256.811 163.858 1.00 119.71 ? 274  ARG C CD    1 
ATOM   21715 N  NE    . ARG C  3  274  ? 272.936 258.079 164.166 1.00 119.71 ? 274  ARG C NE    1 
ATOM   21716 C  CZ    . ARG C  3  274  ? 271.841 258.522 163.558 1.00 119.71 ? 274  ARG C CZ    1 
ATOM   21717 N  NH1   . ARG C  3  274  ? 271.268 257.800 162.605 1.00 119.71 ? 274  ARG C NH1   1 
ATOM   21718 N  NH2   . ARG C  3  274  ? 271.316 259.690 163.904 1.00 119.71 ? 274  ARG C NH2   1 
ATOM   21719 N  N     . VAL C  3  275  ? 270.386 255.872 167.375 1.00 111.61 ? 275  VAL C N     1 
ATOM   21720 C  CA    . VAL C  3  275  ? 268.939 255.995 167.234 1.00 111.61 ? 275  VAL C CA    1 
ATOM   21721 C  C     . VAL C  3  275  ? 268.623 256.572 165.859 1.00 111.61 ? 275  VAL C C     1 
ATOM   21722 O  O     . VAL C  3  275  ? 269.042 257.686 165.527 1.00 111.61 ? 275  VAL C O     1 
ATOM   21723 C  CB    . VAL C  3  275  ? 268.343 256.864 168.351 1.00 111.61 ? 275  VAL C CB    1 
ATOM   21724 C  CG1   . VAL C  3  275  ? 268.156 256.038 169.615 1.00 111.61 ? 275  VAL C CG1   1 
ATOM   21725 C  CG2   . VAL C  3  275  ? 269.237 258.063 168.632 1.00 111.61 ? 275  VAL C CG2   1 
ATOM   21726 N  N     . ALA C  3  276  ? 267.890 255.806 165.049 1.00 108.82 ? 276  ALA C N     1 
ATOM   21727 C  CA    . ALA C  3  276  ? 267.491 256.241 163.717 1.00 108.82 ? 276  ALA C CA    1 
ATOM   21728 C  C     . ALA C  3  276  ? 266.110 256.890 163.719 1.00 108.82 ? 276  ALA C C     1 
ATOM   21729 O  O     . ALA C  3  276  ? 265.962 258.048 163.317 1.00 108.82 ? 276  ALA C O     1 
ATOM   21730 C  CB    . ALA C  3  276  ? 267.520 255.054 162.746 1.00 108.82 ? 276  ALA C CB    1 
ATOM   21731 N  N     . ASN C  3  277  ? 265.092 256.159 164.171 1.00 100.12 ? 277  ASN C N     1 
ATOM   21732 C  CA    . ASN C  3  277  ? 263.715 256.649 164.220 1.00 100.12 ? 277  ASN C CA    1 
ATOM   21733 C  C     . ASN C  3  277  ? 263.073 256.142 165.504 1.00 100.12 ? 277  ASN C C     1 
ATOM   21734 O  O     . ASN C  3  277  ? 262.543 255.024 165.550 1.00 100.12 ? 277  ASN C O     1 
ATOM   21735 C  CB    . ASN C  3  277  ? 262.925 256.206 162.988 1.00 100.12 ? 277  ASN C CB    1 
ATOM   21736 C  CG    . ASN C  3  277  ? 261.541 256.822 162.928 1.00 100.12 ? 277  ASN C CG    1 
ATOM   21737 O  OD1   . ASN C  3  277  ? 261.257 257.804 163.612 1.00 100.12 ? 277  ASN C OD1   1 
ATOM   21738 N  ND2   . ASN C  3  277  ? 260.671 256.244 162.107 1.00 100.12 ? 277  ASN C ND2   1 
ATOM   21739 N  N     . PRO C  3  278  ? 263.101 256.944 166.572 1.00 95.31  ? 278  PRO C N     1 
ATOM   21740 C  CA    . PRO C  3  278  ? 262.475 256.512 167.833 1.00 95.31  ? 278  PRO C CA    1 
ATOM   21741 C  C     . PRO C  3  278  ? 260.965 256.377 167.752 1.00 95.31  ? 278  PRO C C     1 
ATOM   21742 O  O     . PRO C  3  278  ? 260.358 255.834 168.684 1.00 95.31  ? 278  PRO C O     1 
ATOM   21743 C  CB    . PRO C  3  278  ? 262.887 257.611 168.822 1.00 95.31  ? 278  PRO C CB    1 
ATOM   21744 C  CG    . PRO C  3  278  ? 263.136 258.810 167.966 1.00 95.31  ? 278  PRO C CG    1 
ATOM   21745 C  CD    . PRO C  3  278  ? 263.703 258.284 166.679 1.00 95.31  ? 278  PRO C CD    1 
ATOM   21746 N  N     . ARG C  3  279  ? 260.341 256.853 166.673 1.00 91.63  ? 279  ARG C N     1 
ATOM   21747 C  CA    . ARG C  3  279  ? 258.890 256.750 166.544 1.00 91.63  ? 279  ARG C CA    1 
ATOM   21748 C  C     . ARG C  3  279  ? 258.442 255.297 166.447 1.00 91.63  ? 279  ARG C C     1 
ATOM   21749 O  O     . ARG C  3  279  ? 257.423 254.913 167.036 1.00 91.63  ? 279  ARG C O     1 
ATOM   21750 C  CB    . ARG C  3  279  ? 258.420 257.534 165.318 1.00 91.63  ? 279  ARG C CB    1 
ATOM   21751 C  CG    . ARG C  3  279  ? 256.933 257.427 165.036 1.00 91.63  ? 279  ARG C CG    1 
ATOM   21752 C  CD    . ARG C  3  279  ? 256.591 258.022 163.681 1.00 91.63  ? 279  ARG C CD    1 
ATOM   21753 N  NE    . ARG C  3  279  ? 257.015 259.413 163.571 1.00 91.63  ? 279  ARG C NE    1 
ATOM   21754 C  CZ    . ARG C  3  279  ? 256.245 260.453 163.870 1.00 91.63  ? 279  ARG C CZ    1 
ATOM   21755 N  NH1   . ARG C  3  279  ? 255.005 260.260 164.299 1.00 91.63  ? 279  ARG C NH1   1 
ATOM   21756 N  NH2   . ARG C  3  279  ? 256.713 261.688 163.742 1.00 91.63  ? 279  ARG C NH2   1 
ATOM   21757 N  N     . LEU C  3  280  ? 259.192 254.473 165.713 1.00 95.51  ? 280  LEU C N     1 
ATOM   21758 C  CA    . LEU C  3  280  ? 258.800 253.089 165.483 1.00 95.51  ? 280  LEU C CA    1 
ATOM   21759 C  C     . LEU C  3  280  ? 258.904 252.220 166.729 1.00 95.51  ? 280  LEU C C     1 
ATOM   21760 O  O     . LEU C  3  280  ? 258.334 251.124 166.746 1.00 95.51  ? 280  LEU C O     1 
ATOM   21761 C  CB    . LEU C  3  280  ? 259.650 252.485 164.364 1.00 95.51  ? 280  LEU C CB    1 
ATOM   21762 C  CG    . LEU C  3  280  ? 259.565 253.173 163.001 1.00 95.51  ? 280  LEU C CG    1 
ATOM   21763 C  CD1   . LEU C  3  280  ? 260.450 252.466 161.985 1.00 95.51  ? 280  LEU C CD1   1 
ATOM   21764 C  CD2   . LEU C  3  280  ? 258.125 253.233 162.512 1.00 95.51  ? 280  LEU C CD2   1 
ATOM   21765 N  N     . ASP C  3  281  ? 259.610 252.673 167.762 1.00 98.29  ? 281  ASP C N     1 
ATOM   21766 C  CA    . ASP C  3  281  ? 259.753 251.872 168.969 1.00 98.29  ? 281  ASP C CA    1 
ATOM   21767 C  C     . ASP C  3  281  ? 258.443 251.827 169.746 1.00 98.29  ? 281  ASP C C     1 
ATOM   21768 O  O     . ASP C  3  281  ? 257.715 252.820 169.850 1.00 98.29  ? 281  ASP C O     1 
ATOM   21769 C  CB    . ASP C  3  281  ? 260.866 252.434 169.855 1.00 98.29  ? 281  ASP C CB    1 
ATOM   21770 C  CG    . ASP C  3  281  ? 261.225 251.506 171.000 1.00 98.29  ? 281  ASP C CG    1 
ATOM   21771 O  OD1   . ASP C  3  281  ? 260.736 250.357 171.013 1.00 98.29  ? 281  ASP C OD1   1 
ATOM   21772 O  OD2   . ASP C  3  281  ? 261.999 251.925 171.886 1.00 98.29  ? 281  ASP C OD2   1 
ATOM   21773 N  N     . THR C  3  282  ? 258.145 250.654 170.299 1.00 93.76  ? 282  THR C N     1 
ATOM   21774 C  CA    . THR C  3  282  ? 256.943 250.445 171.095 1.00 93.76  ? 282  THR C CA    1 
ATOM   21775 C  C     . THR C  3  282  ? 257.237 250.289 172.580 1.00 93.76  ? 282  THR C C     1 
ATOM   21776 O  O     . THR C  3  282  ? 256.310 250.035 173.357 1.00 93.76  ? 282  THR C O     1 
ATOM   21777 C  CB    . THR C  3  282  ? 256.180 249.213 170.591 1.00 93.76  ? 282  THR C CB    1 
ATOM   21778 O  OG1   . THR C  3  282  ? 257.013 248.054 170.703 1.00 93.76  ? 282  THR C OG1   1 
ATOM   21779 C  CG2   . THR C  3  282  ? 255.770 249.399 169.137 1.00 93.76  ? 282  THR C CG2   1 
ATOM   21780 N  N     . PHE C  3  283  ? 258.499 250.434 172.990 1.00 91.63  ? 283  PHE C N     1 
ATOM   21781 C  CA    . PHE C  3  283  ? 258.916 250.312 174.388 1.00 91.63  ? 283  PHE C CA    1 
ATOM   21782 C  C     . PHE C  3  283  ? 258.531 248.949 174.968 1.00 91.63  ? 283  PHE C C     1 
ATOM   21783 O  O     . PHE C  3  283  ? 257.756 248.840 175.920 1.00 91.63  ? 283  PHE C O     1 
ATOM   21784 C  CB    . PHE C  3  283  ? 258.353 251.455 175.236 1.00 91.63  ? 283  PHE C CB    1 
ATOM   21785 C  CG    . PHE C  3  283  ? 259.224 252.678 175.257 1.00 91.63  ? 283  PHE C CG    1 
ATOM   21786 C  CD1   . PHE C  3  283  ? 260.458 252.675 174.632 1.00 91.63  ? 283  PHE C CD1   1 
ATOM   21787 C  CD2   . PHE C  3  283  ? 258.816 253.825 175.915 1.00 91.63  ? 283  PHE C CD2   1 
ATOM   21788 C  CE1   . PHE C  3  283  ? 261.266 253.796 174.651 1.00 91.63  ? 283  PHE C CE1   1 
ATOM   21789 C  CE2   . PHE C  3  283  ? 259.618 254.950 175.940 1.00 91.63  ? 283  PHE C CE2   1 
ATOM   21790 C  CZ    . PHE C  3  283  ? 260.845 254.934 175.308 1.00 91.63  ? 283  PHE C CZ    1 
ATOM   21791 N  N     . SER C  3  284  ? 259.099 247.900 174.370 1.00 86.68  ? 284  SER C N     1 
ATOM   21792 C  CA    . SER C  3  284  ? 258.937 246.555 174.902 1.00 86.68  ? 284  SER C CA    1 
ATOM   21793 C  C     . SER C  3  284  ? 259.748 246.325 176.170 1.00 86.68  ? 284  SER C C     1 
ATOM   21794 O  O     . SER C  3  284  ? 259.523 245.320 176.853 1.00 86.68  ? 284  SER C O     1 
ATOM   21795 C  CB    . SER C  3  284  ? 259.327 245.524 173.844 1.00 86.68  ? 284  SER C CB    1 
ATOM   21796 O  OG    . SER C  3  284  ? 260.622 245.783 173.334 1.00 86.68  ? 284  SER C OG    1 
ATOM   21797 N  N     . ARG C  3  285  ? 260.678 247.228 176.493 1.00 83.42  ? 285  ARG C N     1 
ATOM   21798 C  CA    . ARG C  3  285  ? 261.498 247.141 177.705 1.00 83.42  ? 285  ARG C CA    1 
ATOM   21799 C  C     . ARG C  3  285  ? 262.283 245.834 177.762 1.00 83.42  ? 285  ARG C C     1 
ATOM   21800 O  O     . ARG C  3  285  ? 262.429 245.220 178.819 1.00 83.42  ? 285  ARG C O     1 
ATOM   21801 C  CB    . ARG C  3  285  ? 260.647 247.320 178.965 1.00 83.42  ? 285  ARG C CB    1 
ATOM   21802 C  CG    . ARG C  3  285  ? 259.893 248.637 179.016 1.00 83.42  ? 285  ARG C CG    1 
ATOM   21803 C  CD    . ARG C  3  285  ? 259.189 248.818 180.348 1.00 83.42  ? 285  ARG C CD    1 
ATOM   21804 N  NE    . ARG C  3  285  ? 258.335 247.678 180.673 1.00 83.42  ? 285  ARG C NE    1 
ATOM   21805 C  CZ    . ARG C  3  285  ? 257.080 247.543 180.258 1.00 83.42  ? 285  ARG C CZ    1 
ATOM   21806 N  NH1   . ARG C  3  285  ? 256.526 248.475 179.494 1.00 83.42  ? 285  ARG C NH1   1 
ATOM   21807 N  NH2   . ARG C  3  285  ? 256.379 246.472 180.605 1.00 83.42  ? 285  ARG C NH2   1 
ATOM   21808 N  N     . GLU C  3  286  ? 262.797 245.403 176.609 1.00 93.91  ? 286  GLU C N     1 
ATOM   21809 C  CA    . GLU C  3  286  ? 263.627 244.210 176.553 1.00 93.91  ? 286  GLU C CA    1 
ATOM   21810 C  C     . GLU C  3  286  ? 265.095 244.497 176.835 1.00 93.91  ? 286  GLU C C     1 
ATOM   21811 O  O     . GLU C  3  286  ? 265.871 243.552 177.019 1.00 93.91  ? 286  GLU C O     1 
ATOM   21812 C  CB    . GLU C  3  286  ? 263.489 243.537 175.186 1.00 93.91  ? 286  GLU C CB    1 
ATOM   21813 C  CG    . GLU C  3  286  ? 262.052 243.260 174.782 1.00 93.91  ? 286  GLU C CG    1 
ATOM   21814 C  CD    . GLU C  3  286  ? 261.339 242.334 175.751 1.00 93.91  ? 286  GLU C CD    1 
ATOM   21815 O  OE1   . GLU C  3  286  ? 262.005 241.459 176.343 1.00 93.91  ? 286  GLU C OE1   1 
ATOM   21816 O  OE2   . GLU C  3  286  ? 260.111 242.482 175.920 1.00 93.91  ? 286  GLU C OE2   1 
ATOM   21817 N  N     . ILE C  3  287  ? 265.493 245.771 176.876 1.00 96.49  ? 287  ILE C N     1 
ATOM   21818 C  CA    . ILE C  3  287  ? 266.870 246.118 177.193 1.00 96.49  ? 287  ILE C CA    1 
ATOM   21819 C  C     . ILE C  3  287  ? 267.193 245.822 178.651 1.00 96.49  ? 287  ILE C C     1 
ATOM   21820 O  O     . ILE C  3  287  ? 268.366 245.643 179.001 1.00 96.49  ? 287  ILE C O     1 
ATOM   21821 C  CB    . ILE C  3  287  ? 267.134 247.597 176.852 1.00 96.49  ? 287  ILE C CB    1 
ATOM   21822 C  CG1   . ILE C  3  287  ? 268.637 247.890 176.841 1.00 96.49  ? 287  ILE C CG1   1 
ATOM   21823 C  CG2   . ILE C  3  287  ? 266.417 248.513 177.833 1.00 96.49  ? 287  ILE C CG2   1 
ATOM   21824 C  CD1   . ILE C  3  287  ? 269.387 247.138 175.775 1.00 96.49  ? 287  ILE C CD1   1 
ATOM   21825 N  N     . PHE C  3  288  ? 266.177 245.752 179.513 1.00 91.82  ? 288  PHE C N     1 
ATOM   21826 C  CA    . PHE C  3  288  ? 266.408 245.461 180.923 1.00 91.82  ? 288  PHE C CA    1 
ATOM   21827 C  C     . PHE C  3  288  ? 266.835 244.016 181.154 1.00 91.82  ? 288  PHE C C     1 
ATOM   21828 O  O     . PHE C  3  288  ? 267.359 243.705 182.229 1.00 91.82  ? 288  PHE C O     1 
ATOM   21829 C  CB    . PHE C  3  288  ? 265.149 245.772 181.735 1.00 91.82  ? 288  PHE C CB    1 
ATOM   21830 C  CG    . PHE C  3  288  ? 264.725 247.212 181.668 1.00 91.82  ? 288  PHE C CG    1 
ATOM   21831 C  CD1   . PHE C  3  288  ? 265.665 248.221 181.532 1.00 91.82  ? 288  PHE C CD1   1 
ATOM   21832 C  CD2   . PHE C  3  288  ? 263.385 247.557 181.735 1.00 91.82  ? 288  PHE C CD2   1 
ATOM   21833 C  CE1   . PHE C  3  288  ? 265.278 249.548 181.469 1.00 91.82  ? 288  PHE C CE1   1 
ATOM   21834 C  CE2   . PHE C  3  288  ? 262.990 248.882 181.672 1.00 91.82  ? 288  PHE C CE2   1 
ATOM   21835 C  CZ    . PHE C  3  288  ? 263.939 249.878 181.539 1.00 91.82  ? 288  PHE C CZ    1 
ATOM   21836 N  N     . ARG C  3  289  ? 266.622 243.130 180.177 1.00 92.53  ? 289  ARG C N     1 
ATOM   21837 C  CA    . ARG C  3  289  ? 267.052 241.746 180.339 1.00 92.53  ? 289  ARG C CA    1 
ATOM   21838 C  C     . ARG C  3  289  ? 268.571 241.631 180.295 1.00 92.53  ? 289  ARG C C     1 
ATOM   21839 O  O     . ARG C  3  289  ? 269.163 240.859 181.060 1.00 92.53  ? 289  ARG C O     1 
ATOM   21840 C  CB    . ARG C  3  289  ? 266.411 240.868 179.264 1.00 92.53  ? 289  ARG C CB    1 
ATOM   21841 C  CG    . ARG C  3  289  ? 264.893 240.892 179.270 1.00 92.53  ? 289  ARG C CG    1 
ATOM   21842 C  CD    . ARG C  3  289  ? 264.318 239.927 178.245 1.00 92.53  ? 289  ARG C CD    1 
ATOM   21843 N  NE    . ARG C  3  289  ? 264.697 238.542 178.521 1.00 92.53  ? 289  ARG C NE    1 
ATOM   21844 C  CZ    . ARG C  3  289  ? 264.309 237.503 177.791 1.00 92.53  ? 289  ARG C CZ    1 
ATOM   21845 N  NH1   . ARG C  3  289  ? 263.527 237.684 176.736 1.00 92.53  ? 289  ARG C NH1   1 
ATOM   21846 N  NH2   . ARG C  3  289  ? 264.702 236.279 178.116 1.00 92.53  ? 289  ARG C NH2   1 
ATOM   21847 N  N     . ASN C  3  290  ? 269.217 242.383 179.407 1.00 103.89 ? 290  ASN C N     1 
ATOM   21848 C  CA    . ASN C  3  290  ? 270.674 242.382 179.319 1.00 103.89 ? 290  ASN C CA    1 
ATOM   21849 C  C     . ASN C  3  290  ? 271.243 243.178 180.487 1.00 103.89 ? 290  ASN C C     1 
ATOM   21850 O  O     . ASN C  3  290  ? 270.968 244.372 180.625 1.00 103.89 ? 290  ASN C O     1 
ATOM   21851 C  CB    . ASN C  3  290  ? 271.124 242.964 177.984 1.00 103.89 ? 290  ASN C CB    1 
ATOM   21852 C  CG    . ASN C  3  290  ? 272.615 242.809 177.754 1.00 103.89 ? 290  ASN C CG    1 
ATOM   21853 O  OD1   . ASN C  3  290  ? 273.417 243.586 178.267 1.00 103.89 ? 290  ASN C OD1   1 
ATOM   21854 N  ND2   . ASN C  3  290  ? 272.990 241.794 176.983 1.00 103.89 ? 290  ASN C ND2   1 
ATOM   21855 N  N     . GLU C  3  291  ? 272.045 242.516 181.326 1.00 110.86 ? 291  GLU C N     1 
ATOM   21856 C  CA    . GLU C  3  291  ? 272.559 243.162 182.529 1.00 110.86 ? 291  GLU C CA    1 
ATOM   21857 C  C     . GLU C  3  291  ? 273.498 244.314 182.193 1.00 110.86 ? 291  GLU C C     1 
ATOM   21858 O  O     . GLU C  3  291  ? 273.402 245.395 182.788 1.00 110.86 ? 291  GLU C O     1 
ATOM   21859 C  CB    . GLU C  3  291  ? 273.271 242.134 183.409 1.00 110.86 ? 291  GLU C CB    1 
ATOM   21860 C  CG    . GLU C  3  291  ? 273.963 242.725 184.627 1.00 110.86 ? 291  GLU C CG    1 
ATOM   21861 C  CD    . GLU C  3  291  ? 272.986 243.291 185.639 1.00 110.86 ? 291  GLU C CD    1 
ATOM   21862 O  OE1   . GLU C  3  291  ? 271.829 242.817 185.682 1.00 110.86 ? 291  GLU C OE1   1 
ATOM   21863 O  OE2   . GLU C  3  291  ? 273.373 244.209 186.392 1.00 110.86 ? 291  GLU C OE2   1 
ATOM   21864 N  N     . LYS C  3  292  ? 274.409 244.107 181.242 1.00 107.69 ? 292  LYS C N     1 
ATOM   21865 C  CA    . LYS C  3  292  ? 275.410 245.127 180.941 1.00 107.69 ? 292  LYS C CA    1 
ATOM   21866 C  C     . LYS C  3  292  ? 274.790 246.335 180.252 1.00 107.69 ? 292  LYS C C     1 
ATOM   21867 O  O     . LYS C  3  292  ? 275.235 247.470 180.460 1.00 107.69 ? 292  LYS C O     1 
ATOM   21868 C  CB    . LYS C  3  292  ? 276.523 244.521 180.081 1.00 107.69 ? 292  LYS C CB    1 
ATOM   21869 C  CG    . LYS C  3  292  ? 277.760 245.400 179.930 1.00 107.69 ? 292  LYS C CG    1 
ATOM   21870 C  CD    . LYS C  3  292  ? 277.726 246.210 178.642 1.00 107.69 ? 292  LYS C CD    1 
ATOM   21871 C  CE    . LYS C  3  292  ? 278.964 247.085 178.507 1.00 107.69 ? 292  LYS C CE    1 
ATOM   21872 N  NZ    . LYS C  3  292  ? 278.949 247.876 177.246 1.00 107.69 ? 292  LYS C NZ    1 
ATOM   21873 N  N     . LEU C  3  293  ? 273.764 246.119 179.433 1.00 106.26 ? 293  LEU C N     1 
ATOM   21874 C  CA    . LEU C  3  293  ? 273.174 247.187 178.635 1.00 106.26 ? 293  LEU C CA    1 
ATOM   21875 C  C     . LEU C  3  293  ? 272.072 247.952 179.360 1.00 106.26 ? 293  LEU C C     1 
ATOM   21876 O  O     . LEU C  3  293  ? 271.408 248.784 178.733 1.00 106.26 ? 293  LEU C O     1 
ATOM   21877 C  CB    . LEU C  3  293  ? 272.624 246.622 177.323 1.00 106.26 ? 293  LEU C CB    1 
ATOM   21878 C  CG    . LEU C  3  293  ? 273.553 246.616 176.104 1.00 106.26 ? 293  LEU C CG    1 
ATOM   21879 C  CD1   . LEU C  3  293  ? 274.835 245.847 176.379 1.00 106.26 ? 293  LEU C CD1   1 
ATOM   21880 C  CD2   . LEU C  3  293  ? 272.835 246.040 174.896 1.00 106.26 ? 293  LEU C CD2   1 
ATOM   21881 N  N     . LYS C  3  294  ? 271.855 247.696 180.652 1.00 106.25 ? 294  LYS C N     1 
ATOM   21882 C  CA    . LYS C  3  294  ? 270.832 248.438 181.383 1.00 106.25 ? 294  LYS C CA    1 
ATOM   21883 C  C     . LYS C  3  294  ? 271.276 249.867 181.669 1.00 106.25 ? 294  LYS C C     1 
ATOM   21884 O  O     . LYS C  3  294  ? 270.499 250.815 181.501 1.00 106.25 ? 294  LYS C O     1 
ATOM   21885 C  CB    . LYS C  3  294  ? 270.483 247.722 182.686 1.00 106.25 ? 294  LYS C CB    1 
ATOM   21886 C  CG    . LYS C  3  294  ? 269.600 246.500 182.512 1.00 106.25 ? 294  LYS C CG    1 
ATOM   21887 C  CD    . LYS C  3  294  ? 269.150 245.952 183.856 1.00 106.25 ? 294  LYS C CD    1 
ATOM   21888 C  CE    . LYS C  3  294  ? 270.338 245.584 184.728 1.00 106.25 ? 294  LYS C CE    1 
ATOM   21889 N  NZ    . LYS C  3  294  ? 269.911 245.053 186.052 1.00 106.25 ? 294  LYS C NZ    1 
ATOM   21890 N  N     . LYS C  3  295  ? 272.523 250.043 182.098 1.00 107.73 ? 295  LYS C N     1 
ATOM   21891 C  CA    . LYS C  3  295  ? 273.036 251.342 182.511 1.00 107.73 ? 295  LYS C CA    1 
ATOM   21892 C  C     . LYS C  3  295  ? 273.606 252.155 181.354 1.00 107.73 ? 295  LYS C C     1 
ATOM   21893 O  O     . LYS C  3  295  ? 274.222 253.199 181.592 1.00 107.73 ? 295  LYS C O     1 
ATOM   21894 C  CB    . LYS C  3  295  ? 274.108 251.165 183.593 1.00 107.73 ? 295  LYS C CB    1 
ATOM   21895 C  CG    . LYS C  3  295  ? 273.619 250.443 184.840 1.00 107.73 ? 295  LYS C CG    1 
ATOM   21896 C  CD    . LYS C  3  295  ? 274.741 250.258 185.851 1.00 107.73 ? 295  LYS C CD    1 
ATOM   21897 C  CE    . LYS C  3  295  ? 274.250 249.525 187.088 1.00 107.73 ? 295  LYS C CE    1 
ATOM   21898 N  NZ    . LYS C  3  295  ? 273.716 248.175 186.751 1.00 107.73 ? 295  LYS C NZ    1 
ATOM   21899 N  N     . VAL C  3  296  ? 273.418 251.709 180.115 1.00 103.13 ? 296  VAL C N     1 
ATOM   21900 C  CA    . VAL C  3  296  ? 273.923 252.432 178.957 1.00 103.13 ? 296  VAL C CA    1 
ATOM   21901 C  C     . VAL C  3  296  ? 272.825 253.156 178.185 1.00 103.13 ? 296  VAL C C     1 
ATOM   21902 O  O     . VAL C  3  296  ? 273.144 254.033 177.368 1.00 103.13 ? 296  VAL C O     1 
ATOM   21903 C  CB    . VAL C  3  296  ? 274.709 251.500 178.012 1.00 103.13 ? 296  VAL C CB    1 
ATOM   21904 C  CG1   . VAL C  3  296  ? 275.764 250.726 178.788 1.00 103.13 ? 296  VAL C CG1   1 
ATOM   21905 C  CG2   . VAL C  3  296  ? 273.764 250.557 177.285 1.00 103.13 ? 296  VAL C CG2   1 
ATOM   21906 N  N     . VAL C  3  297  ? 271.554 252.826 178.412 1.00 100.62 ? 297  VAL C N     1 
ATOM   21907 C  CA    . VAL C  3  297  ? 270.442 253.472 177.727 1.00 100.62 ? 297  VAL C CA    1 
ATOM   21908 C  C     . VAL C  3  297  ? 269.544 254.132 178.764 1.00 100.62 ? 297  VAL C C     1 
ATOM   21909 O  O     . VAL C  3  297  ? 269.598 253.828 179.959 1.00 100.62 ? 297  VAL C O     1 
ATOM   21910 C  CB    . VAL C  3  297  ? 269.636 252.483 176.863 1.00 100.62 ? 297  VAL C CB    1 
ATOM   21911 C  CG1   . VAL C  3  297  ? 270.536 251.824 175.829 1.00 100.62 ? 297  VAL C CG1   1 
ATOM   21912 C  CG2   . VAL C  3  297  ? 268.962 251.439 177.740 1.00 100.62 ? 297  VAL C CG2   1 
ATOM   21913 N  N     . ARG C  3  298  ? 268.702 255.049 178.286 1.00 95.67  ? 298  ARG C N     1 
ATOM   21914 C  CA    . ARG C  3  298  ? 267.754 255.773 179.138 1.00 95.67  ? 298  ARG C CA    1 
ATOM   21915 C  C     . ARG C  3  298  ? 266.467 255.951 178.331 1.00 95.67  ? 298  ARG C C     1 
ATOM   21916 O  O     . ARG C  3  298  ? 266.335 256.898 177.553 1.00 95.67  ? 298  ARG C O     1 
ATOM   21917 C  CB    . ARG C  3  298  ? 268.334 257.106 179.596 1.00 95.67  ? 298  ARG C CB    1 
ATOM   21918 C  CG    . ARG C  3  298  ? 267.700 257.685 180.858 1.00 95.67  ? 298  ARG C CG    1 
ATOM   21919 C  CD    . ARG C  3  298  ? 266.386 258.392 180.567 1.00 95.67  ? 298  ARG C CD    1 
ATOM   21920 N  NE    . ARG C  3  298  ? 266.539 259.449 179.572 1.00 95.67  ? 298  ARG C NE    1 
ATOM   21921 C  CZ    . ARG C  3  298  ? 266.866 260.706 179.858 1.00 95.67  ? 298  ARG C CZ    1 
ATOM   21922 N  NH1   . ARG C  3  298  ? 267.077 261.068 181.115 1.00 95.67  ? 298  ARG C NH1   1 
ATOM   21923 N  NH2   . ARG C  3  298  ? 266.983 261.600 178.885 1.00 95.67  ? 298  ARG C NH2   1 
ATOM   21924 N  N     . LEU C  3  299  ? 265.524 255.033 178.525 1.00 90.46  ? 299  LEU C N     1 
ATOM   21925 C  CA    . LEU C  3  299  ? 264.239 255.127 177.847 1.00 90.46  ? 299  LEU C CA    1 
ATOM   21926 C  C     . LEU C  3  299  ? 263.420 256.269 178.435 1.00 90.46  ? 299  LEU C C     1 
ATOM   21927 O  O     . LEU C  3  299  ? 263.339 256.433 179.654 1.00 90.46  ? 299  LEU C O     1 
ATOM   21928 C  CB    . LEU C  3  299  ? 263.469 253.809 177.964 1.00 90.46  ? 299  LEU C CB    1 
ATOM   21929 C  CG    . LEU C  3  299  ? 264.103 252.542 177.382 1.00 90.46  ? 299  LEU C CG    1 
ATOM   21930 C  CD1   . LEU C  3  299  ? 265.048 251.883 178.380 1.00 90.46  ? 299  LEU C CD1   1 
ATOM   21931 C  CD2   . LEU C  3  299  ? 263.027 251.562 176.934 1.00 90.46  ? 299  LEU C CD2   1 
ATOM   21932 N  N     . ALA C  3  300  ? 262.807 257.062 177.558 1.00 85.38  ? 300  ALA C N     1 
ATOM   21933 C  CA    . ALA C  3  300  ? 262.045 258.219 178.003 1.00 85.38  ? 300  ALA C CA    1 
ATOM   21934 C  C     . ALA C  3  300  ? 260.952 258.538 176.991 1.00 85.38  ? 300  ALA C C     1 
ATOM   21935 O  O     . ALA C  3  300  ? 261.002 258.114 175.833 1.00 85.38  ? 300  ALA C O     1 
ATOM   21936 C  CB    . ALA C  3  300  ? 262.948 259.441 178.215 1.00 85.38  ? 300  ALA C CB    1 
ATOM   21937 N  N     . ARG C  3  301  ? 259.961 259.291 177.455 1.00 84.35  ? 301  ARG C N     1 
ATOM   21938 C  CA    . ARG C  3  301  ? 258.858 259.768 176.637 1.00 84.35  ? 301  ARG C CA    1 
ATOM   21939 C  C     . ARG C  3  301  ? 258.785 261.286 176.719 1.00 84.35  ? 301  ARG C C     1 
ATOM   21940 O  O     . ARG C  3  301  ? 258.943 261.865 177.799 1.00 84.35  ? 301  ARG C O     1 
ATOM   21941 C  CB    . ARG C  3  301  ? 257.526 259.162 177.094 1.00 84.35  ? 301  ARG C CB    1 
ATOM   21942 C  CG    . ARG C  3  301  ? 257.350 257.686 176.775 1.00 84.35  ? 301  ARG C CG    1 
ATOM   21943 C  CD    . ARG C  3  301  ? 257.161 257.464 175.283 1.00 84.35  ? 301  ARG C CD    1 
ATOM   21944 N  NE    . ARG C  3  301  ? 256.739 256.098 174.983 1.00 84.35  ? 301  ARG C NE    1 
ATOM   21945 C  CZ    . ARG C  3  301  ? 255.471 255.708 174.898 1.00 84.35  ? 301  ARG C CZ    1 
ATOM   21946 N  NH1   . ARG C  3  301  ? 254.493 256.581 175.091 1.00 84.35  ? 301  ARG C NH1   1 
ATOM   21947 N  NH2   . ARG C  3  301  ? 255.181 254.443 174.621 1.00 84.35  ? 301  ARG C NH2   1 
ATOM   21948 N  N     . VAL C  3  302  ? 258.554 261.929 175.573 1.00 80.80  ? 302  VAL C N     1 
ATOM   21949 C  CA    . VAL C  3  302  ? 258.393 263.377 175.548 1.00 80.80  ? 302  VAL C CA    1 
ATOM   21950 C  C     . VAL C  3  302  ? 257.012 263.735 176.078 1.00 80.80  ? 302  VAL C C     1 
ATOM   21951 O  O     . VAL C  3  302  ? 255.995 263.189 175.633 1.00 80.80  ? 302  VAL C O     1 
ATOM   21952 C  CB    . VAL C  3  302  ? 258.607 263.919 174.128 1.00 80.80  ? 302  VAL C CB    1 
ATOM   21953 C  CG1   . VAL C  3  302  ? 258.546 265.438 174.127 1.00 80.80  ? 302  VAL C CG1   1 
ATOM   21954 C  CG2   . VAL C  3  302  ? 259.940 263.439 173.572 1.00 80.80  ? 302  VAL C CG2   1 
ATOM   21955 N  N     . ARG C  3  303  ? 256.969 264.660 177.042 1.00 85.66  ? 303  ARG C N     1 
ATOM   21956 C  CA    . ARG C  3  303  ? 255.704 264.987 177.692 1.00 85.66  ? 303  ARG C CA    1 
ATOM   21957 C  C     . ARG C  3  303  ? 254.777 265.761 176.764 1.00 85.66  ? 303  ARG C C     1 
ATOM   21958 O  O     . ARG C  3  303  ? 253.571 265.498 176.727 1.00 85.66  ? 303  ARG C O     1 
ATOM   21959 C  CB    . ARG C  3  303  ? 255.960 265.774 178.979 1.00 85.66  ? 303  ARG C CB    1 
ATOM   21960 C  CG    . ARG C  3  303  ? 254.700 266.361 179.604 1.00 85.66  ? 303  ARG C CG    1 
ATOM   21961 C  CD    . ARG C  3  303  ? 254.942 266.859 181.022 1.00 85.66  ? 303  ARG C CD    1 
ATOM   21962 N  NE    . ARG C  3  303  ? 254.992 265.767 181.990 1.00 85.66  ? 303  ARG C NE    1 
ATOM   21963 C  CZ    . ARG C  3  303  ? 256.113 265.232 182.461 1.00 85.66  ? 303  ARG C CZ    1 
ATOM   21964 N  NH1   . ARG C  3  303  ? 257.293 265.687 182.057 1.00 85.66  ? 303  ARG C NH1   1 
ATOM   21965 N  NH2   . ARG C  3  303  ? 256.058 264.241 183.340 1.00 85.66  ? 303  ARG C NH2   1 
ATOM   21966 N  N     . ASP C  3  304  ? 255.315 266.716 176.003 1.00 88.51  ? 304  ASP C N     1 
ATOM   21967 C  CA    . ASP C  3  304  ? 254.507 267.605 175.178 1.00 88.51  ? 304  ASP C CA    1 
ATOM   21968 C  C     . ASP C  3  304  ? 254.551 267.233 173.698 1.00 88.51  ? 304  ASP C C     1 
ATOM   21969 O  O     . ASP C  3  304  ? 254.551 268.111 172.832 1.00 88.51  ? 304  ASP C O     1 
ATOM   21970 C  CB    . ASP C  3  304  ? 254.945 269.056 175.374 1.00 88.51  ? 304  ASP C CB    1 
ATOM   21971 C  CG    . ASP C  3  304  ? 256.432 269.253 175.152 1.00 88.51  ? 304  ASP C CG    1 
ATOM   21972 O  OD1   . ASP C  3  304  ? 257.145 268.250 174.937 1.00 88.51  ? 304  ASP C OD1   1 
ATOM   21973 O  OD2   . ASP C  3  304  ? 256.890 270.413 175.192 1.00 88.51  ? 304  ASP C OD2   1 
ATOM   21974 N  N     . HIS C  3  305  ? 254.591 265.938 173.391 1.00 83.15  ? 305  HIS C N     1 
ATOM   21975 C  CA    . HIS C  3  305  ? 254.588 265.451 172.011 1.00 83.15  ? 305  HIS C CA    1 
ATOM   21976 C  C     . HIS C  3  305  ? 253.724 264.195 171.961 1.00 83.15  ? 305  HIS C C     1 
ATOM   21977 O  O     . HIS C  3  305  ? 254.144 263.126 172.415 1.00 83.15  ? 305  HIS C O     1 
ATOM   21978 C  CB    . HIS C  3  305  ? 256.007 265.179 171.524 1.00 83.15  ? 305  HIS C CB    1 
ATOM   21979 C  CG    . HIS C  3  305  ? 256.124 265.050 170.038 1.00 83.15  ? 305  HIS C CG    1 
ATOM   21980 N  ND1   . HIS C  3  305  ? 257.303 265.282 169.361 1.00 83.15  ? 305  HIS C ND1   1 
ATOM   21981 C  CD2   . HIS C  3  305  ? 255.212 264.711 169.097 1.00 83.15  ? 305  HIS C CD2   1 
ATOM   21982 C  CE1   . HIS C  3  305  ? 257.111 265.095 168.067 1.00 83.15  ? 305  HIS C CE1   1 
ATOM   21983 N  NE2   . HIS C  3  305  ? 255.850 264.747 167.881 1.00 83.15  ? 305  HIS C NE2   1 
ATOM   21984 N  N     . TYR C  3  306  ? 252.515 264.321 171.414 1.00 80.38  ? 306  TYR C N     1 
ATOM   21985 C  CA    . TYR C  3  306  ? 251.541 263.235 171.392 1.00 80.38  ? 306  TYR C CA    1 
ATOM   21986 C  C     . TYR C  3  306  ? 251.267 262.819 169.953 1.00 80.38  ? 306  TYR C C     1 
ATOM   21987 O  O     . TYR C  3  306  ? 250.818 263.634 169.143 1.00 80.38  ? 306  TYR C O     1 
ATOM   21988 C  CB    . TYR C  3  306  ? 250.241 263.655 172.078 1.00 80.38  ? 306  TYR C CB    1 
ATOM   21989 C  CG    . TYR C  3  306  ? 250.421 264.093 173.511 1.00 80.38  ? 306  TYR C CG    1 
ATOM   21990 C  CD1   . TYR C  3  306  ? 250.360 263.174 174.552 1.00 80.38  ? 306  TYR C CD1   1 
ATOM   21991 C  CD2   . TYR C  3  306  ? 250.654 265.423 173.826 1.00 80.38  ? 306  TYR C CD2   1 
ATOM   21992 C  CE1   . TYR C  3  306  ? 250.526 263.570 175.862 1.00 80.38  ? 306  TYR C CE1   1 
ATOM   21993 C  CE2   . TYR C  3  306  ? 250.820 265.828 175.133 1.00 80.38  ? 306  TYR C CE2   1 
ATOM   21994 C  CZ    . TYR C  3  306  ? 250.753 264.898 176.148 1.00 80.38  ? 306  TYR C CZ    1 
ATOM   21995 O  OH    . TYR C  3  306  ? 250.924 265.300 177.450 1.00 80.38  ? 306  TYR C OH    1 
ATOM   21996 N  N     . ILE C  3  307  ? 251.538 261.554 169.642 1.00 78.73  ? 307  ILE C N     1 
ATOM   21997 C  CA    . ILE C  3  307  ? 251.203 260.976 168.347 1.00 78.73  ? 307  ILE C CA    1 
ATOM   21998 C  C     . ILE C  3  307  ? 249.804 260.381 168.459 1.00 78.73  ? 307  ILE C C     1 
ATOM   21999 O  O     . ILE C  3  307  ? 249.586 259.431 169.216 1.00 78.73  ? 307  ILE C O     1 
ATOM   22000 C  CB    . ILE C  3  307  ? 252.223 259.914 167.923 1.00 78.73  ? 307  ILE C CB    1 
ATOM   22001 C  CG1   . ILE C  3  307  ? 253.635 260.501 167.904 1.00 78.73  ? 307  ILE C CG1   1 
ATOM   22002 C  CG2   . ILE C  3  307  ? 251.862 259.342 166.560 1.00 78.73  ? 307  ILE C CG2   1 
ATOM   22003 C  CD1   . ILE C  3  307  ? 254.709 259.485 167.578 1.00 78.73  ? 307  ILE C CD1   1 
ATOM   22004 N  N     . PHE C  3  308  ? 248.854 260.958 167.729 1.00 78.42  ? 308  PHE C N     1 
ATOM   22005 C  CA    . PHE C  3  308  ? 247.484 260.470 167.686 1.00 78.42  ? 308  PHE C CA    1 
ATOM   22006 C  C     . PHE C  3  308  ? 247.301 259.556 166.483 1.00 78.42  ? 308  PHE C C     1 
ATOM   22007 O  O     . PHE C  3  308  ? 247.654 259.921 165.354 1.00 78.42  ? 308  PHE C O     1 
ATOM   22008 C  CB    . PHE C  3  308  ? 246.495 261.634 167.607 1.00 78.42  ? 308  PHE C CB    1 
ATOM   22009 C  CG    . PHE C  3  308  ? 246.204 262.279 168.929 1.00 78.42  ? 308  PHE C CG    1 
ATOM   22010 C  CD1   . PHE C  3  308  ? 247.116 263.140 169.513 1.00 78.42  ? 308  PHE C CD1   1 
ATOM   22011 C  CD2   . PHE C  3  308  ? 245.006 262.034 169.582 1.00 78.42  ? 308  PHE C CD2   1 
ATOM   22012 C  CE1   . PHE C  3  308  ? 246.845 263.737 170.730 1.00 78.42  ? 308  PHE C CE1   1 
ATOM   22013 C  CE2   . PHE C  3  308  ? 244.729 262.627 170.796 1.00 78.42  ? 308  PHE C CE2   1 
ATOM   22014 C  CZ    . PHE C  3  308  ? 245.650 263.480 171.370 1.00 78.42  ? 308  PHE C CZ    1 
ATOM   22015 N  N     . SER C  3  309  ? 246.747 258.372 166.735 1.00 81.55  ? 309  SER C N     1 
ATOM   22016 C  CA    . SER C  3  309  ? 246.361 257.421 165.702 1.00 81.55  ? 309  SER C CA    1 
ATOM   22017 C  C     . SER C  3  309  ? 244.852 257.225 165.781 1.00 81.55  ? 309  SER C C     1 
ATOM   22018 O  O     . SER C  3  309  ? 244.329 256.807 166.824 1.00 81.55  ? 309  SER C O     1 
ATOM   22019 C  CB    . SER C  3  309  ? 247.093 256.091 165.876 1.00 81.55  ? 309  SER C CB    1 
ATOM   22020 O  OG    . SER C  3  309  ? 248.497 256.266 165.800 1.00 81.55  ? 309  SER C OG    1 
ATOM   22021 N  N     . VAL C  3  310  ? 244.159 257.530 164.689 1.00 82.53  ? 310  VAL C N     1 
ATOM   22022 C  CA    . VAL C  3  310  ? 242.701 257.482 164.626 1.00 82.53  ? 310  VAL C CA    1 
ATOM   22023 C  C     . VAL C  3  310  ? 242.324 256.600 163.442 1.00 82.53  ? 310  VAL C C     1 
ATOM   22024 O  O     . VAL C  3  310  ? 242.471 257.006 162.284 1.00 82.53  ? 310  VAL C O     1 
ATOM   22025 C  CB    . VAL C  3  310  ? 242.078 258.876 164.493 1.00 82.53  ? 310  VAL C CB    1 
ATOM   22026 C  CG1   . VAL C  3  310  ? 240.574 258.768 164.311 1.00 82.53  ? 310  VAL C CG1   1 
ATOM   22027 C  CG2   . VAL C  3  310  ? 242.411 259.725 165.711 1.00 82.53  ? 310  VAL C CG2   1 
ATOM   22028 N  N     . GLU C  3  311  ? 241.856 255.389 163.727 1.00 88.31  ? 311  GLU C N     1 
ATOM   22029 C  CA    . GLU C  3  311  ? 241.297 254.495 162.722 1.00 88.31  ? 311  GLU C CA    1 
ATOM   22030 C  C     . GLU C  3  311  ? 239.782 254.485 162.886 1.00 88.31  ? 311  GLU C C     1 
ATOM   22031 O  O     . GLU C  3  311  ? 239.272 254.064 163.932 1.00 88.31  ? 311  GLU C O     1 
ATOM   22032 C  CB    . GLU C  3  311  ? 241.867 253.085 162.866 1.00 88.31  ? 311  GLU C CB    1 
ATOM   22033 C  CG    . GLU C  3  311  ? 243.384 253.017 162.802 1.00 88.31  ? 311  GLU C CG    1 
ATOM   22034 C  CD    . GLU C  3  311  ? 243.911 251.617 163.041 1.00 88.31  ? 311  GLU C CD    1 
ATOM   22035 O  OE1   . GLU C  3  311  ? 243.093 250.704 163.273 1.00 88.31  ? 311  GLU C OE1   1 
ATOM   22036 O  OE2   . GLU C  3  311  ? 245.146 251.429 162.997 1.00 88.31  ? 311  GLU C OE2   1 
ATOM   22037 N  N     . SER C  3  312  ? 239.072 254.949 161.861 1.00 82.42  ? 312  SER C N     1 
ATOM   22038 C  CA    . SER C  3  312  ? 237.625 255.080 161.916 1.00 82.42  ? 312  SER C CA    1 
ATOM   22039 C  C     . SER C  3  312  ? 236.942 253.854 161.312 1.00 82.42  ? 312  SER C C     1 
ATOM   22040 O  O     . SER C  3  312  ? 237.579 252.968 160.740 1.00 82.42  ? 312  SER C O     1 
ATOM   22041 C  CB    . SER C  3  312  ? 237.177 256.349 161.191 1.00 82.42  ? 312  SER C CB    1 
ATOM   22042 O  OG    . SER C  3  312  ? 235.767 256.483 161.222 1.00 82.42  ? 312  SER C OG    1 
ATOM   22043 N  N     . THR C  3  313  ? 235.618 253.815 161.451 1.00 79.01  ? 313  THR C N     1 
ATOM   22044 C  CA    . THR C  3  313  ? 234.806 252.728 160.922 1.00 79.01  ? 313  THR C CA    1 
ATOM   22045 C  C     . THR C  3  313  ? 234.350 252.966 159.489 1.00 79.01  ? 313  THR C C     1 
ATOM   22046 O  O     . THR C  3  313  ? 233.680 252.100 158.916 1.00 79.01  ? 313  THR C O     1 
ATOM   22047 C  CB    . THR C  3  313  ? 233.579 252.501 161.815 1.00 79.01  ? 313  THR C CB    1 
ATOM   22048 O  OG1   . THR C  3  313  ? 232.806 253.707 161.883 1.00 79.01  ? 313  THR C OG1   1 
ATOM   22049 C  CG2   . THR C  3  313  ? 234.006 252.098 163.217 1.00 79.01  ? 313  THR C CG2   1 
ATOM   22050 N  N     . GLY C  3  314  ? 234.690 254.110 158.898 1.00 81.40  ? 314  GLY C N     1 
ATOM   22051 C  CA    . GLY C  3  314  ? 234.334 254.406 157.527 1.00 81.40  ? 314  GLY C CA    1 
ATOM   22052 C  C     . GLY C  3  314  ? 233.129 255.302 157.345 1.00 81.40  ? 314  GLY C C     1 
ATOM   22053 O  O     . GLY C  3  314  ? 232.696 255.500 156.204 1.00 81.40  ? 314  GLY C O     1 
ATOM   22054 N  N     . VAL C  3  315  ? 232.570 255.845 158.427 1.00 82.39  ? 315  VAL C N     1 
ATOM   22055 C  CA    . VAL C  3  315  ? 231.419 256.735 158.299 1.00 82.39  ? 315  VAL C CA    1 
ATOM   22056 C  C     . VAL C  3  315  ? 231.824 258.038 157.624 1.00 82.39  ? 315  VAL C C     1 
ATOM   22057 O  O     . VAL C  3  315  ? 231.098 258.571 156.775 1.00 82.39  ? 315  VAL C O     1 
ATOM   22058 C  CB    . VAL C  3  315  ? 230.780 256.986 159.678 1.00 82.39  ? 315  VAL C CB    1 
ATOM   22059 C  CG1   . VAL C  3  315  ? 229.543 257.858 159.542 1.00 82.39  ? 315  VAL C CG1   1 
ATOM   22060 C  CG2   . VAL C  3  315  ? 230.439 255.665 160.353 1.00 82.39  ? 315  VAL C CG2   1 
ATOM   22061 N  N     . LEU C  3  316  ? 232.989 258.569 157.984 1.00 86.52  ? 316  LEU C N     1 
ATOM   22062 C  CA    . LEU C  3  316  ? 233.489 259.815 157.424 1.00 86.52  ? 316  LEU C CA    1 
ATOM   22063 C  C     . LEU C  3  316  ? 235.000 259.852 157.617 1.00 86.52  ? 316  LEU C C     1 
ATOM   22064 O  O     . LEU C  3  316  ? 235.533 259.134 158.472 1.00 86.52  ? 316  LEU C O     1 
ATOM   22065 C  CB    . LEU C  3  316  ? 232.821 261.034 158.084 1.00 86.52  ? 316  LEU C CB    1 
ATOM   22066 C  CG    . LEU C  3  316  ? 232.981 261.255 159.588 1.00 86.52  ? 316  LEU C CG    1 
ATOM   22067 C  CD1   . LEU C  3  316  ? 232.855 262.733 159.912 1.00 86.52  ? 316  LEU C CD1   1 
ATOM   22068 C  CD2   . LEU C  3  316  ? 231.947 260.459 160.368 1.00 86.52  ? 316  LEU C CD2   1 
ATOM   22069 N  N     . PRO C  3  317  ? 235.714 260.656 156.831 1.00 89.73  ? 317  PRO C N     1 
ATOM   22070 C  CA    . PRO C  3  317  ? 237.168 260.698 156.967 1.00 89.73  ? 317  PRO C CA    1 
ATOM   22071 C  C     . PRO C  3  317  ? 237.570 261.165 158.348 1.00 89.73  ? 317  PRO C C     1 
ATOM   22072 O  O     . PRO C  3  317  ? 236.854 261.958 158.991 1.00 89.73  ? 317  PRO C O     1 
ATOM   22073 C  CB    . PRO C  3  317  ? 237.596 261.698 155.882 1.00 89.73  ? 317  PRO C CB    1 
ATOM   22074 C  CG    . PRO C  3  317  ? 236.356 262.448 155.521 1.00 89.73  ? 317  PRO C CG    1 
ATOM   22075 C  CD    . PRO C  3  317  ? 235.247 261.471 155.698 1.00 89.73  ? 317  PRO C CD    1 
ATOM   22076 N  N     . PRO C  3  318  ? 238.715 260.700 158.853 1.00 93.27  ? 318  PRO C N     1 
ATOM   22077 C  CA    . PRO C  3  318  ? 239.076 260.989 160.252 1.00 93.27  ? 318  PRO C CA    1 
ATOM   22078 C  C     . PRO C  3  318  ? 239.438 262.441 160.515 1.00 93.27  ? 318  PRO C C     1 
ATOM   22079 O  O     . PRO C  3  318  ? 239.311 262.897 161.659 1.00 93.27  ? 318  PRO C O     1 
ATOM   22080 C  CB    . PRO C  3  318  ? 240.267 260.055 160.501 1.00 93.27  ? 318  PRO C CB    1 
ATOM   22081 C  CG    . PRO C  3  318  ? 240.851 259.824 159.147 1.00 93.27  ? 318  PRO C CG    1 
ATOM   22082 C  CD    . PRO C  3  318  ? 239.699 259.823 158.192 1.00 93.27  ? 318  PRO C CD    1 
ATOM   22083 N  N     . ASP C  3  319  ? 239.904 263.181 159.506 1.00 93.40  ? 319  ASP C N     1 
ATOM   22084 C  CA    . ASP C  3  319  ? 240.184 264.601 159.714 1.00 93.40  ? 319  ASP C CA    1 
ATOM   22085 C  C     . ASP C  3  319  ? 238.911 265.363 160.057 1.00 93.40  ? 319  ASP C C     1 
ATOM   22086 O  O     . ASP C  3  319  ? 238.903 266.207 160.964 1.00 93.40  ? 319  ASP C O     1 
ATOM   22087 C  CB    . ASP C  3  319  ? 240.859 265.195 158.476 1.00 93.40  ? 319  ASP C CB    1 
ATOM   22088 C  CG    . ASP C  3  319  ? 240.059 264.966 157.208 1.00 93.40  ? 319  ASP C CG    1 
ATOM   22089 O  OD1   . ASP C  3  319  ? 239.059 264.222 157.258 1.00 93.40  ? 319  ASP C OD1   1 
ATOM   22090 O  OD2   . ASP C  3  319  ? 240.430 265.535 156.160 1.00 93.40  ? 319  ASP C OD2   1 
ATOM   22091 N  N     . VAL C  3  320  ? 237.818 265.069 159.348 1.00 87.75  ? 320  VAL C N     1 
ATOM   22092 C  CA    . VAL C  3  320  ? 236.529 265.661 159.685 1.00 87.75  ? 320  VAL C CA    1 
ATOM   22093 C  C     . VAL C  3  320  ? 236.081 265.210 161.068 1.00 87.75  ? 320  VAL C C     1 
ATOM   22094 O  O     . VAL C  3  320  ? 235.423 265.961 161.790 1.00 87.75  ? 320  VAL C O     1 
ATOM   22095 C  CB    . VAL C  3  320  ? 235.484 265.315 158.606 1.00 87.75  ? 320  VAL C CB    1 
ATOM   22096 C  CG1   . VAL C  3  320  ? 234.180 266.052 158.866 1.00 87.75  ? 320  VAL C CG1   1 
ATOM   22097 C  CG2   . VAL C  3  320  ? 236.021 265.651 157.225 1.00 87.75  ? 320  VAL C CG2   1 
ATOM   22098 N  N     . LEU C  3  321  ? 236.448 263.988 161.468 1.00 86.90  ? 321  LEU C N     1 
ATOM   22099 C  CA    . LEU C  3  321  ? 236.113 263.520 162.810 1.00 86.90  ? 321  LEU C CA    1 
ATOM   22100 C  C     . LEU C  3  321  ? 236.825 264.341 163.879 1.00 86.90  ? 321  LEU C C     1 
ATOM   22101 O  O     . LEU C  3  321  ? 236.212 264.738 164.877 1.00 86.90  ? 321  LEU C O     1 
ATOM   22102 C  CB    . LEU C  3  321  ? 236.459 262.039 162.951 1.00 86.90  ? 321  LEU C CB    1 
ATOM   22103 C  CG    . LEU C  3  321  ? 235.428 261.069 162.375 1.00 86.90  ? 321  LEU C CG    1 
ATOM   22104 C  CD1   . LEU C  3  321  ? 235.946 259.642 162.413 1.00 86.90  ? 321  LEU C CD1   1 
ATOM   22105 C  CD2   . LEU C  3  321  ? 234.128 261.189 163.149 1.00 86.90  ? 321  LEU C CD2   1 
ATOM   22106 N  N     . VAL C  3  322  ? 238.119 264.605 163.688 1.00 85.82  ? 322  VAL C N     1 
ATOM   22107 C  CA    . VAL C  3  322  ? 238.855 265.429 164.645 1.00 85.82  ? 322  VAL C CA    1 
ATOM   22108 C  C     . VAL C  3  322  ? 238.301 266.848 164.660 1.00 85.82  ? 322  VAL C C     1 
ATOM   22109 O  O     . VAL C  3  322  ? 238.172 267.471 165.725 1.00 85.82  ? 322  VAL C O     1 
ATOM   22110 C  CB    . VAL C  3  322  ? 240.359 265.407 164.322 1.00 85.82  ? 322  VAL C CB    1 
ATOM   22111 C  CG1   . VAL C  3  322  ? 241.131 266.262 165.315 1.00 85.82  ? 322  VAL C CG1   1 
ATOM   22112 C  CG2   . VAL C  3  322  ? 240.883 263.979 164.326 1.00 85.82  ? 322  VAL C CG2   1 
ATOM   22113 N  N     . SER C  3  323  ? 237.963 267.383 163.482 1.00 86.55  ? 323  SER C N     1 
ATOM   22114 C  CA    . SER C  3  323  ? 237.371 268.715 163.417 1.00 86.55  ? 323  SER C CA    1 
ATOM   22115 C  C     . SER C  3  323  ? 236.050 268.769 164.177 1.00 86.55  ? 323  SER C C     1 
ATOM   22116 O  O     . SER C  3  323  ? 235.793 269.721 164.923 1.00 86.55  ? 323  SER C O     1 
ATOM   22117 C  CB    . SER C  3  323  ? 237.173 269.130 161.960 1.00 86.55  ? 323  SER C CB    1 
ATOM   22118 O  OG    . SER C  3  323  ? 238.408 269.171 161.269 1.00 86.55  ? 323  SER C OG    1 
ATOM   22119 N  N     . GLU C  3  324  ? 235.206 267.747 164.010 1.00 88.71  ? 324  GLU C N     1 
ATOM   22120 C  CA    . GLU C  3  324  ? 233.924 267.720 164.706 1.00 88.71  ? 324  GLU C CA    1 
ATOM   22121 C  C     . GLU C  3  324  ? 234.109 267.527 166.205 1.00 88.71  ? 324  GLU C C     1 
ATOM   22122 O  O     . GLU C  3  324  ? 233.319 268.042 167.000 1.00 88.71  ? 324  GLU C O     1 
ATOM   22123 C  CB    . GLU C  3  324  ? 233.034 266.620 164.127 1.00 88.71  ? 324  GLU C CB    1 
ATOM   22124 C  CG    . GLU C  3  324  ? 232.523 266.905 162.722 1.00 88.71  ? 324  GLU C CG    1 
ATOM   22125 C  CD    . GLU C  3  324  ? 231.589 268.100 162.668 1.00 88.71  ? 324  GLU C CD    1 
ATOM   22126 O  OE1   . GLU C  3  324  ? 230.928 268.389 163.691 1.00 88.71  ? 324  GLU C OE1   1 
ATOM   22127 O  OE2   . GLU C  3  324  ? 231.515 268.754 161.606 1.00 88.71  ? 324  GLU C OE2   1 
ATOM   22128 N  N     . ALA C  3  325  ? 235.145 266.793 166.614 1.00 82.12  ? 325  ALA C N     1 
ATOM   22129 C  CA    . ALA C  3  325  ? 235.433 266.659 168.040 1.00 82.12  ? 325  ALA C CA    1 
ATOM   22130 C  C     . ALA C  3  325  ? 235.829 268.001 168.644 1.00 82.12  ? 325  ALA C C     1 
ATOM   22131 O  O     . ALA C  3  325  ? 235.354 268.381 169.727 1.00 82.12  ? 325  ALA C O     1 
ATOM   22132 C  CB    . ALA C  3  325  ? 236.534 265.621 168.257 1.00 82.12  ? 325  ALA C CB    1 
ATOM   22133 N  N     . ILE C  3  326  ? 236.707 268.734 167.955 1.00 81.63  ? 326  ILE C N     1 
ATOM   22134 C  CA    . ILE C  3  326  ? 237.084 270.066 168.422 1.00 81.63  ? 326  ILE C CA    1 
ATOM   22135 C  C     . ILE C  3  326  ? 235.866 270.982 168.451 1.00 81.63  ? 326  ILE C C     1 
ATOM   22136 O  O     . ILE C  3  326  ? 235.702 271.793 169.371 1.00 81.63  ? 326  ILE C O     1 
ATOM   22137 C  CB    . ILE C  3  326  ? 238.213 270.644 167.546 1.00 81.63  ? 326  ILE C CB    1 
ATOM   22138 C  CG1   . ILE C  3  326  ? 239.445 269.739 167.599 1.00 81.63  ? 326  ILE C CG1   1 
ATOM   22139 C  CG2   . ILE C  3  326  ? 238.574 272.047 168.004 1.00 81.63  ? 326  ILE C CG2   1 
ATOM   22140 C  CD1   . ILE C  3  326  ? 240.602 270.233 166.754 1.00 81.63  ? 326  ILE C CD1   1 
ATOM   22141 N  N     . LYS C  3  327  ? 234.984 270.855 167.455 1.00 85.76  ? 327  LYS C N     1 
ATOM   22142 C  CA    . LYS C  3  327  ? 233.774 271.671 167.430 1.00 85.76  ? 327  LYS C CA    1 
ATOM   22143 C  C     . LYS C  3  327  ? 232.828 271.318 168.571 1.00 85.76  ? 327  LYS C C     1 
ATOM   22144 O  O     . LYS C  3  327  ? 232.171 272.203 169.120 1.00 85.76  ? 327  LYS C O     1 
ATOM   22145 C  CB    . LYS C  3  327  ? 233.064 271.521 166.084 1.00 85.76  ? 327  LYS C CB    1 
ATOM   22146 C  CG    . LYS C  3  327  ? 233.786 272.181 164.922 1.00 85.76  ? 327  LYS C CG    1 
ATOM   22147 C  CD    . LYS C  3  327  ? 233.044 271.959 163.615 1.00 85.76  ? 327  LYS C CD    1 
ATOM   22148 C  CE    . LYS C  3  327  ? 233.773 272.606 162.449 1.00 85.76  ? 327  LYS C CE    1 
ATOM   22149 N  NZ    . LYS C  3  327  ? 235.145 272.055 162.276 1.00 85.76  ? 327  LYS C NZ    1 
ATOM   22150 N  N     . VAL C  3  328  ? 232.753 270.041 168.947 1.00 85.27  ? 328  VAL C N     1 
ATOM   22151 C  CA    . VAL C  3  328  ? 231.904 269.641 170.067 1.00 85.27  ? 328  VAL C CA    1 
ATOM   22152 C  C     . VAL C  3  328  ? 232.468 270.181 171.377 1.00 85.27  ? 328  VAL C C     1 
ATOM   22153 O  O     . VAL C  3  328  ? 231.718 270.625 172.255 1.00 85.27  ? 328  VAL C O     1 
ATOM   22154 C  CB    . VAL C  3  328  ? 231.746 268.110 170.099 1.00 85.27  ? 328  VAL C CB    1 
ATOM   22155 C  CG1   . VAL C  3  328  ? 231.179 267.652 171.435 1.00 85.27  ? 328  VAL C CG1   1 
ATOM   22156 C  CG2   . VAL C  3  328  ? 230.848 267.649 168.961 1.00 85.27  ? 328  VAL C CG2   1 
ATOM   22157 N  N     . LEU C  3  329  ? 233.794 270.154 171.530 1.00 87.53  ? 329  LEU C N     1 
ATOM   22158 C  CA    . LEU C  3  329  ? 234.393 270.749 172.721 1.00 87.53  ? 329  LEU C CA    1 
ATOM   22159 C  C     . LEU C  3  329  ? 234.135 272.252 172.773 1.00 87.53  ? 329  LEU C C     1 
ATOM   22160 O  O     . LEU C  3  329  ? 233.798 272.799 173.833 1.00 87.53  ? 329  LEU C O     1 
ATOM   22161 C  CB    . LEU C  3  329  ? 235.892 270.451 172.766 1.00 87.53  ? 329  LEU C CB    1 
ATOM   22162 C  CG    . LEU C  3  329  ? 236.607 270.814 174.069 1.00 87.53  ? 329  LEU C CG    1 
ATOM   22163 C  CD1   . LEU C  3  329  ? 235.843 270.277 175.270 1.00 87.53  ? 329  LEU C CD1   1 
ATOM   22164 C  CD2   . LEU C  3  329  ? 238.026 270.275 174.063 1.00 87.53  ? 329  LEU C CD2   1 
ATOM   22165 N  N     . MET C  3  330  ? 234.277 272.934 171.631 1.00 94.83  ? 330  MET C N     1 
ATOM   22166 C  CA    . MET C  3  330  ? 233.966 274.360 171.572 1.00 94.83  ? 330  MET C CA    1 
ATOM   22167 C  C     . MET C  3  330  ? 232.501 274.621 171.894 1.00 94.83  ? 330  MET C C     1 
ATOM   22168 O  O     . MET C  3  330  ? 232.168 275.615 172.545 1.00 94.83  ? 330  MET C O     1 
ATOM   22169 C  CB    . MET C  3  330  ? 234.312 274.921 170.192 1.00 94.83  ? 330  MET C CB    1 
ATOM   22170 C  CG    . MET C  3  330  ? 235.795 274.954 169.881 1.00 94.83  ? 330  MET C CG    1 
ATOM   22171 S  SD    . MET C  3  330  ? 236.146 275.638 168.249 1.00 94.83  ? 330  MET C SD    1 
ATOM   22172 C  CE    . MET C  3  330  ? 235.422 277.270 168.403 1.00 94.83  ? 330  MET C CE    1 
ATOM   22173 N  N     . GLY C  3  331  ? 231.610 273.734 171.447 1.00 95.22  ? 331  GLY C N     1 
ATOM   22174 C  CA    . GLY C  3  331  ? 230.198 273.907 171.738 1.00 95.22  ? 331  GLY C CA    1 
ATOM   22175 C  C     . GLY C  3  331  ? 229.883 273.723 173.209 1.00 95.22  ? 331  GLY C C     1 
ATOM   22176 O  O     . GLY C  3  331  ? 229.061 274.449 173.768 1.00 95.22  ? 331  GLY C O     1 
ATOM   22177 N  N     . LYS C  3  332  ? 230.533 272.753 173.853 1.00 94.68  ? 332  LYS C N     1 
ATOM   22178 C  CA    . LYS C  3  332  ? 230.383 272.597 175.299 1.00 94.68  ? 332  LYS C CA    1 
ATOM   22179 C  C     . LYS C  3  332  ? 230.870 273.841 176.032 1.00 94.68  ? 332  LYS C C     1 
ATOM   22180 O  O     . LYS C  3  332  ? 230.207 274.341 176.953 1.00 94.68  ? 332  LYS C O     1 
ATOM   22181 C  CB    . LYS C  3  332  ? 231.138 271.358 175.779 1.00 94.68  ? 332  LYS C CB    1 
ATOM   22182 C  CG    . LYS C  3  332  ? 230.522 270.038 175.350 1.00 94.68  ? 332  LYS C CG    1 
ATOM   22183 C  CD    . LYS C  3  332  ? 231.250 268.866 175.991 1.00 94.68  ? 332  LYS C CD    1 
ATOM   22184 C  CE    . LYS C  3  332  ? 230.594 267.542 175.636 1.00 94.68  ? 332  LYS C CE    1 
ATOM   22185 N  NZ    . LYS C  3  332  ? 231.276 266.395 176.297 1.00 94.68  ? 332  LYS C NZ    1 
ATOM   22186 N  N     . CYS C  3  333  ? 232.036 274.358 175.629 1.00 99.00  ? 333  CYS C N     1 
ATOM   22187 C  CA    . CYS C  3  333  ? 232.565 275.567 176.259 1.00 99.00  ? 333  CYS C CA    1 
ATOM   22188 C  C     . CYS C  3  333  ? 231.623 276.750 176.067 1.00 99.00  ? 333  CYS C C     1 
ATOM   22189 O  O     . CYS C  3  333  ? 231.382 277.518 177.004 1.00 99.00  ? 333  CYS C O     1 
ATOM   22190 C  CB    . CYS C  3  333  ? 233.951 275.887 175.698 1.00 99.00  ? 333  CYS C CB    1 
ATOM   22191 S  SG    . CYS C  3  333  ? 235.212 274.645 176.056 1.00 99.00  ? 333  CYS C SG    1 
ATOM   22192 N  N     . ARG C  3  334  ? 231.076 276.906 174.860 1.00 95.91  ? 334  ARG C N     1 
ATOM   22193 C  CA    . ARG C  3  334  ? 230.165 278.014 174.588 1.00 95.91  ? 334  ARG C CA    1 
ATOM   22194 C  C     . ARG C  3  334  ? 228.863 277.865 175.360 1.00 95.91  ? 334  ARG C C     1 
ATOM   22195 O  O     . ARG C  3  334  ? 228.316 278.853 175.859 1.00 95.91  ? 334  ARG C O     1 
ATOM   22196 C  CB    . ARG C  3  334  ? 229.896 278.109 173.085 1.00 95.91  ? 334  ARG C CB    1 
ATOM   22197 C  CG    . ARG C  3  334  ? 228.888 279.179 172.693 1.00 95.91  ? 334  ARG C CG    1 
ATOM   22198 C  CD    . ARG C  3  334  ? 229.295 280.548 173.214 1.00 95.91  ? 334  ARG C CD    1 
ATOM   22199 N  NE    . ARG C  3  334  ? 230.604 280.962 172.718 1.00 95.91  ? 334  ARG C NE    1 
ATOM   22200 C  CZ    . ARG C  3  334  ? 231.201 282.100 173.053 1.00 95.91  ? 334  ARG C CZ    1 
ATOM   22201 N  NH1   . ARG C  3  334  ? 230.608 282.939 173.891 1.00 95.91  ? 334  ARG C NH1   1 
ATOM   22202 N  NH2   . ARG C  3  334  ? 232.393 282.400 172.555 1.00 95.91  ? 334  ARG C NH2   1 
ATOM   22203 N  N     . ARG C  3  335  ? 228.345 276.639 175.468 1.00 95.60  ? 335  ARG C N     1 
ATOM   22204 C  CA    . ARG C  3  335  ? 227.132 276.410 176.245 1.00 95.60  ? 335  ARG C CA    1 
ATOM   22205 C  C     . ARG C  3  335  ? 227.346 276.758 177.710 1.00 95.60  ? 335  ARG C C     1 
ATOM   22206 O  O     . ARG C  3  335  ? 226.492 277.396 178.336 1.00 95.60  ? 335  ARG C O     1 
ATOM   22207 C  CB    . ARG C  3  335  ? 226.681 274.957 176.094 1.00 95.60  ? 335  ARG C CB    1 
ATOM   22208 C  CG    . ARG C  3  335  ? 225.426 274.609 176.878 1.00 95.60  ? 335  ARG C CG    1 
ATOM   22209 C  CD    . ARG C  3  335  ? 224.993 273.176 176.614 1.00 95.60  ? 335  ARG C CD    1 
ATOM   22210 N  NE    . ARG C  3  335  ? 226.011 272.210 177.018 1.00 95.60  ? 335  ARG C NE    1 
ATOM   22211 C  CZ    . ARG C  3  335  ? 226.044 271.610 178.202 1.00 95.60  ? 335  ARG C CZ    1 
ATOM   22212 N  NH1   . ARG C  3  335  ? 225.114 271.873 179.109 1.00 95.60  ? 335  ARG C NH1   1 
ATOM   22213 N  NH2   . ARG C  3  335  ? 227.008 270.741 178.482 1.00 95.60  ? 335  ARG C NH2   1 
ATOM   22214 N  N     . PHE C  3  336  ? 228.491 276.361 178.273 1.00 92.66  ? 336  PHE C N     1 
ATOM   22215 C  CA    . PHE C  3  336  ? 228.752 276.691 179.669 1.00 92.66  ? 336  PHE C CA    1 
ATOM   22216 C  C     . PHE C  3  336  ? 228.988 278.185 179.864 1.00 92.66  ? 336  PHE C C     1 
ATOM   22217 O  O     . PHE C  3  336  ? 228.561 278.748 180.880 1.00 92.66  ? 336  PHE C O     1 
ATOM   22218 C  CB    . PHE C  3  336  ? 229.936 275.879 180.192 1.00 92.66  ? 336  PHE C CB    1 
ATOM   22219 C  CG    . PHE C  3  336  ? 229.542 274.545 180.758 1.00 92.66  ? 336  PHE C CG    1 
ATOM   22220 C  CD1   . PHE C  3  336  ? 229.175 274.426 182.089 1.00 92.66  ? 336  PHE C CD1   1 
ATOM   22221 C  CD2   . PHE C  3  336  ? 229.521 273.415 179.960 1.00 92.66  ? 336  PHE C CD2   1 
ATOM   22222 C  CE1   . PHE C  3  336  ? 228.802 273.204 182.611 1.00 92.66  ? 336  PHE C CE1   1 
ATOM   22223 C  CE2   . PHE C  3  336  ? 229.150 272.190 180.479 1.00 92.66  ? 336  PHE C CE2   1 
ATOM   22224 C  CZ    . PHE C  3  336  ? 228.790 272.085 181.807 1.00 92.66  ? 336  PHE C CZ    1 
ATOM   22225 N  N     . LEU C  3  337  ? 229.635 278.848 178.904 1.00 95.78  ? 337  LEU C N     1 
ATOM   22226 C  CA    . LEU C  3  337  ? 229.798 280.296 178.992 1.00 95.78  ? 337  LEU C CA    1 
ATOM   22227 C  C     . LEU C  3  337  ? 228.451 281.007 178.931 1.00 95.78  ? 337  LEU C C     1 
ATOM   22228 O  O     . LEU C  3  337  ? 228.211 281.965 179.675 1.00 95.78  ? 337  LEU C O     1 
ATOM   22229 C  CB    . LEU C  3  337  ? 230.719 280.795 177.881 1.00 95.78  ? 337  LEU C CB    1 
ATOM   22230 C  CG    . LEU C  3  337  ? 232.218 280.752 178.174 1.00 95.78  ? 337  LEU C CG    1 
ATOM   22231 C  CD1   . LEU C  3  337  ? 233.012 281.170 176.950 1.00 95.78  ? 337  LEU C CD1   1 
ATOM   22232 C  CD2   . LEU C  3  337  ? 232.550 281.645 179.358 1.00 95.78  ? 337  LEU C CD2   1 
ATOM   22233 N  N     . ASP C  3  338  ? 227.556 280.548 178.052 1.00 104.40 ? 338  ASP C N     1 
ATOM   22234 C  CA    . ASP C  3  338  ? 226.230 281.151 177.961 1.00 104.40 ? 338  ASP C CA    1 
ATOM   22235 C  C     . ASP C  3  338  ? 225.429 280.911 179.232 1.00 104.40 ? 338  ASP C C     1 
ATOM   22236 O  O     . ASP C  3  338  ? 224.705 281.800 179.694 1.00 104.40 ? 338  ASP C O     1 
ATOM   22237 C  CB    . ASP C  3  338  ? 225.485 280.600 176.744 1.00 104.40 ? 338  ASP C CB    1 
ATOM   22238 C  CG    . ASP C  3  338  ? 226.144 280.987 175.435 1.00 104.40 ? 338  ASP C CG    1 
ATOM   22239 O  OD1   . ASP C  3  338  ? 227.162 281.710 175.471 1.00 104.40 ? 338  ASP C OD1   1 
ATOM   22240 O  OD2   . ASP C  3  338  ? 225.646 280.565 174.370 1.00 104.40 ? 338  ASP C OD2   1 
ATOM   22241 N  N     . GLU C  3  339  ? 225.549 279.716 179.818 1.00 106.85 ? 339  GLU C N     1 
ATOM   22242 C  CA    . GLU C  3  339  ? 224.876 279.447 181.085 1.00 106.85 ? 339  GLU C CA    1 
ATOM   22243 C  C     . GLU C  3  339  ? 225.403 280.357 182.189 1.00 106.85 ? 339  GLU C C     1 
ATOM   22244 O  O     . GLU C  3  339  ? 224.623 280.910 182.974 1.00 106.85 ? 339  GLU C O     1 
ATOM   22245 C  CB    . GLU C  3  339  ? 225.048 277.978 181.468 1.00 106.85 ? 339  GLU C CB    1 
ATOM   22246 C  CG    . GLU C  3  339  ? 224.381 277.593 182.782 1.00 106.85 ? 339  GLU C CG    1 
ATOM   22247 C  CD    . GLU C  3  339  ? 222.867 277.609 182.701 1.00 106.85 ? 339  GLU C CD    1 
ATOM   22248 O  OE1   . GLU C  3  339  ? 222.326 277.507 181.579 1.00 106.85 ? 339  GLU C OE1   1 
ATOM   22249 O  OE2   . GLU C  3  339  ? 222.214 277.721 183.761 1.00 106.85 ? 339  GLU C OE2   1 
ATOM   22250 N  N     . LEU C  3  340  ? 226.726 280.528 182.261 1.00 105.68 ? 340  LEU C N     1 
ATOM   22251 C  CA    . LEU C  3  340  ? 227.305 281.404 183.274 1.00 105.68 ? 340  LEU C CA    1 
ATOM   22252 C  C     . LEU C  3  340  ? 226.862 282.849 183.075 1.00 105.68 ? 340  LEU C C     1 
ATOM   22253 O  O     . LEU C  3  340  ? 226.577 283.557 184.048 1.00 105.68 ? 340  LEU C O     1 
ATOM   22254 C  CB    . LEU C  3  340  ? 228.831 281.300 183.246 1.00 105.68 ? 340  LEU C CB    1 
ATOM   22255 C  CG    . LEU C  3  340  ? 229.583 282.107 184.304 1.00 105.68 ? 340  LEU C CG    1 
ATOM   22256 C  CD1   . LEU C  3  340  ? 229.170 281.674 185.702 1.00 105.68 ? 340  LEU C CD1   1 
ATOM   22257 C  CD2   . LEU C  3  340  ? 231.086 281.967 184.117 1.00 105.68 ? 340  LEU C CD2   1 
ATOM   22258 N  N     . ASP C  3  341  ? 226.799 283.304 181.821 1.00 113.05 ? 341  ASP C N     1 
ATOM   22259 C  CA    . ASP C  3  341  ? 226.338 284.663 181.551 1.00 113.05 ? 341  ASP C CA    1 
ATOM   22260 C  C     . ASP C  3  341  ? 224.871 284.833 181.923 1.00 113.05 ? 341  ASP C C     1 
ATOM   22261 O  O     . ASP C  3  341  ? 224.473 285.881 182.445 1.00 113.05 ? 341  ASP C O     1 
ATOM   22262 C  CB    . ASP C  3  341  ? 226.561 285.010 180.078 1.00 113.05 ? 341  ASP C CB    1 
ATOM   22263 C  CG    . ASP C  3  341  ? 228.029 285.041 179.701 1.00 113.05 ? 341  ASP C CG    1 
ATOM   22264 O  OD1   . ASP C  3  341  ? 228.876 284.790 180.585 1.00 113.05 ? 341  ASP C OD1   1 
ATOM   22265 O  OD2   . ASP C  3  341  ? 228.336 285.316 178.522 1.00 113.05 ? 341  ASP C OD2   1 
ATOM   22266 N  N     . ALA C  3  342  ? 224.049 283.813 181.661 1.00 112.86 ? 342  ALA C N     1 
ATOM   22267 C  CA    . ALA C  3  342  ? 222.644 283.878 182.050 1.00 112.86 ? 342  ALA C CA    1 
ATOM   22268 C  C     . ALA C  3  342  ? 222.493 283.905 183.564 1.00 112.86 ? 342  ALA C C     1 
ATOM   22269 O  O     . ALA C  3  342  ? 221.582 284.552 184.093 1.00 112.86 ? 342  ALA C O     1 
ATOM   22270 C  CB    . ALA C  3  342  ? 221.877 282.698 181.452 1.00 112.86 ? 342  ALA C CB    1 
ATOM   22271 N  N     . VAL C  3  343  ? 223.377 283.204 184.280 1.00 117.30 ? 343  VAL C N     1 
ATOM   22272 C  CA    . VAL C  3  343  ? 223.350 283.245 185.740 1.00 117.30 ? 343  VAL C CA    1 
ATOM   22273 C  C     . VAL C  3  343  ? 223.651 284.655 186.235 1.00 117.30 ? 343  VAL C C     1 
ATOM   22274 O  O     . VAL C  3  343  ? 222.936 285.201 187.084 1.00 117.30 ? 343  VAL C O     1 
ATOM   22275 C  CB    . VAL C  3  343  ? 224.333 282.217 186.327 1.00 117.30 ? 343  VAL C CB    1 
ATOM   22276 C  CG1   . VAL C  3  343  ? 224.521 282.455 187.818 1.00 117.30 ? 343  VAL C CG1   1 
ATOM   22277 C  CG2   . VAL C  3  343  ? 223.835 280.803 186.074 1.00 117.30 ? 343  VAL C CG2   1 
ATOM   22278 N  N     . GLN C  3  344  ? 224.709 285.264 185.711 1.00 121.59 ? 344  GLN C N     1 
ATOM   22279 C  CA    . GLN C  3  344  ? 225.079 286.623 186.094 1.00 121.59 ? 344  GLN C CA    1 
ATOM   22280 C  C     . GLN C  3  344  ? 224.389 287.648 185.201 1.00 121.59 ? 344  GLN C C     1 
ATOM   22281 O  O     . GLN C  3  344  ? 224.728 288.833 185.221 1.00 121.59 ? 344  GLN C O     1 
ATOM   22282 C  CB    . GLN C  3  344  ? 226.597 286.808 186.031 1.00 121.59 ? 344  GLN C CB    1 
ATOM   22283 C  CG    . GLN C  3  344  ? 227.181 286.691 184.633 1.00 121.59 ? 344  GLN C CG    1 
ATOM   22284 C  CD    . GLN C  3  344  ? 228.686 286.870 184.615 1.00 121.59 ? 344  GLN C CD    1 
ATOM   22285 O  OE1   . GLN C  3  344  ? 229.307 287.103 185.652 1.00 121.59 ? 344  GLN C OE1   1 
ATOM   22286 N  NE2   . GLN C  3  344  ? 229.281 286.761 183.432 1.00 121.59 ? 344  GLN C NE2   1 
ATOM   22287 N  N     . MET D  4  1    ? 186.342 249.522 235.138 1.00 126.13 ? 1    MET D N     1 
ATOM   22288 C  CA    . MET D  4  1    ? 185.073 250.238 235.070 1.00 126.13 ? 1    MET D CA    1 
ATOM   22289 C  C     . MET D  4  1    ? 184.205 249.935 236.288 1.00 126.13 ? 1    MET D C     1 
ATOM   22290 O  O     . MET D  4  1    ? 183.041 250.332 236.346 1.00 126.13 ? 1    MET D O     1 
ATOM   22291 C  CB    . MET D  4  1    ? 184.324 249.877 233.785 1.00 126.13 ? 1    MET D CB    1 
ATOM   22292 C  CG    . MET D  4  1    ? 185.103 250.141 232.504 1.00 126.13 ? 1    MET D CG    1 
ATOM   22293 S  SD    . MET D  4  1    ? 185.608 251.863 232.314 1.00 126.13 ? 1    MET D SD    1 
ATOM   22294 C  CE    . MET D  4  1    ? 187.359 251.753 232.673 1.00 126.13 ? 1    MET D CE    1 
ATOM   22295 N  N     . GLU D  4  2    ? 184.780 249.232 237.260 1.00 131.36 ? 2    GLU D N     1 
ATOM   22296 C  CA    . GLU D  4  2    ? 184.050 248.877 238.468 1.00 131.36 ? 2    GLU D CA    1 
ATOM   22297 C  C     . GLU D  4  2    ? 183.791 250.107 239.331 1.00 131.36 ? 2    GLU D C     1 
ATOM   22298 O  O     . GLU D  4  2    ? 184.542 251.085 239.304 1.00 131.36 ? 2    GLU D O     1 
ATOM   22299 C  CB    . GLU D  4  2    ? 184.819 247.825 239.272 1.00 131.36 ? 2    GLU D CB    1 
ATOM   22300 C  CG    . GLU D  4  2    ? 186.170 248.290 239.809 1.00 131.36 ? 2    GLU D CG    1 
ATOM   22301 C  CD    . GLU D  4  2    ? 187.263 248.276 238.757 1.00 131.36 ? 2    GLU D CD    1 
ATOM   22302 O  OE1   . GLU D  4  2    ? 187.015 247.760 237.646 1.00 131.36 ? 2    GLU D OE1   1 
ATOM   22303 O  OE2   . GLU D  4  2    ? 188.369 248.780 239.040 1.00 131.36 ? 2    GLU D OE2   1 
ATOM   22304 N  N     . VAL D  4  3    ? 182.706 250.050 240.099 1.00 127.73 ? 3    VAL D N     1 
ATOM   22305 C  CA    . VAL D  4  3    ? 182.303 251.134 240.988 1.00 127.73 ? 3    VAL D CA    1 
ATOM   22306 C  C     . VAL D  4  3    ? 182.733 250.787 242.406 1.00 127.73 ? 3    VAL D C     1 
ATOM   22307 O  O     . VAL D  4  3    ? 182.694 249.618 242.808 1.00 127.73 ? 3    VAL D O     1 
ATOM   22308 C  CB    . VAL D  4  3    ? 180.787 251.383 240.911 1.00 127.73 ? 3    VAL D CB    1 
ATOM   22309 C  CG1   . VAL D  4  3    ? 180.407 251.901 239.534 1.00 127.73 ? 3    VAL D CG1   1 
ATOM   22310 C  CG2   . VAL D  4  3    ? 180.016 250.111 241.228 1.00 127.73 ? 3    VAL D CG2   1 
ATOM   22311 N  N     . LYS D  4  4    ? 183.158 251.802 243.161 1.00 131.71 ? 4    LYS D N     1 
ATOM   22312 C  CA    . LYS D  4  4    ? 183.559 251.571 244.545 1.00 131.71 ? 4    LYS D CA    1 
ATOM   22313 C  C     . LYS D  4  4    ? 182.350 251.525 245.472 1.00 131.71 ? 4    LYS D C     1 
ATOM   22314 O  O     . LYS D  4  4    ? 182.252 250.640 246.330 1.00 131.71 ? 4    LYS D O     1 
ATOM   22315 C  CB    . LYS D  4  4    ? 184.543 252.650 244.996 1.00 131.71 ? 4    LYS D CB    1 
ATOM   22316 C  CG    . LYS D  4  4    ? 185.859 252.631 244.240 1.00 131.71 ? 4    LYS D CG    1 
ATOM   22317 C  CD    . LYS D  4  4    ? 186.575 251.304 244.431 1.00 131.71 ? 4    LYS D CD    1 
ATOM   22318 C  CE    . LYS D  4  4    ? 186.986 250.700 243.097 1.00 131.71 ? 4    LYS D CE    1 
ATOM   22319 N  NZ    . LYS D  4  4    ? 187.676 249.391 243.269 1.00 131.71 ? 4    LYS D NZ    1 
ATOM   22320 N  N     . ASP D  4  5    ? 181.422 252.467 245.315 1.00 139.72 ? 5    ASP D N     1 
ATOM   22321 C  CA    . ASP D  4  5    ? 180.236 252.518 246.166 1.00 139.72 ? 5    ASP D CA    1 
ATOM   22322 C  C     . ASP D  4  5    ? 179.151 253.284 245.430 1.00 139.72 ? 5    ASP D C     1 
ATOM   22323 O  O     . ASP D  4  5    ? 179.341 254.458 245.096 1.00 139.72 ? 5    ASP D O     1 
ATOM   22324 C  CB    . ASP D  4  5    ? 180.553 253.179 247.508 1.00 139.72 ? 5    ASP D CB    1 
ATOM   22325 C  CG    . ASP D  4  5    ? 179.410 253.071 248.497 1.00 139.72 ? 5    ASP D CG    1 
ATOM   22326 O  OD1   . ASP D  4  5    ? 178.433 252.348 248.209 1.00 139.72 ? 5    ASP D OD1   1 
ATOM   22327 O  OD2   . ASP D  4  5    ? 179.489 253.709 249.568 1.00 139.72 ? 5    ASP D OD2   1 
ATOM   22328 N  N     . ALA D  4  6    ? 178.021 252.625 245.174 1.00 139.62 ? 6    ALA D N     1 
ATOM   22329 C  CA    . ALA D  4  6    ? 176.908 253.262 244.482 1.00 139.62 ? 6    ALA D CA    1 
ATOM   22330 C  C     . ALA D  4  6    ? 176.075 254.155 245.391 1.00 139.62 ? 6    ALA D C     1 
ATOM   22331 O  O     . ALA D  4  6    ? 175.259 254.935 244.885 1.00 139.62 ? 6    ALA D O     1 
ATOM   22332 C  CB    . ALA D  4  6    ? 176.010 252.200 243.844 1.00 139.62 ? 6    ALA D CB    1 
ATOM   22333 N  N     . ASN D  4  7    ? 176.256 254.064 246.705 1.00 145.94 ? 7    ASN D N     1 
ATOM   22334 C  CA    . ASN D  4  7    ? 175.521 254.861 247.684 1.00 145.94 ? 7    ASN D CA    1 
ATOM   22335 C  C     . ASN D  4  7    ? 176.492 255.571 248.618 1.00 145.94 ? 7    ASN D C     1 
ATOM   22336 O  O     . ASN D  4  7    ? 176.363 255.535 249.844 1.00 145.94 ? 7    ASN D O     1 
ATOM   22337 C  CB    . ASN D  4  7    ? 174.545 253.993 248.474 1.00 145.94 ? 7    ASN D CB    1 
ATOM   22338 C  CG    . ASN D  4  7    ? 173.497 253.347 247.590 1.00 145.94 ? 7    ASN D CG    1 
ATOM   22339 O  OD1   . ASN D  4  7    ? 173.102 253.902 246.567 1.00 145.94 ? 7    ASN D OD1   1 
ATOM   22340 N  ND2   . ASN D  4  7    ? 173.039 252.164 247.985 1.00 145.94 ? 7    ASN D ND2   1 
ATOM   22341 N  N     . SER D  4  8    ? 177.499 256.225 248.031 1.00 141.08 ? 8    SER D N     1 
ATOM   22342 C  CA    . SER D  4  8    ? 178.532 256.878 248.827 1.00 141.08 ? 8    SER D CA    1 
ATOM   22343 C  C     . SER D  4  8    ? 177.957 258.016 249.663 1.00 141.08 ? 8    SER D C     1 
ATOM   22344 O  O     . SER D  4  8    ? 178.202 258.100 250.872 1.00 141.08 ? 8    SER D O     1 
ATOM   22345 C  CB    . SER D  4  8    ? 179.650 257.389 247.916 1.00 141.08 ? 8    SER D CB    1 
ATOM   22346 O  OG    . SER D  4  8    ? 179.150 258.313 246.966 1.00 141.08 ? 8    SER D OG    1 
ATOM   22347 N  N     . ALA D  4  9    ? 177.185 258.902 249.035 1.00 142.11 ? 9    ALA D N     1 
ATOM   22348 C  CA    . ALA D  4  9    ? 176.632 260.050 249.740 1.00 142.11 ? 9    ALA D CA    1 
ATOM   22349 C  C     . ALA D  4  9    ? 175.437 260.585 248.965 1.00 142.11 ? 9    ALA D C     1 
ATOM   22350 O  O     . ALA D  4  9    ? 175.552 260.884 247.773 1.00 142.11 ? 9    ALA D O     1 
ATOM   22351 C  CB    . ALA D  4  9    ? 177.685 261.150 249.919 1.00 142.11 ? 9    ALA D CB    1 
ATOM   22352 N  N     . LEU D  4  10   ? 174.299 260.703 249.646 1.00 145.63 ? 10   LEU D N     1 
ATOM   22353 C  CA    . LEU D  4  10   ? 173.109 261.269 249.025 1.00 145.63 ? 10   LEU D CA    1 
ATOM   22354 C  C     . LEU D  4  10   ? 173.218 262.787 248.958 1.00 145.63 ? 10   LEU D C     1 
ATOM   22355 O  O     . LEU D  4  10   ? 173.686 263.436 249.897 1.00 145.63 ? 10   LEU D O     1 
ATOM   22356 C  CB    . LEU D  4  10   ? 171.856 260.866 249.804 1.00 145.63 ? 10   LEU D CB    1 
ATOM   22357 C  CG    . LEU D  4  10   ? 171.210 259.510 249.499 1.00 145.63 ? 10   LEU D CG    1 
ATOM   22358 C  CD1   . LEU D  4  10   ? 170.847 259.410 248.022 1.00 145.63 ? 10   LEU D CD1   1 
ATOM   22359 C  CD2   . LEU D  4  10   ? 172.097 258.343 249.921 1.00 145.63 ? 10   LEU D CD2   1 
ATOM   22360 N  N     . LEU D  4  11   ? 172.783 263.356 247.835 1.00 150.62 ? 11   LEU D N     1 
ATOM   22361 C  CA    . LEU D  4  11   ? 172.823 264.793 247.622 1.00 150.62 ? 11   LEU D CA    1 
ATOM   22362 C  C     . LEU D  4  11   ? 171.462 265.279 247.141 1.00 150.62 ? 11   LEU D C     1 
ATOM   22363 O  O     . LEU D  4  11   ? 170.721 264.547 246.480 1.00 150.62 ? 11   LEU D O     1 
ATOM   22364 C  CB    . LEU D  4  11   ? 173.914 265.192 246.610 1.00 150.62 ? 11   LEU D CB    1 
ATOM   22365 C  CG    . LEU D  4  11   ? 173.622 265.065 245.112 1.00 150.62 ? 11   LEU D CG    1 
ATOM   22366 C  CD1   . LEU D  4  11   ? 174.723 265.731 244.299 1.00 150.62 ? 11   LEU D CD1   1 
ATOM   22367 C  CD2   . LEU D  4  11   ? 173.459 263.613 244.689 1.00 150.62 ? 11   LEU D CD2   1 
ATOM   22368 N  N     . SER D  4  12   ? 171.140 266.522 247.490 1.00 159.60 ? 12   SER D N     1 
ATOM   22369 C  CA    . SER D  4  12   ? 169.869 267.114 247.109 1.00 159.60 ? 12   SER D CA    1 
ATOM   22370 C  C     . SER D  4  12   ? 169.912 267.595 245.660 1.00 159.60 ? 12   SER D C     1 
ATOM   22371 O  O     . SER D  4  12   ? 170.924 267.484 244.963 1.00 159.60 ? 12   SER D O     1 
ATOM   22372 C  CB    . SER D  4  12   ? 169.515 268.270 248.045 1.00 159.60 ? 12   SER D CB    1 
ATOM   22373 O  OG    . SER D  4  12   ? 170.485 269.300 247.983 1.00 159.60 ? 12   SER D OG    1 
ATOM   22374 N  N     . ASN D  4  13   ? 168.780 268.137 245.204 1.00 160.34 ? 13   ASN D N     1 
ATOM   22375 C  CA    . ASN D  4  13   ? 168.678 268.613 243.831 1.00 160.34 ? 13   ASN D CA    1 
ATOM   22376 C  C     . ASN D  4  13   ? 169.426 269.922 243.605 1.00 160.34 ? 13   ASN D C     1 
ATOM   22377 O  O     . ASN D  4  13   ? 169.717 270.261 242.454 1.00 160.34 ? 13   ASN D O     1 
ATOM   22378 C  CB    . ASN D  4  13   ? 167.210 268.785 243.441 1.00 160.34 ? 13   ASN D CB    1 
ATOM   22379 C  CG    . ASN D  4  13   ? 166.437 267.482 243.492 1.00 160.34 ? 13   ASN D CG    1 
ATOM   22380 O  OD1   . ASN D  4  13   ? 166.860 266.520 244.133 1.00 160.34 ? 13   ASN D OD1   1 
ATOM   22381 N  ND2   . ASN D  4  13   ? 165.295 267.446 242.818 1.00 160.34 ? 13   ASN D ND2   1 
ATOM   22382 N  N     . TYR D  4  14   ? 169.740 270.664 244.670 1.00 159.96 ? 14   TYR D N     1 
ATOM   22383 C  CA    . TYR D  4  14   ? 170.434 271.937 244.498 1.00 159.96 ? 14   TYR D CA    1 
ATOM   22384 C  C     . TYR D  4  14   ? 171.866 271.732 244.022 1.00 159.96 ? 14   TYR D C     1 
ATOM   22385 O  O     . TYR D  4  14   ? 172.355 272.478 243.164 1.00 159.96 ? 14   TYR D O     1 
ATOM   22386 C  CB    . TYR D  4  14   ? 170.413 272.736 245.799 1.00 159.96 ? 14   TYR D CB    1 
ATOM   22387 C  CG    . TYR D  4  14   ? 171.258 273.987 245.744 1.00 159.96 ? 14   TYR D CG    1 
ATOM   22388 C  CD1   . TYR D  4  14   ? 170.953 275.014 244.861 1.00 159.96 ? 14   TYR D CD1   1 
ATOM   22389 C  CD2   . TYR D  4  14   ? 172.365 274.140 246.570 1.00 159.96 ? 14   TYR D CD2   1 
ATOM   22390 C  CE1   . TYR D  4  14   ? 171.723 276.157 244.800 1.00 159.96 ? 14   TYR D CE1   1 
ATOM   22391 C  CE2   . TYR D  4  14   ? 173.143 275.283 246.518 1.00 159.96 ? 14   TYR D CE2   1 
ATOM   22392 C  CZ    . TYR D  4  14   ? 172.816 276.287 245.631 1.00 159.96 ? 14   TYR D CZ    1 
ATOM   22393 O  OH    . TYR D  4  14   ? 173.581 277.429 245.570 1.00 159.96 ? 14   TYR D OH    1 
ATOM   22394 N  N     . GLU D  4  15   ? 172.558 270.731 244.572 1.00 158.88 ? 15   GLU D N     1 
ATOM   22395 C  CA    . GLU D  4  15   ? 173.911 270.435 244.112 1.00 158.88 ? 15   GLU D CA    1 
ATOM   22396 C  C     . GLU D  4  15   ? 173.908 270.001 242.652 1.00 158.88 ? 15   GLU D C     1 
ATOM   22397 O  O     . GLU D  4  15   ? 174.777 270.403 241.873 1.00 158.88 ? 15   GLU D O     1 
ATOM   22398 C  CB    . GLU D  4  15   ? 174.547 269.357 244.991 1.00 158.88 ? 15   GLU D CB    1 
ATOM   22399 C  CG    . GLU D  4  15   ? 174.736 269.752 246.449 1.00 158.88 ? 15   GLU D CG    1 
ATOM   22400 C  CD    . GLU D  4  15   ? 173.476 269.575 247.277 1.00 158.88 ? 15   GLU D CD    1 
ATOM   22401 O  OE1   . GLU D  4  15   ? 172.437 269.184 246.705 1.00 158.88 ? 15   GLU D OE1   1 
ATOM   22402 O  OE2   . GLU D  4  15   ? 173.526 269.821 248.500 1.00 158.88 ? 15   GLU D OE2   1 
ATOM   22403 N  N     . VAL D  4  16   ? 172.925 269.182 242.265 1.00 153.83 ? 16   VAL D N     1 
ATOM   22404 C  CA    . VAL D  4  16   ? 172.815 268.754 240.873 1.00 153.83 ? 16   VAL D CA    1 
ATOM   22405 C  C     . VAL D  4  16   ? 172.540 269.948 239.969 1.00 153.83 ? 16   VAL D C     1 
ATOM   22406 O  O     . VAL D  4  16   ? 173.102 270.057 238.874 1.00 153.83 ? 16   VAL D O     1 
ATOM   22407 C  CB    . VAL D  4  16   ? 171.726 267.673 240.732 1.00 153.83 ? 16   VAL D CB    1 
ATOM   22408 C  CG1   . VAL D  4  16   ? 171.653 267.175 239.296 1.00 153.83 ? 16   VAL D CG1   1 
ATOM   22409 C  CG2   . VAL D  4  16   ? 171.997 266.522 241.689 1.00 153.83 ? 16   VAL D CG2   1 
ATOM   22410 N  N     . PHE D  4  17   ? 171.680 270.866 240.414 1.00 156.31 ? 17   PHE D N     1 
ATOM   22411 C  CA    . PHE D  4  17   ? 171.380 272.060 239.626 1.00 156.31 ? 17   PHE D CA    1 
ATOM   22412 C  C     . PHE D  4  17   ? 172.623 272.923 239.441 1.00 156.31 ? 17   PHE D C     1 
ATOM   22413 O  O     . PHE D  4  17   ? 172.902 273.405 238.336 1.00 156.31 ? 17   PHE D O     1 
ATOM   22414 C  CB    . PHE D  4  17   ? 170.262 272.856 240.299 1.00 156.31 ? 17   PHE D CB    1 
ATOM   22415 C  CG    . PHE D  4  17   ? 170.066 274.233 239.731 1.00 156.31 ? 17   PHE D CG    1 
ATOM   22416 C  CD1   . PHE D  4  17   ? 169.376 274.418 238.545 1.00 156.31 ? 17   PHE D CD1   1 
ATOM   22417 C  CD2   . PHE D  4  17   ? 170.559 275.346 240.394 1.00 156.31 ? 17   PHE D CD2   1 
ATOM   22418 C  CE1   . PHE D  4  17   ? 169.193 275.687 238.024 1.00 156.31 ? 17   PHE D CE1   1 
ATOM   22419 C  CE2   . PHE D  4  17   ? 170.379 276.615 239.878 1.00 156.31 ? 17   PHE D CE2   1 
ATOM   22420 C  CZ    . PHE D  4  17   ? 169.694 276.786 238.693 1.00 156.31 ? 17   PHE D CZ    1 
ATOM   22421 N  N     . GLN D  4  18   ? 173.380 273.132 240.521 1.00 153.27 ? 18   GLN D N     1 
ATOM   22422 C  CA    . GLN D  4  18   ? 174.601 273.926 240.429 1.00 153.27 ? 18   GLN D CA    1 
ATOM   22423 C  C     . GLN D  4  18   ? 175.617 273.265 239.507 1.00 153.27 ? 18   GLN D C     1 
ATOM   22424 O  O     . GLN D  4  18   ? 176.255 273.939 238.687 1.00 153.27 ? 18   GLN D O     1 
ATOM   22425 C  CB    . GLN D  4  18   ? 175.195 274.140 241.820 1.00 153.27 ? 18   GLN D CB    1 
ATOM   22426 C  CG    . GLN D  4  18   ? 176.439 275.019 241.849 1.00 153.27 ? 18   GLN D CG    1 
ATOM   22427 C  CD    . GLN D  4  18   ? 176.135 276.482 241.582 1.00 153.27 ? 18   GLN D CD    1 
ATOM   22428 O  OE1   . GLN D  4  18   ? 175.860 276.876 240.448 1.00 153.27 ? 18   GLN D OE1   1 
ATOM   22429 N  NE2   . GLN D  4  18   ? 176.185 277.296 242.630 1.00 153.27 ? 18   GLN D NE2   1 
ATOM   22430 N  N     . LEU D  4  19   ? 175.776 271.943 239.622 1.00 149.92 ? 19   LEU D N     1 
ATOM   22431 C  CA    . LEU D  4  19   ? 176.705 271.229 238.752 1.00 149.92 ? 19   LEU D CA    1 
ATOM   22432 C  C     . LEU D  4  19   ? 176.282 271.329 237.293 1.00 149.92 ? 19   LEU D C     1 
ATOM   22433 O  O     . LEU D  4  19   ? 177.125 271.515 236.407 1.00 149.92 ? 19   LEU D O     1 
ATOM   22434 C  CB    . LEU D  4  19   ? 176.805 269.766 239.184 1.00 149.92 ? 19   LEU D CB    1 
ATOM   22435 C  CG    . LEU D  4  19   ? 177.717 268.869 238.344 1.00 149.92 ? 19   LEU D CG    1 
ATOM   22436 C  CD1   . LEU D  4  19   ? 179.162 269.334 238.434 1.00 149.92 ? 19   LEU D CD1   1 
ATOM   22437 C  CD2   . LEU D  4  19   ? 177.587 267.417 238.773 1.00 149.92 ? 19   LEU D CD2   1 
ATOM   22438 N  N     . LEU D  4  20   ? 174.979 271.215 237.022 1.00 154.74 ? 20   LEU D N     1 
ATOM   22439 C  CA    . LEU D  4  20   ? 174.495 271.314 235.650 1.00 154.74 ? 20   LEU D CA    1 
ATOM   22440 C  C     . LEU D  4  20   ? 174.722 272.709 235.084 1.00 154.74 ? 20   LEU D C     1 
ATOM   22441 O  O     . LEU D  4  20   ? 175.138 272.852 233.929 1.00 154.74 ? 20   LEU D O     1 
ATOM   22442 C  CB    . LEU D  4  20   ? 173.015 270.943 235.583 1.00 154.74 ? 20   LEU D CB    1 
ATOM   22443 C  CG    . LEU D  4  20   ? 172.669 269.465 235.759 1.00 154.74 ? 20   LEU D CG    1 
ATOM   22444 C  CD1   . LEU D  4  20   ? 171.163 269.283 235.784 1.00 154.74 ? 20   LEU D CD1   1 
ATOM   22445 C  CD2   . LEU D  4  20   ? 173.296 268.630 234.654 1.00 154.74 ? 20   LEU D CD2   1 
ATOM   22446 N  N     . THR D  4  21   ? 174.455 273.749 235.877 1.00 156.52 ? 21   THR D N     1 
ATOM   22447 C  CA    . THR D  4  21   ? 174.693 275.111 235.406 1.00 156.52 ? 21   THR D CA    1 
ATOM   22448 C  C     . THR D  4  21   ? 176.174 275.350 235.137 1.00 156.52 ? 21   THR D C     1 
ATOM   22449 O  O     . THR D  4  21   ? 176.540 275.965 234.126 1.00 156.52 ? 21   THR D O     1 
ATOM   22450 C  CB    . THR D  4  21   ? 174.165 276.123 236.423 1.00 156.52 ? 21   THR D CB    1 
ATOM   22451 O  OG1   . THR D  4  21   ? 174.721 275.846 237.713 1.00 156.52 ? 21   THR D OG1   1 
ATOM   22452 C  CG2   . THR D  4  21   ? 172.645 276.063 236.501 1.00 156.52 ? 21   THR D CG2   1 
ATOM   22453 N  N     . ASP D  4  22   ? 177.044 274.868 236.030 1.00 158.08 ? 22   ASP D N     1 
ATOM   22454 C  CA    . ASP D  4  22   ? 178.481 275.036 235.827 1.00 158.08 ? 22   ASP D CA    1 
ATOM   22455 C  C     . ASP D  4  22   ? 178.954 274.299 234.583 1.00 158.08 ? 22   ASP D C     1 
ATOM   22456 O  O     . ASP D  4  22   ? 179.743 274.837 233.796 1.00 158.08 ? 22   ASP D O     1 
ATOM   22457 C  CB    . ASP D  4  22   ? 179.246 274.557 237.061 1.00 158.08 ? 22   ASP D CB    1 
ATOM   22458 C  CG    . ASP D  4  22   ? 178.950 275.391 238.291 1.00 158.08 ? 22   ASP D CG    1 
ATOM   22459 O  OD1   . ASP D  4  22   ? 178.642 276.592 238.136 1.00 158.08 ? 22   ASP D OD1   1 
ATOM   22460 O  OD2   . ASP D  4  22   ? 179.026 274.849 239.412 1.00 158.08 ? 22   ASP D OD2   1 
ATOM   22461 N  N     . LEU D  4  23   ? 178.481 273.066 234.381 1.00 162.65 ? 23   LEU D N     1 
ATOM   22462 C  CA    . LEU D  4  23   ? 178.870 272.318 233.190 1.00 162.65 ? 23   LEU D CA    1 
ATOM   22463 C  C     . LEU D  4  23   ? 178.351 272.987 231.926 1.00 162.65 ? 23   LEU D C     1 
ATOM   22464 O  O     . LEU D  4  23   ? 179.055 273.040 230.911 1.00 162.65 ? 23   LEU D O     1 
ATOM   22465 C  CB    . LEU D  4  23   ? 178.368 270.878 233.284 1.00 162.65 ? 23   LEU D CB    1 
ATOM   22466 C  CG    . LEU D  4  23   ? 179.069 269.993 234.315 1.00 162.65 ? 23   LEU D CG    1 
ATOM   22467 C  CD1   . LEU D  4  23   ? 178.543 268.571 234.251 1.00 162.65 ? 23   LEU D CD1   1 
ATOM   22468 C  CD2   . LEU D  4  23   ? 180.576 270.021 234.112 1.00 162.65 ? 23   LEU D CD2   1 
ATOM   22469 N  N     . LYS D  4  24   ? 177.129 273.526 231.970 1.00 167.52 ? 24   LYS D N     1 
ATOM   22470 C  CA    . LYS D  4  24   ? 176.569 274.202 230.804 1.00 167.52 ? 24   LYS D CA    1 
ATOM   22471 C  C     . LYS D  4  24   ? 177.373 275.444 230.448 1.00 167.52 ? 24   LYS D C     1 
ATOM   22472 O  O     . LYS D  4  24   ? 177.669 275.692 229.273 1.00 167.52 ? 24   LYS D O     1 
ATOM   22473 C  CB    . LYS D  4  24   ? 175.106 274.560 231.064 1.00 167.52 ? 24   LYS D CB    1 
ATOM   22474 C  CG    . LYS D  4  24   ? 174.439 275.308 229.919 1.00 167.52 ? 24   LYS D CG    1 
ATOM   22475 C  CD    . LYS D  4  24   ? 173.003 275.673 230.259 1.00 167.52 ? 24   LYS D CD    1 
ATOM   22476 C  CE    . LYS D  4  24   ? 172.345 276.453 229.131 1.00 167.52 ? 24   LYS D CE    1 
ATOM   22477 N  NZ    . LYS D  4  24   ? 170.944 276.832 229.462 1.00 167.52 ? 24   LYS D NZ    1 
ATOM   22478 N  N     . GLU D  4  25   ? 177.738 276.246 231.454 1.00 170.75 ? 25   GLU D N     1 
ATOM   22479 C  CA    . GLU D  4  25   ? 178.493 277.462 231.163 1.00 170.75 ? 25   GLU D CA    1 
ATOM   22480 C  C     . GLU D  4  25   ? 179.913 277.136 230.707 1.00 170.75 ? 25   GLU D C     1 
ATOM   22481 O  O     . GLU D  4  25   ? 180.447 277.800 229.809 1.00 170.75 ? 25   GLU D O     1 
ATOM   22482 C  CB    . GLU D  4  25   ? 178.493 278.400 232.374 1.00 170.75 ? 25   GLU D CB    1 
ATOM   22483 C  CG    . GLU D  4  25   ? 179.161 277.867 233.628 1.00 170.75 ? 25   GLU D CG    1 
ATOM   22484 C  CD    . GLU D  4  25   ? 180.630 278.232 233.711 1.00 170.75 ? 25   GLU D CD    1 
ATOM   22485 O  OE1   . GLU D  4  25   ? 181.107 278.996 232.845 1.00 170.75 ? 25   GLU D OE1   1 
ATOM   22486 O  OE2   . GLU D  4  25   ? 181.308 277.757 234.645 1.00 170.75 ? 25   GLU D OE2   1 
ATOM   22487 N  N     . GLN D  4  26   ? 180.533 276.101 231.283 1.00 174.18 ? 26   GLN D N     1 
ATOM   22488 C  CA    . GLN D  4  26   ? 181.861 275.701 230.825 1.00 174.18 ? 26   GLN D CA    1 
ATOM   22489 C  C     . GLN D  4  26   ? 181.810 275.139 229.411 1.00 174.18 ? 26   GLN D C     1 
ATOM   22490 O  O     . GLN D  4  26   ? 182.757 275.305 228.634 1.00 174.18 ? 26   GLN D O     1 
ATOM   22491 C  CB    . GLN D  4  26   ? 182.468 274.684 231.792 1.00 174.18 ? 26   GLN D CB    1 
ATOM   22492 C  CG    . GLN D  4  26   ? 182.827 275.255 233.155 1.00 174.18 ? 26   GLN D CG    1 
ATOM   22493 C  CD    . GLN D  4  26   ? 183.904 276.324 233.084 1.00 174.18 ? 26   GLN D CD    1 
ATOM   22494 O  OE1   . GLN D  4  26   ? 184.726 276.333 232.169 1.00 174.18 ? 26   GLN D OE1   1 
ATOM   22495 N  NE2   . GLN D  4  26   ? 183.900 277.229 234.054 1.00 174.18 ? 26   GLN D NE2   1 
ATOM   22496 N  N     . ARG D  4  27   ? 180.711 274.467 229.057 1.00 175.82 ? 27   ARG D N     1 
ATOM   22497 C  CA    . ARG D  4  27   ? 180.556 273.955 227.701 1.00 175.82 ? 27   ARG D CA    1 
ATOM   22498 C  C     . ARG D  4  27   ? 180.367 275.088 226.702 1.00 175.82 ? 27   ARG D C     1 
ATOM   22499 O  O     . ARG D  4  27   ? 181.017 275.112 225.651 1.00 175.82 ? 27   ARG D O     1 
ATOM   22500 C  CB    . ARG D  4  27   ? 179.374 272.989 227.645 1.00 175.82 ? 27   ARG D CB    1 
ATOM   22501 C  CG    . ARG D  4  27   ? 178.974 272.580 226.240 1.00 175.82 ? 27   ARG D CG    1 
ATOM   22502 C  CD    . ARG D  4  27   ? 177.545 272.075 226.214 1.00 175.82 ? 27   ARG D CD    1 
ATOM   22503 N  NE    . ARG D  4  27   ? 176.609 273.065 226.736 1.00 175.82 ? 27   ARG D NE    1 
ATOM   22504 C  CZ    . ARG D  4  27   ? 176.069 274.038 226.008 1.00 175.82 ? 27   ARG D CZ    1 
ATOM   22505 N  NH1   . ARG D  4  27   ? 176.374 274.158 224.723 1.00 175.82 ? 27   ARG D NH1   1 
ATOM   22506 N  NH2   . ARG D  4  27   ? 175.225 274.896 226.567 1.00 175.82 ? 27   ARG D NH2   1 
ATOM   22507 N  N     . LYS D  4  28   ? 179.479 276.038 227.011 1.00 177.95 ? 28   LYS D N     1 
ATOM   22508 C  CA    . LYS D  4  28   ? 179.256 277.149 226.094 1.00 177.95 ? 28   LYS D CA    1 
ATOM   22509 C  C     . LYS D  4  28   ? 180.454 278.085 226.020 1.00 177.95 ? 28   LYS D C     1 
ATOM   22510 O  O     . LYS D  4  28   ? 180.591 278.818 225.034 1.00 177.95 ? 28   LYS D O     1 
ATOM   22511 C  CB    . LYS D  4  28   ? 178.003 277.934 226.492 1.00 177.95 ? 28   LYS D CB    1 
ATOM   22512 C  CG    . LYS D  4  28   ? 178.133 278.719 227.783 1.00 177.95 ? 28   LYS D CG    1 
ATOM   22513 C  CD    . LYS D  4  28   ? 176.899 279.571 228.034 1.00 177.95 ? 28   LYS D CD    1 
ATOM   22514 C  CE    . LYS D  4  28   ? 175.641 278.720 228.108 1.00 177.95 ? 28   LYS D CE    1 
ATOM   22515 N  NZ    . LYS D  4  28   ? 174.424 279.546 228.341 1.00 177.95 ? 28   LYS D NZ    1 
ATOM   22516 N  N     . GLU D  4  29   ? 181.324 278.079 227.033 1.00 181.28 ? 29   GLU D N     1 
ATOM   22517 C  CA    . GLU D  4  29   ? 182.563 278.843 226.955 1.00 181.28 ? 29   GLU D CA    1 
ATOM   22518 C  C     . GLU D  4  29   ? 183.689 278.072 226.278 1.00 181.28 ? 29   GLU D C     1 
ATOM   22519 O  O     . GLU D  4  29   ? 184.671 278.688 225.850 1.00 181.28 ? 29   GLU D O     1 
ATOM   22520 C  CB    . GLU D  4  29   ? 183.007 279.276 228.356 1.00 181.28 ? 29   GLU D CB    1 
ATOM   22521 C  CG    . GLU D  4  29   ? 182.138 280.357 228.978 1.00 181.28 ? 29   GLU D CG    1 
ATOM   22522 C  CD    . GLU D  4  29   ? 182.543 280.680 230.403 1.00 181.28 ? 29   GLU D CD    1 
ATOM   22523 O  OE1   . GLU D  4  29   ? 183.460 280.015 230.928 1.00 181.28 ? 29   GLU D OE1   1 
ATOM   22524 O  OE2   . GLU D  4  29   ? 181.943 281.601 230.998 1.00 181.28 ? 29   GLU D OE2   1 
ATOM   22525 N  N     . SER D  4  30   ? 183.576 276.750 226.174 1.00 181.66 ? 30   SER D N     1 
ATOM   22526 C  CA    . SER D  4  30   ? 184.604 275.901 225.577 1.00 181.66 ? 30   SER D CA    1 
ATOM   22527 C  C     . SER D  4  30   ? 183.975 274.893 224.624 1.00 181.66 ? 30   SER D C     1 
ATOM   22528 O  O     . SER D  4  30   ? 184.259 273.694 224.663 1.00 181.66 ? 30   SER D O     1 
ATOM   22529 C  CB    . SER D  4  30   ? 185.417 275.194 226.654 1.00 181.66 ? 30   SER D CB    1 
ATOM   22530 O  OG    . SER D  4  30   ? 184.593 274.359 227.449 1.00 181.66 ? 30   SER D OG    1 
ATOM   22531 N  N     . GLY D  4  31   ? 183.097 275.378 223.749 1.00 180.53 ? 31   GLY D N     1 
ATOM   22532 C  CA    . GLY D  4  31   ? 182.436 274.510 222.794 1.00 180.53 ? 31   GLY D CA    1 
ATOM   22533 C  C     . GLY D  4  31   ? 183.407 273.999 221.747 1.00 180.53 ? 31   GLY D C     1 
ATOM   22534 O  O     . GLY D  4  31   ? 184.134 274.794 221.127 1.00 180.53 ? 31   GLY D O     1 
ATOM   22535 N  N     . LYS D  4  32   ? 183.436 272.686 221.534 1.00 178.33 ? 32   LYS D N     1 
ATOM   22536 C  CA    . LYS D  4  32   ? 184.303 272.059 220.546 1.00 178.33 ? 32   LYS D CA    1 
ATOM   22537 C  C     . LYS D  4  32   ? 183.448 271.343 219.512 1.00 178.33 ? 32   LYS D C     1 
ATOM   22538 O  O     . LYS D  4  32   ? 182.455 270.698 219.862 1.00 178.33 ? 32   LYS D O     1 
ATOM   22539 C  CB    . LYS D  4  32   ? 185.275 271.080 221.208 1.00 178.33 ? 32   LYS D CB    1 
ATOM   22540 C  CG    . LYS D  4  32   ? 186.072 271.683 222.353 1.00 178.33 ? 32   LYS D CG    1 
ATOM   22541 C  CD    . LYS D  4  32   ? 186.866 272.894 221.895 1.00 178.33 ? 32   LYS D CD    1 
ATOM   22542 C  CE    . LYS D  4  32   ? 187.628 273.522 223.054 1.00 178.33 ? 32   LYS D CE    1 
ATOM   22543 N  NZ    . LYS D  4  32   ? 188.376 274.737 222.634 1.00 178.33 ? 32   LYS D NZ    1 
ATOM   22544 N  N     . ASN D  4  33   ? 183.836 271.460 218.240 1.00 172.26 ? 33   ASN D N     1 
ATOM   22545 C  CA    . ASN D  4  33   ? 183.045 270.869 217.166 1.00 172.26 ? 33   ASN D CA    1 
ATOM   22546 C  C     . ASN D  4  33   ? 183.137 269.346 217.176 1.00 172.26 ? 33   ASN D C     1 
ATOM   22547 O  O     . ASN D  4  33   ? 182.115 268.651 217.237 1.00 172.26 ? 33   ASN D O     1 
ATOM   22548 C  CB    . ASN D  4  33   ? 183.489 271.431 215.814 1.00 172.26 ? 33   ASN D CB    1 
ATOM   22549 C  CG    . ASN D  4  33   ? 185.000 271.441 215.648 1.00 172.26 ? 33   ASN D CG    1 
ATOM   22550 O  OD1   . ASN D  4  33   ? 185.722 270.759 216.375 1.00 172.26 ? 33   ASN D OD1   1 
ATOM   22551 N  ND2   . ASN D  4  33   ? 185.481 272.218 214.685 1.00 172.26 ? 33   ASN D ND2   1 
ATOM   22552 N  N     . LYS D  4  34   ? 184.358 268.806 217.115 1.00 166.05 ? 34   LYS D N     1 
ATOM   22553 C  CA    . LYS D  4  34   ? 184.521 267.359 217.025 1.00 166.05 ? 34   LYS D CA    1 
ATOM   22554 C  C     . LYS D  4  34   ? 184.127 266.671 218.326 1.00 166.05 ? 34   LYS D C     1 
ATOM   22555 O  O     . LYS D  4  34   ? 183.551 265.577 218.304 1.00 166.05 ? 34   LYS D O     1 
ATOM   22556 C  CB    . LYS D  4  34   ? 185.962 267.016 216.643 1.00 166.05 ? 34   LYS D CB    1 
ATOM   22557 C  CG    . LYS D  4  34   ? 186.221 265.529 216.458 1.00 166.05 ? 34   LYS D CG    1 
ATOM   22558 C  CD    . LYS D  4  34   ? 187.474 265.282 215.629 1.00 166.05 ? 34   LYS D CD    1 
ATOM   22559 C  CE    . LYS D  4  34   ? 188.681 265.993 216.215 1.00 166.05 ? 34   LYS D CE    1 
ATOM   22560 N  NZ    . LYS D  4  34   ? 189.907 265.766 215.401 1.00 166.05 ? 34   LYS D NZ    1 
ATOM   22561 N  N     . HIS D  4  35   ? 184.425 267.294 219.469 1.00 168.19 ? 35   HIS D N     1 
ATOM   22562 C  CA    . HIS D  4  35   ? 184.037 266.711 220.750 1.00 168.19 ? 35   HIS D CA    1 
ATOM   22563 C  C     . HIS D  4  35   ? 182.523 266.617 220.880 1.00 168.19 ? 35   HIS D C     1 
ATOM   22564 O  O     . HIS D  4  35   ? 181.998 265.621 221.391 1.00 168.19 ? 35   HIS D O     1 
ATOM   22565 C  CB    . HIS D  4  35   ? 184.623 267.529 221.900 1.00 168.19 ? 35   HIS D CB    1 
ATOM   22566 C  CG    . HIS D  4  35   ? 186.118 267.502 221.958 1.00 168.19 ? 35   HIS D CG    1 
ATOM   22567 N  ND1   . HIS D  4  35   ? 186.880 266.692 221.142 1.00 168.19 ? 35   HIS D ND1   1 
ATOM   22568 C  CD2   . HIS D  4  35   ? 186.993 268.186 222.731 1.00 168.19 ? 35   HIS D CD2   1 
ATOM   22569 C  CE1   . HIS D  4  35   ? 188.160 266.879 221.412 1.00 168.19 ? 35   HIS D CE1   1 
ATOM   22570 N  NE2   . HIS D  4  35   ? 188.255 267.781 222.373 1.00 168.19 ? 35   HIS D NE2   1 
ATOM   22571 N  N     . SER D  4  36   ? 181.803 267.645 220.424 1.00 171.04 ? 36   SER D N     1 
ATOM   22572 C  CA    . SER D  4  36   ? 180.346 267.598 220.459 1.00 171.04 ? 36   SER D CA    1 
ATOM   22573 C  C     . SER D  4  36   ? 179.801 266.596 219.449 1.00 171.04 ? 36   SER D C     1 
ATOM   22574 O  O     . SER D  4  36   ? 178.847 265.865 219.744 1.00 171.04 ? 36   SER D O     1 
ATOM   22575 C  CB    . SER D  4  36   ? 179.768 268.989 220.199 1.00 171.04 ? 36   SER D CB    1 
ATOM   22576 O  OG    . SER D  4  36   ? 180.171 269.480 218.933 1.00 171.04 ? 36   SER D OG    1 
ATOM   22577 N  N     . SER D  4  37   ? 180.393 266.543 218.253 1.00 169.18 ? 37   SER D N     1 
ATOM   22578 C  CA    . SER D  4  37   ? 179.911 265.618 217.232 1.00 169.18 ? 37   SER D CA    1 
ATOM   22579 C  C     . SER D  4  37   ? 180.160 264.166 217.619 1.00 169.18 ? 37   SER D C     1 
ATOM   22580 O  O     . SER D  4  37   ? 179.433 263.274 217.168 1.00 169.18 ? 37   SER D O     1 
ATOM   22581 C  CB    . SER D  4  37   ? 180.568 265.925 215.886 1.00 169.18 ? 37   SER D CB    1 
ATOM   22582 O  OG    . SER D  4  37   ? 181.961 265.670 215.930 1.00 169.18 ? 37   SER D OG    1 
ATOM   22583 N  N     . GLY D  4  38   ? 181.178 263.909 218.444 1.00 163.56 ? 38   GLY D N     1 
ATOM   22584 C  CA    . GLY D  4  38   ? 181.435 262.546 218.879 1.00 163.56 ? 38   GLY D CA    1 
ATOM   22585 C  C     . GLY D  4  38   ? 180.323 261.988 219.746 1.00 163.56 ? 38   GLY D C     1 
ATOM   22586 O  O     . GLY D  4  38   ? 179.904 260.840 219.576 1.00 163.56 ? 38   GLY D O     1 
ATOM   22587 N  N     . GLN D  4  39   ? 179.826 262.793 220.685 1.00 155.09 ? 39   GLN D N     1 
ATOM   22588 C  CA    . GLN D  4  39   ? 178.741 262.371 221.568 1.00 155.09 ? 39   GLN D CA    1 
ATOM   22589 C  C     . GLN D  4  39   ? 177.846 263.574 221.832 1.00 155.09 ? 39   GLN D C     1 
ATOM   22590 O  O     . GLN D  4  39   ? 178.270 264.527 222.492 1.00 155.09 ? 39   GLN D O     1 
ATOM   22591 C  CB    . GLN D  4  39   ? 179.279 261.794 222.875 1.00 155.09 ? 39   GLN D CB    1 
ATOM   22592 C  CG    . GLN D  4  39   ? 179.765 260.354 222.785 1.00 155.09 ? 39   GLN D CG    1 
ATOM   22593 C  CD    . GLN D  4  39   ? 178.629 259.345 222.801 1.00 155.09 ? 39   GLN D CD    1 
ATOM   22594 O  OE1   . GLN D  4  39   ? 177.696 259.421 222.000 1.00 155.09 ? 39   GLN D OE1   1 
ATOM   22595 N  NE2   . GLN D  4  39   ? 178.702 258.389 223.723 1.00 155.09 ? 39   GLN D NE2   1 
ATOM   22596 N  N     . GLN D  4  40   ? 176.619 263.528 221.319 1.00 153.76 ? 40   GLN D N     1 
ATOM   22597 C  CA    . GLN D  4  40   ? 175.639 264.577 221.559 1.00 153.76 ? 40   GLN D CA    1 
ATOM   22598 C  C     . GLN D  4  40   ? 174.676 264.245 222.690 1.00 153.76 ? 40   GLN D C     1 
ATOM   22599 O  O     . GLN D  4  40   ? 173.894 265.115 223.091 1.00 153.76 ? 40   GLN D O     1 
ATOM   22600 C  CB    . GLN D  4  40   ? 174.838 264.865 220.284 1.00 153.76 ? 40   GLN D CB    1 
ATOM   22601 C  CG    . GLN D  4  40   ? 175.660 265.453 219.150 1.00 153.76 ? 40   GLN D CG    1 
ATOM   22602 C  CD    . GLN D  4  40   ? 174.810 265.867 217.967 1.00 153.76 ? 40   GLN D CD    1 
ATOM   22603 O  OE1   . GLN D  4  40   ? 173.590 265.696 217.975 1.00 153.76 ? 40   GLN D OE1   1 
ATOM   22604 N  NE2   . GLN D  4  40   ? 175.449 266.417 216.942 1.00 153.76 ? 40   GLN D NE2   1 
ATOM   22605 N  N     . ASN D  4  41   ? 174.712 263.016 223.213 1.00 149.57 ? 41   ASN D N     1 
ATOM   22606 C  CA    . ASN D  4  41   ? 173.831 262.653 224.317 1.00 149.57 ? 41   ASN D CA    1 
ATOM   22607 C  C     . ASN D  4  41   ? 174.143 263.456 225.574 1.00 149.57 ? 41   ASN D C     1 
ATOM   22608 O  O     . ASN D  4  41   ? 173.257 263.675 226.406 1.00 149.57 ? 41   ASN D O     1 
ATOM   22609 C  CB    . ASN D  4  41   ? 173.939 261.154 224.603 1.00 149.57 ? 41   ASN D CB    1 
ATOM   22610 C  CG    . ASN D  4  41   ? 175.354 260.723 224.928 1.00 149.57 ? 41   ASN D CG    1 
ATOM   22611 O  OD1   . ASN D  4  41   ? 176.321 261.359 224.509 1.00 149.57 ? 41   ASN D OD1   1 
ATOM   22612 N  ND2   . ASN D  4  41   ? 175.485 259.635 225.679 1.00 149.57 ? 41   ASN D ND2   1 
ATOM   22613 N  N     . LEU D  4  42   ? 175.393 263.899 225.724 1.00 151.77 ? 42   LEU D N     1 
ATOM   22614 C  CA    . LEU D  4  42   ? 175.778 264.708 226.877 1.00 151.77 ? 42   LEU D CA    1 
ATOM   22615 C  C     . LEU D  4  42   ? 174.970 265.998 226.933 1.00 151.77 ? 42   LEU D C     1 
ATOM   22616 O  O     . LEU D  4  42   ? 174.376 266.334 227.966 1.00 151.77 ? 42   LEU D O     1 
ATOM   22617 C  CB    . LEU D  4  42   ? 177.278 265.010 226.806 1.00 151.77 ? 42   LEU D CB    1 
ATOM   22618 C  CG    . LEU D  4  42   ? 178.116 265.313 228.054 1.00 151.77 ? 42   LEU D CG    1 
ATOM   22619 C  CD1   . LEU D  4  42   ? 179.567 265.474 227.640 1.00 151.77 ? 42   LEU D CD1   1 
ATOM   22620 C  CD2   . LEU D  4  42   ? 177.640 266.552 228.797 1.00 151.77 ? 42   LEU D CD2   1 
ATOM   22621 N  N     . ASN D  4  43   ? 174.954 266.746 225.824 1.00 156.18 ? 43   ASN D N     1 
ATOM   22622 C  CA    . ASN D  4  43   ? 174.202 267.993 225.776 1.00 156.18 ? 43   ASN D CA    1 
ATOM   22623 C  C     . ASN D  4  43   ? 172.724 267.751 226.053 1.00 156.18 ? 43   ASN D C     1 
ATOM   22624 O  O     . ASN D  4  43   ? 172.095 268.504 226.806 1.00 156.18 ? 43   ASN D O     1 
ATOM   22625 C  CB    . ASN D  4  43   ? 174.385 268.661 224.413 1.00 156.18 ? 43   ASN D CB    1 
ATOM   22626 C  CG    . ASN D  4  43   ? 175.827 268.647 223.947 1.00 156.18 ? 43   ASN D CG    1 
ATOM   22627 O  OD1   . ASN D  4  43   ? 176.306 267.652 223.404 1.00 156.18 ? 43   ASN D OD1   1 
ATOM   22628 N  ND2   . ASN D  4  43   ? 176.526 269.757 224.151 1.00 156.18 ? 43   ASN D ND2   1 
ATOM   22629 N  N     . THR D  4  44   ? 172.162 266.695 225.462 1.00 155.27 ? 44   THR D N     1 
ATOM   22630 C  CA    . THR D  4  44   ? 170.747 266.399 225.651 1.00 155.27 ? 44   THR D CA    1 
ATOM   22631 C  C     . THR D  4  44   ? 170.433 266.127 227.116 1.00 155.27 ? 44   THR D C     1 
ATOM   22632 O  O     . THR D  4  44   ? 169.518 266.730 227.688 1.00 155.27 ? 44   THR D O     1 
ATOM   22633 C  CB    . THR D  4  44   ? 170.334 265.209 224.784 1.00 155.27 ? 44   THR D CB    1 
ATOM   22634 O  OG1   . THR D  4  44   ? 171.044 264.038 225.205 1.00 155.27 ? 44   THR D OG1   1 
ATOM   22635 C  CG2   . THR D  4  44   ? 170.642 265.485 223.320 1.00 155.27 ? 44   THR D CG2   1 
ATOM   22636 N  N     . ILE D  4  45   ? 171.178 265.211 227.743 1.00 150.98 ? 45   ILE D N     1 
ATOM   22637 C  CA    . ILE D  4  45   ? 170.872 264.852 229.125 1.00 150.98 ? 45   ILE D CA    1 
ATOM   22638 C  C     . ILE D  4  45   ? 171.067 266.052 230.045 1.00 150.98 ? 45   ILE D C     1 
ATOM   22639 O  O     . ILE D  4  45   ? 170.238 266.309 230.927 1.00 150.98 ? 45   ILE D O     1 
ATOM   22640 C  CB    . ILE D  4  45   ? 171.700 263.632 229.581 1.00 150.98 ? 45   ILE D CB    1 
ATOM   22641 C  CG1   . ILE D  4  45   ? 171.290 263.209 230.994 1.00 150.98 ? 45   ILE D CG1   1 
ATOM   22642 C  CG2   . ILE D  4  45   ? 173.193 263.910 229.537 1.00 150.98 ? 45   ILE D CG2   1 
ATOM   22643 C  CD1   . ILE D  4  45   ? 169.825 262.850 231.126 1.00 150.98 ? 45   ILE D CD1   1 
ATOM   22644 N  N     . THR D  4  46   ? 172.137 266.827 229.834 1.00 158.25 ? 46   THR D N     1 
ATOM   22645 C  CA    . THR D  4  46   ? 172.377 267.986 230.689 1.00 158.25 ? 46   THR D CA    1 
ATOM   22646 C  C     . THR D  4  46   ? 171.260 269.011 230.553 1.00 158.25 ? 46   THR D C     1 
ATOM   22647 O  O     . THR D  4  46   ? 170.709 269.482 231.556 1.00 158.25 ? 46   THR D O     1 
ATOM   22648 C  CB    . THR D  4  46   ? 173.731 268.616 230.361 1.00 158.25 ? 46   THR D CB    1 
ATOM   22649 O  OG1   . THR D  4  46   ? 173.853 268.789 228.944 1.00 158.25 ? 46   THR D OG1   1 
ATOM   22650 C  CG2   . THR D  4  46   ? 174.865 267.737 230.867 1.00 158.25 ? 46   THR D CG2   1 
ATOM   22651 N  N     . TYR D  4  47   ? 170.899 269.360 229.314 1.00 164.99 ? 47   TYR D N     1 
ATOM   22652 C  CA    . TYR D  4  47   ? 169.866 270.369 229.100 1.00 164.99 ? 47   TYR D CA    1 
ATOM   22653 C  C     . TYR D  4  47   ? 168.520 269.910 229.644 1.00 164.99 ? 47   TYR D C     1 
ATOM   22654 O  O     . TYR D  4  47   ? 167.804 270.689 230.286 1.00 164.99 ? 47   TYR D O     1 
ATOM   22655 C  CB    . TYR D  4  47   ? 169.762 270.702 227.612 1.00 164.99 ? 47   TYR D CB    1 
ATOM   22656 C  CG    . TYR D  4  47   ? 168.746 271.775 227.292 1.00 164.99 ? 47   TYR D CG    1 
ATOM   22657 C  CD1   . TYR D  4  47   ? 169.061 273.120 227.428 1.00 164.99 ? 47   TYR D CD1   1 
ATOM   22658 C  CD2   . TYR D  4  47   ? 167.471 271.443 226.848 1.00 164.99 ? 47   TYR D CD2   1 
ATOM   22659 C  CE1   . TYR D  4  47   ? 168.137 274.105 227.136 1.00 164.99 ? 47   TYR D CE1   1 
ATOM   22660 C  CE2   . TYR D  4  47   ? 166.539 272.420 226.554 1.00 164.99 ? 47   TYR D CE2   1 
ATOM   22661 C  CZ    . TYR D  4  47   ? 166.878 273.749 226.699 1.00 164.99 ? 47   TYR D CZ    1 
ATOM   22662 O  OH    . TYR D  4  47   ? 165.954 274.726 226.407 1.00 164.99 ? 47   TYR D OH    1 
ATOM   22663 N  N     . GLU D  4  48   ? 168.155 268.646 229.410 1.00 166.24 ? 48   GLU D N     1 
ATOM   22664 C  CA    . GLU D  4  48   ? 166.843 268.182 229.848 1.00 166.24 ? 48   GLU D CA    1 
ATOM   22665 C  C     . GLU D  4  48   ? 166.775 268.054 231.366 1.00 166.24 ? 48   GLU D C     1 
ATOM   22666 O  O     . GLU D  4  48   ? 165.746 268.374 231.970 1.00 166.24 ? 48   GLU D O     1 
ATOM   22667 C  CB    . GLU D  4  48   ? 166.493 266.857 229.171 1.00 166.24 ? 48   GLU D CB    1 
ATOM   22668 C  CG    . GLU D  4  48   ? 166.472 266.903 227.645 1.00 166.24 ? 48   GLU D CG    1 
ATOM   22669 C  CD    . GLU D  4  48   ? 165.668 268.062 227.080 1.00 166.24 ? 48   GLU D CD    1 
ATOM   22670 O  OE1   . GLU D  4  48   ? 164.612 268.405 227.652 1.00 166.24 ? 48   GLU D OE1   1 
ATOM   22671 O  OE2   . GLU D  4  48   ? 166.096 268.634 226.055 1.00 166.24 ? 48   GLU D OE2   1 
ATOM   22672 N  N     . THR D  4  49   ? 167.861 267.606 232.005 1.00 161.23 ? 49   THR D N     1 
ATOM   22673 C  CA    . THR D  4  49   ? 167.864 267.544 233.463 1.00 161.23 ? 49   THR D CA    1 
ATOM   22674 C  C     . THR D  4  49   ? 167.825 268.942 234.069 1.00 161.23 ? 49   THR D C     1 
ATOM   22675 O  O     . THR D  4  49   ? 167.140 269.168 235.074 1.00 161.23 ? 49   THR D O     1 
ATOM   22676 C  CB    . THR D  4  49   ? 169.089 266.775 233.956 1.00 161.23 ? 49   THR D CB    1 
ATOM   22677 O  OG1   . THR D  4  49   ? 169.212 265.549 233.224 1.00 161.23 ? 49   THR D OG1   1 
ATOM   22678 C  CG2   . THR D  4  49   ? 168.949 266.452 235.437 1.00 161.23 ? 49   THR D CG2   1 
ATOM   22679 N  N     . LEU D  4  50   ? 168.539 269.895 233.463 1.00 164.27 ? 50   LEU D N     1 
ATOM   22680 C  CA    . LEU D  4  50   ? 168.477 271.274 233.939 1.00 164.27 ? 50   LEU D CA    1 
ATOM   22681 C  C     . LEU D  4  50   ? 167.073 271.843 233.791 1.00 164.27 ? 50   LEU D C     1 
ATOM   22682 O  O     . LEU D  4  50   ? 166.585 272.547 234.682 1.00 164.27 ? 50   LEU D O     1 
ATOM   22683 C  CB    . LEU D  4  50   ? 169.491 272.134 233.185 1.00 164.27 ? 50   LEU D CB    1 
ATOM   22684 C  CG    . LEU D  4  50   ? 169.581 273.601 233.608 1.00 164.27 ? 50   LEU D CG    1 
ATOM   22685 C  CD1   . LEU D  4  50   ? 169.981 273.713 235.070 1.00 164.27 ? 50   LEU D CD1   1 
ATOM   22686 C  CD2   . LEU D  4  50   ? 170.559 274.356 232.721 1.00 164.27 ? 50   LEU D CD2   1 
ATOM   22687 N  N     . LYS D  4  51   ? 166.400 271.538 232.678 1.00 168.76 ? 51   LYS D N     1 
ATOM   22688 C  CA    . LYS D  4  51   ? 165.033 272.013 232.490 1.00 168.76 ? 51   LYS D CA    1 
ATOM   22689 C  C     . LYS D  4  51   ? 164.086 271.386 233.505 1.00 168.76 ? 51   LYS D C     1 
ATOM   22690 O  O     . LYS D  4  51   ? 163.204 272.065 234.047 1.00 168.76 ? 51   LYS D O     1 
ATOM   22691 C  CB    . LYS D  4  51   ? 164.567 271.718 231.065 1.00 168.76 ? 51   LYS D CB    1 
ATOM   22692 C  CG    . LYS D  4  51   ? 163.235 272.359 230.705 1.00 168.76 ? 51   LYS D CG    1 
ATOM   22693 C  CD    . LYS D  4  51   ? 163.325 273.877 230.767 1.00 168.76 ? 51   LYS D CD    1 
ATOM   22694 C  CE    . LYS D  4  51   ? 161.999 274.527 230.410 1.00 168.76 ? 51   LYS D CE    1 
ATOM   22695 N  NZ    . LYS D  4  51   ? 160.925 274.167 231.375 1.00 168.76 ? 51   LYS D NZ    1 
ATOM   22696 N  N     . TYR D  4  52   ? 164.252 270.088 233.777 1.00 168.71 ? 52   TYR D N     1 
ATOM   22697 C  CA    . TYR D  4  52   ? 163.424 269.428 234.782 1.00 168.71 ? 52   TYR D CA    1 
ATOM   22698 C  C     . TYR D  4  52   ? 163.633 270.040 236.160 1.00 168.71 ? 52   TYR D C     1 
ATOM   22699 O  O     . TYR D  4  52   ? 162.671 270.233 236.915 1.00 168.71 ? 52   TYR D O     1 
ATOM   22700 C  CB    . TYR D  4  52   ? 163.721 267.929 234.812 1.00 168.71 ? 52   TYR D CB    1 
ATOM   22701 C  CG    . TYR D  4  52   ? 163.108 267.213 235.995 1.00 168.71 ? 52   TYR D CG    1 
ATOM   22702 C  CD1   . TYR D  4  52   ? 161.753 266.910 236.024 1.00 168.71 ? 52   TYR D CD1   1 
ATOM   22703 C  CD2   . TYR D  4  52   ? 163.885 266.837 237.084 1.00 168.71 ? 52   TYR D CD2   1 
ATOM   22704 C  CE1   . TYR D  4  52   ? 161.187 266.258 237.104 1.00 168.71 ? 52   TYR D CE1   1 
ATOM   22705 C  CE2   . TYR D  4  52   ? 163.329 266.182 238.168 1.00 168.71 ? 52   TYR D CE2   1 
ATOM   22706 C  CZ    . TYR D  4  52   ? 161.981 265.896 238.170 1.00 168.71 ? 52   TYR D CZ    1 
ATOM   22707 O  OH    . TYR D  4  52   ? 161.428 265.246 239.249 1.00 168.71 ? 52   TYR D OH    1 
ATOM   22708 N  N     . ILE D  4  53   ? 164.884 270.348 236.511 1.00 168.32 ? 53   ILE D N     1 
ATOM   22709 C  CA    . ILE D  4  53   ? 165.152 270.969 237.806 1.00 168.32 ? 53   ILE D CA    1 
ATOM   22710 C  C     . ILE D  4  53   ? 164.581 272.384 237.848 1.00 168.32 ? 53   ILE D C     1 
ATOM   22711 O  O     . ILE D  4  53   ? 164.080 272.834 238.888 1.00 168.32 ? 53   ILE D O     1 
ATOM   22712 C  CB    . ILE D  4  53   ? 166.663 270.953 238.104 1.00 168.32 ? 53   ILE D CB    1 
ATOM   22713 C  CG1   . ILE D  4  53   ? 167.162 269.513 238.235 1.00 168.32 ? 53   ILE D CG1   1 
ATOM   22714 C  CG2   . ILE D  4  53   ? 166.968 271.730 239.374 1.00 168.32 ? 53   ILE D CG2   1 
ATOM   22715 C  CD1   . ILE D  4  53   ? 168.641 269.404 238.540 1.00 168.32 ? 53   ILE D CD1   1 
ATOM   22716 N  N     . SER D  4  54   ? 164.628 273.098 236.723 1.00 172.67 ? 54   SER D N     1 
ATOM   22717 C  CA    . SER D  4  54   ? 164.061 274.442 236.675 1.00 172.67 ? 54   SER D CA    1 
ATOM   22718 C  C     . SER D  4  54   ? 162.547 274.404 236.837 1.00 172.67 ? 54   SER D C     1 
ATOM   22719 O  O     . SER D  4  54   ? 161.957 275.314 237.432 1.00 172.67 ? 54   SER D O     1 
ATOM   22720 C  CB    . SER D  4  54   ? 164.445 275.132 235.366 1.00 172.67 ? 54   SER D CB    1 
ATOM   22721 O  OG    . SER D  4  54   ? 163.863 274.478 234.252 1.00 172.67 ? 54   SER D OG    1 
ATOM   22722 N  N     . LYS D  4  55   ? 161.900 273.360 236.313 1.00 170.89 ? 55   LYS D N     1 
ATOM   22723 C  CA    . LYS D  4  55   ? 160.466 273.204 236.534 1.00 170.89 ? 55   LYS D CA    1 
ATOM   22724 C  C     . LYS D  4  55   ? 160.146 273.007 238.009 1.00 170.89 ? 55   LYS D C     1 
ATOM   22725 O  O     . LYS D  4  55   ? 159.070 273.402 238.469 1.00 170.89 ? 55   LYS D O     1 
ATOM   22726 C  CB    . LYS D  4  55   ? 159.927 272.032 235.713 1.00 170.89 ? 55   LYS D CB    1 
ATOM   22727 C  CG    . LYS D  4  55   ? 159.876 272.291 234.218 1.00 170.89 ? 55   LYS D CG    1 
ATOM   22728 C  CD    . LYS D  4  55   ? 159.167 271.163 233.487 1.00 170.89 ? 55   LYS D CD    1 
ATOM   22729 C  CE    . LYS D  4  55   ? 159.017 271.471 232.006 1.00 170.89 ? 55   LYS D CE    1 
ATOM   22730 N  NZ    . LYS D  4  55   ? 158.283 270.388 231.291 1.00 170.89 ? 55   LYS D NZ    1 
ATOM   22731 N  N     . THR D  4  56   ? 161.064 272.404 238.762 1.00 174.80 ? 56   THR D N     1 
ATOM   22732 C  CA    . THR D  4  56   ? 160.880 272.236 240.191 1.00 174.80 ? 56   THR D CA    1 
ATOM   22733 C  C     . THR D  4  56   ? 161.168 273.549 240.919 1.00 174.80 ? 56   THR D C     1 
ATOM   22734 O  O     . THR D  4  56   ? 161.784 274.459 240.359 1.00 174.80 ? 56   THR D O     1 
ATOM   22735 C  CB    . THR D  4  56   ? 161.794 271.129 240.714 1.00 174.80 ? 56   THR D CB    1 
ATOM   22736 O  OG1   . THR D  4  56   ? 163.161 271.475 240.465 1.00 174.80 ? 56   THR D OG1   1 
ATOM   22737 C  CG2   . THR D  4  56   ? 161.478 269.809 240.029 1.00 174.80 ? 56   THR D CG2   1 
ATOM   22738 N  N     . PRO D  4  57   ? 160.730 273.673 242.181 1.00 177.16 ? 57   PRO D N     1 
ATOM   22739 C  CA    . PRO D  4  57   ? 161.030 274.891 242.950 1.00 177.16 ? 57   PRO D CA    1 
ATOM   22740 C  C     . PRO D  4  57   ? 162.467 274.941 243.450 1.00 177.16 ? 57   PRO D C     1 
ATOM   22741 O  O     . PRO D  4  57   ? 162.788 275.731 244.345 1.00 177.16 ? 57   PRO D O     1 
ATOM   22742 C  CB    . PRO D  4  57   ? 160.038 274.825 244.119 1.00 177.16 ? 57   PRO D CB    1 
ATOM   22743 C  CG    . PRO D  4  57   ? 158.979 273.862 243.682 1.00 177.16 ? 57   PRO D CG    1 
ATOM   22744 C  CD    . PRO D  4  57   ? 159.691 272.861 242.836 1.00 177.16 ? 57   PRO D CD    1 
ATOM   22745 N  N     . CYS D  4  58   ? 163.336 274.100 242.884 1.00 177.90 ? 58   CYS D N     1 
ATOM   22746 C  CA    . CYS D  4  58   ? 164.724 274.016 243.331 1.00 177.90 ? 58   CYS D CA    1 
ATOM   22747 C  C     . CYS D  4  58   ? 165.479 275.334 243.180 1.00 177.90 ? 58   CYS D C     1 
ATOM   22748 O  O     . CYS D  4  58   ? 166.571 275.472 243.741 1.00 177.90 ? 58   CYS D O     1 
ATOM   22749 C  CB    . CYS D  4  58   ? 165.446 272.909 242.557 1.00 177.90 ? 58   CYS D CB    1 
ATOM   22750 S  SG    . CYS D  4  58   ? 167.068 272.451 243.214 1.00 177.90 ? 58   CYS D SG    1 
ATOM   22751 N  N     . ARG D  4  59   ? 164.931 276.300 242.446 1.00 178.33 ? 59   ARG D N     1 
ATOM   22752 C  CA    . ARG D  4  59   ? 165.586 277.592 242.312 1.00 178.33 ? 59   ARG D CA    1 
ATOM   22753 C  C     . ARG D  4  59   ? 165.538 278.358 243.635 1.00 178.33 ? 59   ARG D C     1 
ATOM   22754 O  O     . ARG D  4  59   ? 164.933 277.925 244.621 1.00 178.33 ? 59   ARG D O     1 
ATOM   22755 C  CB    . ARG D  4  59   ? 164.935 278.418 241.202 1.00 178.33 ? 59   ARG D CB    1 
ATOM   22756 C  CG    . ARG D  4  59   ? 165.149 277.874 239.797 1.00 178.33 ? 59   ARG D CG    1 
ATOM   22757 C  CD    . ARG D  4  59   ? 164.046 276.907 239.398 1.00 178.33 ? 59   ARG D CD    1 
ATOM   22758 N  NE    . ARG D  4  59   ? 162.732 277.542 239.431 1.00 178.33 ? 59   ARG D NE    1 
ATOM   22759 C  CZ    . ARG D  4  59   ? 162.205 278.221 238.419 1.00 178.33 ? 59   ARG D CZ    1 
ATOM   22760 N  NH1   . ARG D  4  59   ? 162.879 278.355 237.285 1.00 178.33 ? 59   ARG D NH1   1 
ATOM   22761 N  NH2   . ARG D  4  59   ? 161.001 278.764 238.538 1.00 178.33 ? 59   ARG D NH2   1 
ATOM   22762 N  N     . HIS D  4  60   ? 166.199 279.519 243.642 1.00 180.01 ? 60   HIS D N     1 
ATOM   22763 C  CA    . HIS D  4  60   ? 166.259 280.406 244.807 1.00 180.01 ? 60   HIS D CA    1 
ATOM   22764 C  C     . HIS D  4  60   ? 166.871 279.714 246.021 1.00 180.01 ? 60   HIS D C     1 
ATOM   22765 O  O     . HIS D  4  60   ? 166.533 280.031 247.165 1.00 180.01 ? 60   HIS D O     1 
ATOM   22766 C  CB    . HIS D  4  60   ? 164.875 280.968 245.153 1.00 180.01 ? 60   HIS D CB    1 
ATOM   22767 C  CG    . HIS D  4  60   ? 164.284 281.825 244.078 1.00 180.01 ? 60   HIS D CG    1 
ATOM   22768 N  ND1   . HIS D  4  60   ? 163.893 281.323 242.857 1.00 180.01 ? 60   HIS D ND1   1 
ATOM   22769 C  CD2   . HIS D  4  60   ? 164.021 283.153 244.042 1.00 180.01 ? 60   HIS D CD2   1 
ATOM   22770 C  CE1   . HIS D  4  60   ? 163.410 282.304 242.113 1.00 180.01 ? 60   HIS D CE1   1 
ATOM   22771 N  NE2   . HIS D  4  60   ? 163.477 283.424 242.809 1.00 180.01 ? 60   HIS D NE2   1 
ATOM   22772 N  N     . GLN D  4  61   ? 167.775 278.768 245.786 1.00 173.42 ? 61   GLN D N     1 
ATOM   22773 C  CA    . GLN D  4  61   ? 168.461 278.052 246.848 1.00 173.42 ? 61   GLN D CA    1 
ATOM   22774 C  C     . GLN D  4  61   ? 169.933 278.443 246.881 1.00 173.42 ? 61   GLN D C     1 
ATOM   22775 O  O     . GLN D  4  61   ? 170.517 278.824 245.864 1.00 173.42 ? 61   GLN D O     1 
ATOM   22776 C  CB    . GLN D  4  61   ? 168.325 276.537 246.672 1.00 173.42 ? 61   GLN D CB    1 
ATOM   22777 C  CG    . GLN D  4  61   ? 166.919 276.010 246.904 1.00 173.42 ? 61   GLN D CG    1 
ATOM   22778 C  CD    . GLN D  4  61   ? 166.474 276.142 248.347 1.00 173.42 ? 61   GLN D CD    1 
ATOM   22779 O  OE1   . GLN D  4  61   ? 167.212 275.799 249.271 1.00 173.42 ? 61   GLN D OE1   1 
ATOM   22780 N  NE2   . GLN D  4  61   ? 165.260 276.641 248.548 1.00 173.42 ? 61   GLN D NE2   1 
ATOM   22781 N  N     . SER D  4  62   ? 170.521 278.348 248.065 1.00 165.45 ? 62   SER D N     1 
ATOM   22782 C  CA    . SER D  4  62   ? 171.919 278.666 248.295 1.00 165.45 ? 62   SER D CA    1 
ATOM   22783 C  C     . SER D  4  62   ? 172.467 277.699 249.332 1.00 165.45 ? 62   SER D C     1 
ATOM   22784 O  O     . SER D  4  62   ? 171.700 277.100 250.093 1.00 165.45 ? 62   SER D O     1 
ATOM   22785 C  CB    . SER D  4  62   ? 172.092 280.113 248.773 1.00 165.45 ? 62   SER D CB    1 
ATOM   22786 O  OG    . SER D  4  62   ? 171.486 280.310 250.037 1.00 165.45 ? 62   SER D OG    1 
ATOM   22787 N  N     . PRO D  4  63   ? 173.791 277.515 249.381 1.00 164.25 ? 63   PRO D N     1 
ATOM   22788 C  CA    . PRO D  4  63   ? 174.355 276.617 250.403 1.00 164.25 ? 63   PRO D CA    1 
ATOM   22789 C  C     . PRO D  4  63   ? 174.055 277.057 251.824 1.00 164.25 ? 63   PRO D C     1 
ATOM   22790 O  O     . PRO D  4  63   ? 173.872 276.208 252.706 1.00 164.25 ? 63   PRO D O     1 
ATOM   22791 C  CB    . PRO D  4  63   ? 175.862 276.644 250.100 1.00 164.25 ? 63   PRO D CB    1 
ATOM   22792 C  CG    . PRO D  4  63   ? 176.078 277.893 249.308 1.00 164.25 ? 63   PRO D CG    1 
ATOM   22793 C  CD    . PRO D  4  63   ? 174.834 278.067 248.498 1.00 164.25 ? 63   PRO D CD    1 
ATOM   22794 N  N     . GLU D  4  64   ? 173.990 278.369 252.072 1.00 166.84 ? 64   GLU D N     1 
ATOM   22795 C  CA    . GLU D  4  64   ? 173.670 278.851 253.413 1.00 166.84 ? 64   GLU D CA    1 
ATOM   22796 C  C     . GLU D  4  64   ? 172.254 278.460 253.813 1.00 166.84 ? 64   GLU D C     1 
ATOM   22797 O  O     . GLU D  4  64   ? 172.012 278.064 254.959 1.00 166.84 ? 64   GLU D O     1 
ATOM   22798 C  CB    . GLU D  4  64   ? 173.848 280.368 253.484 1.00 166.84 ? 64   GLU D CB    1 
ATOM   22799 C  CG    . GLU D  4  64   ? 175.285 280.851 253.313 1.00 166.84 ? 64   GLU D CG    1 
ATOM   22800 C  CD    . GLU D  4  64   ? 175.735 280.865 251.863 1.00 166.84 ? 64   GLU D CD    1 
ATOM   22801 O  OE1   . GLU D  4  64   ? 174.883 280.658 250.972 1.00 166.84 ? 64   GLU D OE1   1 
ATOM   22802 O  OE2   . GLU D  4  64   ? 176.939 281.082 251.615 1.00 166.84 ? 64   GLU D OE2   1 
ATOM   22803 N  N     . ILE D  4  65   ? 171.302 278.567 252.882 1.00 168.67 ? 65   ILE D N     1 
ATOM   22804 C  CA    . ILE D  4  65   ? 169.926 278.176 253.174 1.00 168.67 ? 65   ILE D CA    1 
ATOM   22805 C  C     . ILE D  4  65   ? 169.845 276.684 253.465 1.00 168.67 ? 65   ILE D C     1 
ATOM   22806 O  O     . ILE D  4  65   ? 169.130 276.252 254.377 1.00 168.67 ? 65   ILE D O     1 
ATOM   22807 C  CB    . ILE D  4  65   ? 168.996 278.583 252.016 1.00 168.67 ? 65   ILE D CB    1 
ATOM   22808 C  CG1   . ILE D  4  65   ? 168.909 280.107 251.914 1.00 168.67 ? 65   ILE D CG1   1 
ATOM   22809 C  CG2   . ILE D  4  65   ? 167.610 277.983 252.198 1.00 168.67 ? 65   ILE D CG2   1 
ATOM   22810 C  CD1   . ILE D  4  65   ? 168.020 280.593 250.788 1.00 168.67 ? 65   ILE D CD1   1 
ATOM   22811 N  N     . VAL D  4  66   ? 170.583 275.872 252.703 1.00 171.00 ? 66   VAL D N     1 
ATOM   22812 C  CA    . VAL D  4  66   ? 170.576 274.428 252.929 1.00 171.00 ? 66   VAL D CA    1 
ATOM   22813 C  C     . VAL D  4  66   ? 171.172 274.098 254.292 1.00 171.00 ? 66   VAL D C     1 
ATOM   22814 O  O     . VAL D  4  66   ? 170.656 273.241 255.019 1.00 171.00 ? 66   VAL D O     1 
ATOM   22815 C  CB    . VAL D  4  66   ? 171.318 273.704 251.790 1.00 171.00 ? 66   VAL D CB    1 
ATOM   22816 C  CG1   . VAL D  4  66   ? 171.347 272.206 252.045 1.00 171.00 ? 66   VAL D CG1   1 
ATOM   22817 C  CG2   . VAL D  4  66   ? 170.660 274.008 250.454 1.00 171.00 ? 66   VAL D CG2   1 
ATOM   22818 N  N     . ARG D  4  67   ? 172.262 274.776 254.662 1.00 173.00 ? 67   ARG D N     1 
ATOM   22819 C  CA    . ARG D  4  67   ? 172.869 274.536 255.966 1.00 173.00 ? 67   ARG D CA    1 
ATOM   22820 C  C     . ARG D  4  67   ? 171.935 274.947 257.097 1.00 173.00 ? 67   ARG D C     1 
ATOM   22821 O  O     . ARG D  4  67   ? 171.823 274.244 258.108 1.00 173.00 ? 67   ARG D O     1 
ATOM   22822 C  CB    . ARG D  4  67   ? 174.202 275.277 256.075 1.00 173.00 ? 67   ARG D CB    1 
ATOM   22823 C  CG    . ARG D  4  67   ? 175.300 274.713 255.187 1.00 173.00 ? 67   ARG D CG    1 
ATOM   22824 C  CD    . ARG D  4  67   ? 175.571 273.251 255.506 1.00 173.00 ? 67   ARG D CD    1 
ATOM   22825 N  NE    . ARG D  4  67   ? 175.966 273.056 256.897 1.00 173.00 ? 67   ARG D NE    1 
ATOM   22826 C  CZ    . ARG D  4  67   ? 176.248 271.873 257.435 1.00 173.00 ? 67   ARG D CZ    1 
ATOM   22827 N  NH1   . ARG D  4  67   ? 176.177 270.775 256.696 1.00 173.00 ? 67   ARG D NH1   1 
ATOM   22828 N  NH2   . ARG D  4  67   ? 176.598 271.788 258.710 1.00 173.00 ? 67   ARG D NH2   1 
ATOM   22829 N  N     . GLU D  4  68   ? 171.248 276.084 256.945 1.00 174.73 ? 68   GLU D N     1 
ATOM   22830 C  CA    . GLU D  4  68   ? 170.301 276.515 257.967 1.00 174.73 ? 68   GLU D CA    1 
ATOM   22831 C  C     . GLU D  4  68   ? 169.139 275.536 258.090 1.00 174.73 ? 68   GLU D C     1 
ATOM   22832 O  O     . GLU D  4  68   ? 168.705 275.213 259.202 1.00 174.73 ? 68   GLU D O     1 
ATOM   22833 C  CB    . GLU D  4  68   ? 169.790 277.921 257.655 1.00 174.73 ? 68   GLU D CB    1 
ATOM   22834 C  CG    . GLU D  4  68   ? 170.844 279.012 257.784 1.00 174.73 ? 68   GLU D CG    1 
ATOM   22835 C  CD    . GLU D  4  68   ? 170.311 280.385 257.418 1.00 174.73 ? 68   GLU D CD    1 
ATOM   22836 O  OE1   . GLU D  4  68   ? 169.105 280.493 257.112 1.00 174.73 ? 68   GLU D OE1   1 
ATOM   22837 O  OE2   . GLU D  4  68   ? 171.099 281.352 257.433 1.00 174.73 ? 68   GLU D OE2   1 
ATOM   22838 N  N     . PHE D  4  69   ? 168.631 275.047 256.957 1.00 178.17 ? 69   PHE D N     1 
ATOM   22839 C  CA    . PHE D  4  69   ? 167.551 274.066 256.981 1.00 178.17 ? 69   PHE D CA    1 
ATOM   22840 C  C     . PHE D  4  69   ? 167.995 272.775 257.657 1.00 178.17 ? 69   PHE D C     1 
ATOM   22841 O  O     . PHE D  4  69   ? 167.245 272.187 258.448 1.00 178.17 ? 69   PHE D O     1 
ATOM   22842 C  CB    . PHE D  4  69   ? 167.073 273.800 255.554 1.00 178.17 ? 69   PHE D CB    1 
ATOM   22843 C  CG    . PHE D  4  69   ? 165.811 272.991 255.470 1.00 178.17 ? 69   PHE D CG    1 
ATOM   22844 C  CD1   . PHE D  4  69   ? 164.608 273.510 255.921 1.00 178.17 ? 69   PHE D CD1   1 
ATOM   22845 C  CD2   . PHE D  4  69   ? 165.822 271.723 254.914 1.00 178.17 ? 69   PHE D CD2   1 
ATOM   22846 C  CE1   . PHE D  4  69   ? 163.444 272.771 255.838 1.00 178.17 ? 69   PHE D CE1   1 
ATOM   22847 C  CE2   . PHE D  4  69   ? 164.661 270.981 254.824 1.00 178.17 ? 69   PHE D CE2   1 
ATOM   22848 C  CZ    . PHE D  4  69   ? 163.472 271.504 255.287 1.00 178.17 ? 69   PHE D CZ    1 
ATOM   22849 N  N     . LEU D  4  70   ? 169.219 272.324 257.367 1.00 178.60 ? 70   LEU D N     1 
ATOM   22850 C  CA    . LEU D  4  70   ? 169.731 271.114 257.997 1.00 178.60 ? 70   LEU D CA    1 
ATOM   22851 C  C     . LEU D  4  70   ? 169.897 271.297 259.502 1.00 178.60 ? 70   LEU D C     1 
ATOM   22852 O  O     . LEU D  4  70   ? 169.539 270.409 260.284 1.00 178.60 ? 70   LEU D O     1 
ATOM   22853 C  CB    . LEU D  4  70   ? 171.061 270.712 257.355 1.00 178.60 ? 70   LEU D CB    1 
ATOM   22854 C  CG    . LEU D  4  70   ? 171.761 269.490 257.948 1.00 178.60 ? 70   LEU D CG    1 
ATOM   22855 C  CD1   . LEU D  4  70   ? 170.881 268.257 257.835 1.00 178.60 ? 70   LEU D CD1   1 
ATOM   22856 C  CD2   . LEU D  4  70   ? 173.103 269.262 257.269 1.00 178.60 ? 70   LEU D CD2   1 
ATOM   22857 N  N     . THR D  4  71   ? 170.440 272.442 259.924 1.00 175.13 ? 71   THR D N     1 
ATOM   22858 C  CA    . THR D  4  71   ? 170.610 272.691 261.353 1.00 175.13 ? 71   THR D CA    1 
ATOM   22859 C  C     . THR D  4  71   ? 169.263 272.808 262.057 1.00 175.13 ? 71   THR D C     1 
ATOM   22860 O  O     . THR D  4  71   ? 169.127 272.413 263.221 1.00 175.13 ? 71   THR D O     1 
ATOM   22861 C  CB    . THR D  4  71   ? 171.444 273.952 261.578 1.00 175.13 ? 71   THR D CB    1 
ATOM   22862 O  OG1   . THR D  4  71   ? 170.870 275.046 260.852 1.00 175.13 ? 71   THR D OG1   1 
ATOM   22863 C  CG2   . THR D  4  71   ? 172.876 273.734 261.117 1.00 175.13 ? 71   THR D CG2   1 
ATOM   22864 N  N     . ALA D  4  72   ? 168.255 273.346 261.367 1.00 176.32 ? 72   ALA D N     1 
ATOM   22865 C  CA    . ALA D  4  72   ? 166.924 273.431 261.957 1.00 176.32 ? 72   ALA D CA    1 
ATOM   22866 C  C     . ALA D  4  72   ? 166.292 272.052 262.096 1.00 176.32 ? 72   ALA D C     1 
ATOM   22867 O  O     . ALA D  4  72   ? 165.647 271.756 263.110 1.00 176.32 ? 72   ALA D O     1 
ATOM   22868 C  CB    . ALA D  4  72   ? 166.034 274.348 261.118 1.00 176.32 ? 72   ALA D CB    1 
ATOM   22869 N  N     . LEU D  4  73   ? 166.465 271.192 261.090 1.00 181.59 ? 73   LEU D N     1 
ATOM   22870 C  CA    . LEU D  4  73   ? 165.861 269.866 261.138 1.00 181.59 ? 73   LEU D CA    1 
ATOM   22871 C  C     . LEU D  4  73   ? 166.635 268.886 262.010 1.00 181.59 ? 73   LEU D C     1 
ATOM   22872 O  O     . LEU D  4  73   ? 166.085 267.844 262.379 1.00 181.59 ? 73   LEU D O     1 
ATOM   22873 C  CB    . LEU D  4  73   ? 165.719 269.291 259.728 1.00 181.59 ? 73   LEU D CB    1 
ATOM   22874 C  CG    . LEU D  4  73   ? 164.704 269.978 258.814 1.00 181.59 ? 73   LEU D CG    1 
ATOM   22875 C  CD1   . LEU D  4  73   ? 164.281 269.039 257.701 1.00 181.59 ? 73   LEU D CD1   1 
ATOM   22876 C  CD2   . LEU D  4  73   ? 163.492 270.460 259.599 1.00 181.59 ? 73   LEU D CD2   1 
ATOM   22877 N  N     . LYS D  4  74   ? 167.894 269.187 262.342 1.00 181.88 ? 74   LYS D N     1 
ATOM   22878 C  CA    . LYS D  4  74   ? 168.658 268.298 263.213 1.00 181.88 ? 74   LYS D CA    1 
ATOM   22879 C  C     . LYS D  4  74   ? 168.054 268.184 264.605 1.00 181.88 ? 74   LYS D C     1 
ATOM   22880 O  O     . LYS D  4  74   ? 168.308 267.192 265.298 1.00 181.88 ? 74   LYS D O     1 
ATOM   22881 C  CB    . LYS D  4  74   ? 170.109 268.776 263.319 1.00 181.88 ? 74   LYS D CB    1 
ATOM   22882 C  CG    . LYS D  4  74   ? 170.996 268.340 262.164 1.00 181.88 ? 74   LYS D CG    1 
ATOM   22883 C  CD    . LYS D  4  74   ? 172.417 268.848 262.341 1.00 181.88 ? 74   LYS D CD    1 
ATOM   22884 C  CE    . LYS D  4  74   ? 173.312 268.399 261.197 1.00 181.88 ? 74   LYS D CE    1 
ATOM   22885 N  NZ    . LYS D  4  74   ? 174.708 268.890 261.356 1.00 181.88 ? 74   LYS D NZ    1 
ATOM   22886 N  N     . SER D  4  75   ? 167.267 269.170 265.033 1.00 184.22 ? 75   SER D N     1 
ATOM   22887 C  CA    . SER D  4  75   ? 166.624 269.114 266.340 1.00 184.22 ? 75   SER D CA    1 
ATOM   22888 C  C     . SER D  4  75   ? 165.339 268.296 266.333 1.00 184.22 ? 75   SER D C     1 
ATOM   22889 O  O     . SER D  4  75   ? 164.763 268.074 267.403 1.00 184.22 ? 75   SER D O     1 
ATOM   22890 C  CB    . SER D  4  75   ? 166.328 270.529 266.842 1.00 184.22 ? 75   SER D CB    1 
ATOM   22891 O  OG    . SER D  4  75   ? 165.457 271.211 265.956 1.00 184.22 ? 75   SER D OG    1 
ATOM   22892 N  N     . HIS D  4  76   ? 164.880 267.849 265.166 1.00 188.00 ? 76   HIS D N     1 
ATOM   22893 C  CA    . HIS D  4  76   ? 163.648 267.083 265.050 1.00 188.00 ? 76   HIS D CA    1 
ATOM   22894 C  C     . HIS D  4  76   ? 163.889 265.585 264.916 1.00 188.00 ? 76   HIS D C     1 
ATOM   22895 O  O     . HIS D  4  76   ? 162.947 264.849 264.607 1.00 188.00 ? 76   HIS D O     1 
ATOM   22896 C  CB    . HIS D  4  76   ? 162.830 267.584 263.855 1.00 188.00 ? 76   HIS D CB    1 
ATOM   22897 C  CG    . HIS D  4  76   ? 162.562 269.057 263.883 1.00 188.00 ? 76   HIS D CG    1 
ATOM   22898 N  ND1   . HIS D  4  76   ? 162.310 269.790 262.744 1.00 188.00 ? 76   HIS D ND1   1 
ATOM   22899 C  CD2   . HIS D  4  76   ? 162.507 269.933 264.914 1.00 188.00 ? 76   HIS D CD2   1 
ATOM   22900 C  CE1   . HIS D  4  76   ? 162.112 271.054 263.071 1.00 188.00 ? 76   HIS D CE1   1 
ATOM   22901 N  NE2   . HIS D  4  76   ? 162.226 271.168 264.383 1.00 188.00 ? 76   HIS D NE2   1 
ATOM   22902 N  N     . LYS D  4  77   ? 165.132 265.129 265.106 1.00 191.19 ? 77   LYS D N     1 
ATOM   22903 C  CA    . LYS D  4  77   ? 165.526 263.712 265.095 1.00 191.19 ? 77   LYS D CA    1 
ATOM   22904 C  C     . LYS D  4  77   ? 165.032 262.970 263.850 1.00 191.19 ? 77   LYS D C     1 
ATOM   22905 O  O     . LYS D  4  77   ? 164.959 261.737 263.839 1.00 191.19 ? 77   LYS D O     1 
ATOM   22906 C  CB    . LYS D  4  77   ? 165.079 262.988 266.375 1.00 191.19 ? 77   LYS D CB    1 
ATOM   22907 C  CG    . LYS D  4  77   ? 163.607 262.595 266.464 1.00 191.19 ? 77   LYS D CG    1 
ATOM   22908 C  CD    . LYS D  4  77   ? 163.295 261.916 267.787 1.00 191.19 ? 77   LYS D CD    1 
ATOM   22909 C  CE    . LYS D  4  77   ? 163.570 262.842 268.959 1.00 191.19 ? 77   LYS D CE    1 
ATOM   22910 N  NZ    . LYS D  4  77   ? 162.746 264.079 268.891 1.00 191.19 ? 77   LYS D NZ    1 
ATOM   22911 N  N     . LEU D  4  78   ? 164.717 263.699 262.781 1.00 190.05 ? 78   LEU D N     1 
ATOM   22912 C  CA    . LEU D  4  78   ? 164.258 263.067 261.555 1.00 190.05 ? 78   LEU D CA    1 
ATOM   22913 C  C     . LEU D  4  78   ? 165.417 262.385 260.834 1.00 190.05 ? 78   LEU D C     1 
ATOM   22914 O  O     . LEU D  4  78   ? 166.589 262.731 261.011 1.00 190.05 ? 78   LEU D O     1 
ATOM   22915 C  CB    . LEU D  4  78   ? 163.600 264.097 260.635 1.00 190.05 ? 78   LEU D CB    1 
ATOM   22916 C  CG    . LEU D  4  78   ? 162.436 264.893 261.227 1.00 190.05 ? 78   LEU D CG    1 
ATOM   22917 C  CD1   . LEU D  4  78   ? 161.866 265.852 260.195 1.00 190.05 ? 78   LEU D CD1   1 
ATOM   22918 C  CD2   . LEU D  4  78   ? 161.353 263.963 261.757 1.00 190.05 ? 78   LEU D CD2   1 
ATOM   22919 N  N     . THR D  4  79   ? 165.075 261.400 260.008 1.00 187.01 ? 79   THR D N     1 
ATOM   22920 C  CA    . THR D  4  79   ? 166.083 260.675 259.252 1.00 187.01 ? 79   THR D CA    1 
ATOM   22921 C  C     . THR D  4  79   ? 166.583 261.515 258.078 1.00 187.01 ? 79   THR D C     1 
ATOM   22922 O  O     . THR D  4  79   ? 166.012 262.552 257.730 1.00 187.01 ? 79   THR D O     1 
ATOM   22923 C  CB    . THR D  4  79   ? 165.526 259.344 258.744 1.00 187.01 ? 79   THR D CB    1 
ATOM   22924 O  OG1   . THR D  4  79   ? 166.527 258.670 257.972 1.00 187.01 ? 79   THR D OG1   1 
ATOM   22925 C  CG2   . THR D  4  79   ? 164.300 259.575 257.877 1.00 187.01 ? 79   THR D CG2   1 
ATOM   22926 N  N     . LYS D  4  80   ? 167.673 261.046 257.466 1.00 182.18 ? 80   LYS D N     1 
ATOM   22927 C  CA    . LYS D  4  80   ? 168.255 261.768 256.338 1.00 182.18 ? 80   LYS D CA    1 
ATOM   22928 C  C     . LYS D  4  80   ? 167.321 261.757 255.134 1.00 182.18 ? 80   LYS D C     1 
ATOM   22929 O  O     . LYS D  4  80   ? 167.262 262.731 254.375 1.00 182.18 ? 80   LYS D O     1 
ATOM   22930 C  CB    . LYS D  4  80   ? 169.611 261.163 255.974 1.00 182.18 ? 80   LYS D CB    1 
ATOM   22931 C  CG    . LYS D  4  80   ? 170.691 262.191 255.688 1.00 182.18 ? 80   LYS D CG    1 
ATOM   22932 C  CD    . LYS D  4  80   ? 171.005 263.014 256.928 1.00 182.18 ? 80   LYS D CD    1 
ATOM   22933 C  CE    . LYS D  4  80   ? 172.130 264.004 256.669 1.00 182.18 ? 80   LYS D CE    1 
ATOM   22934 N  NZ    . LYS D  4  80   ? 172.472 264.788 257.888 1.00 182.18 ? 80   LYS D NZ    1 
ATOM   22935 N  N     . ALA D  4  81   ? 166.578 260.664 254.945 1.00 182.57 ? 81   ALA D N     1 
ATOM   22936 C  CA    . ALA D  4  81   ? 165.684 260.565 253.797 1.00 182.57 ? 81   ALA D CA    1 
ATOM   22937 C  C     . ALA D  4  81   ? 164.538 261.563 253.898 1.00 182.57 ? 81   ALA D C     1 
ATOM   22938 O  O     . ALA D  4  81   ? 164.158 262.185 252.899 1.00 182.57 ? 81   ALA D O     1 
ATOM   22939 C  CB    . ALA D  4  81   ? 165.146 259.141 253.670 1.00 182.57 ? 81   ALA D CB    1 
ATOM   22940 N  N     . GLU D  4  82   ? 163.968 261.728 255.095 1.00 191.08 ? 82   GLU D N     1 
ATOM   22941 C  CA    . GLU D  4  82   ? 162.853 262.656 255.264 1.00 191.08 ? 82   GLU D CA    1 
ATOM   22942 C  C     . GLU D  4  82   ? 163.281 264.088 254.970 1.00 191.08 ? 82   GLU D C     1 
ATOM   22943 O  O     . GLU D  4  82   ? 162.600 264.811 254.235 1.00 191.08 ? 82   GLU D O     1 
ATOM   22944 C  CB    . GLU D  4  82   ? 162.281 262.540 256.678 1.00 191.08 ? 82   GLU D CB    1 
ATOM   22945 C  CG    . GLU D  4  82   ? 161.339 261.366 256.871 1.00 191.08 ? 82   GLU D CG    1 
ATOM   22946 C  CD    . GLU D  4  82   ? 160.800 261.279 258.283 1.00 191.08 ? 82   GLU D CD    1 
ATOM   22947 O  OE1   . GLU D  4  82   ? 161.353 261.958 259.175 1.00 191.08 ? 82   GLU D OE1   1 
ATOM   22948 O  OE2   . GLU D  4  82   ? 159.822 260.534 258.503 1.00 191.08 ? 82   GLU D OE2   1 
ATOM   22949 N  N     . LYS D  4  83   ? 164.408 264.520 255.541 1.00 184.62 ? 83   LYS D N     1 
ATOM   22950 C  CA    . LYS D  4  83   ? 164.878 265.877 255.286 1.00 184.62 ? 83   LYS D CA    1 
ATOM   22951 C  C     . LYS D  4  83   ? 165.307 266.057 253.835 1.00 184.62 ? 83   LYS D C     1 
ATOM   22952 O  O     . LYS D  4  83   ? 165.102 267.133 253.262 1.00 184.62 ? 83   LYS D O     1 
ATOM   22953 C  CB    . LYS D  4  83   ? 166.022 266.233 256.238 1.00 184.62 ? 83   LYS D CB    1 
ATOM   22954 C  CG    . LYS D  4  83   ? 167.195 265.275 256.213 1.00 184.62 ? 83   LYS D CG    1 
ATOM   22955 C  CD    . LYS D  4  83   ? 168.279 265.708 257.185 1.00 184.62 ? 83   LYS D CD    1 
ATOM   22956 C  CE    . LYS D  4  83   ? 167.742 265.809 258.603 1.00 184.62 ? 83   LYS D CE    1 
ATOM   22957 N  NZ    . LYS D  4  83   ? 167.197 264.512 259.088 1.00 184.62 ? 83   LYS D NZ    1 
ATOM   22958 N  N     . LEU D  4  84   ? 165.878 265.019 253.218 1.00 180.35 ? 84   LEU D N     1 
ATOM   22959 C  CA    . LEU D  4  84   ? 166.218 265.094 251.800 1.00 180.35 ? 84   LEU D CA    1 
ATOM   22960 C  C     . LEU D  4  84   ? 164.970 265.308 250.951 1.00 180.35 ? 84   LEU D C     1 
ATOM   22961 O  O     . LEU D  4  84   ? 164.954 266.157 250.051 1.00 180.35 ? 84   LEU D O     1 
ATOM   22962 C  CB    . LEU D  4  84   ? 166.950 263.820 251.372 1.00 180.35 ? 84   LEU D CB    1 
ATOM   22963 C  CG    . LEU D  4  84   ? 167.375 263.733 249.905 1.00 180.35 ? 84   LEU D CG    1 
ATOM   22964 C  CD1   . LEU D  4  84   ? 168.364 264.836 249.572 1.00 180.35 ? 84   LEU D CD1   1 
ATOM   22965 C  CD2   . LEU D  4  84   ? 167.965 262.364 249.597 1.00 180.35 ? 84   LEU D CD2   1 
ATOM   22966 N  N     . GLN D  4  85   ? 163.911 264.543 251.227 1.00 183.23 ? 85   GLN D N     1 
ATOM   22967 C  CA    . GLN D  4  85   ? 162.668 264.696 250.476 1.00 183.23 ? 85   GLN D CA    1 
ATOM   22968 C  C     . GLN D  4  85   ? 162.036 266.059 250.723 1.00 183.23 ? 85   GLN D C     1 
ATOM   22969 O  O     . GLN D  4  85   ? 161.500 266.677 249.796 1.00 183.23 ? 85   GLN D O     1 
ATOM   22970 C  CB    . GLN D  4  85   ? 161.695 263.576 250.843 1.00 183.23 ? 85   GLN D CB    1 
ATOM   22971 C  CG    . GLN D  4  85   ? 162.127 262.197 250.372 1.00 183.23 ? 85   GLN D CG    1 
ATOM   22972 C  CD    . GLN D  4  85   ? 161.209 261.096 250.869 1.00 183.23 ? 85   GLN D CD    1 
ATOM   22973 O  OE1   . GLN D  4  85   ? 160.475 261.272 251.842 1.00 183.23 ? 85   GLN D OE1   1 
ATOM   22974 N  NE2   . GLN D  4  85   ? 161.244 259.949 250.199 1.00 183.23 ? 85   GLN D NE2   1 
ATOM   22975 N  N     . LEU D  4  86   ? 162.087 266.545 251.965 1.00 183.67 ? 86   LEU D N     1 
ATOM   22976 C  CA    . LEU D  4  86   ? 161.521 267.855 252.267 1.00 183.67 ? 86   LEU D CA    1 
ATOM   22977 C  C     . LEU D  4  86   ? 162.280 268.966 251.553 1.00 183.67 ? 86   LEU D C     1 
ATOM   22978 O  O     . LEU D  4  86   ? 161.679 269.941 251.088 1.00 183.67 ? 86   LEU D O     1 
ATOM   22979 C  CB    . LEU D  4  86   ? 161.516 268.094 253.778 1.00 183.67 ? 86   LEU D CB    1 
ATOM   22980 C  CG    . LEU D  4  86   ? 160.556 267.234 254.605 1.00 183.67 ? 86   LEU D CG    1 
ATOM   22981 C  CD1   . LEU D  4  86   ? 160.627 267.609 256.077 1.00 183.67 ? 86   LEU D CD1   1 
ATOM   22982 C  CD2   . LEU D  4  86   ? 159.131 267.354 254.082 1.00 183.67 ? 86   LEU D CD2   1 
ATOM   22983 N  N     . LEU D  4  87   ? 163.606 268.838 251.455 1.00 180.36 ? 87   LEU D N     1 
ATOM   22984 C  CA    . LEU D  4  87   ? 164.391 269.849 250.757 1.00 180.36 ? 87   LEU D CA    1 
ATOM   22985 C  C     . LEU D  4  87   ? 164.165 269.784 249.250 1.00 180.36 ? 87   LEU D C     1 
ATOM   22986 O  O     . LEU D  4  87   ? 164.090 270.824 248.585 1.00 180.36 ? 87   LEU D O     1 
ATOM   22987 C  CB    . LEU D  4  87   ? 165.875 269.679 251.087 1.00 180.36 ? 87   LEU D CB    1 
ATOM   22988 C  CG    . LEU D  4  87   ? 166.830 270.703 250.470 1.00 180.36 ? 87   LEU D CG    1 
ATOM   22989 C  CD1   . LEU D  4  87   ? 166.457 272.115 250.901 1.00 180.36 ? 87   LEU D CD1   1 
ATOM   22990 C  CD2   . LEU D  4  87   ? 168.268 270.385 250.846 1.00 180.36 ? 87   LEU D CD2   1 
ATOM   22991 N  N     . ASN D  4  88   ? 164.049 268.575 248.696 1.00 177.99 ? 88   ASN D N     1 
ATOM   22992 C  CA    . ASN D  4  88   ? 163.863 268.442 247.255 1.00 177.99 ? 88   ASN D CA    1 
ATOM   22993 C  C     . ASN D  4  88   ? 162.468 268.884 246.828 1.00 177.99 ? 88   ASN D C     1 
ATOM   22994 O  O     . ASN D  4  88   ? 162.293 269.442 245.738 1.00 177.99 ? 88   ASN D O     1 
ATOM   22995 C  CB    . ASN D  4  88   ? 164.127 266.999 246.823 1.00 177.99 ? 88   ASN D CB    1 
ATOM   22996 C  CG    . ASN D  4  88   ? 165.567 266.581 247.042 1.00 177.99 ? 88   ASN D CG    1 
ATOM   22997 O  OD1   . ASN D  4  88   ? 166.479 267.405 246.989 1.00 177.99 ? 88   ASN D OD1   1 
ATOM   22998 N  ND2   . ASN D  4  88   ? 165.778 265.293 247.294 1.00 177.99 ? 88   ASN D ND2   1 
ATOM   22999 N  N     . HIS D  4  89   ? 161.460 268.639 247.668 1.00 180.35 ? 89   HIS D N     1 
ATOM   23000 C  CA    . HIS D  4  89   ? 160.090 268.972 247.299 1.00 180.35 ? 89   HIS D CA    1 
ATOM   23001 C  C     . HIS D  4  89   ? 159.688 270.370 247.747 1.00 180.35 ? 89   HIS D C     1 
ATOM   23002 O  O     . HIS D  4  89   ? 158.911 271.035 247.052 1.00 180.35 ? 89   HIS D O     1 
ATOM   23003 C  CB    . HIS D  4  89   ? 159.126 267.939 247.885 1.00 180.35 ? 89   HIS D CB    1 
ATOM   23004 C  CG    . HIS D  4  89   ? 159.458 266.527 247.514 1.00 180.35 ? 89   HIS D CG    1 
ATOM   23005 N  ND1   . HIS D  4  89   ? 159.257 265.466 248.370 1.00 180.35 ? 89   HIS D ND1   1 
ATOM   23006 C  CD2   . HIS D  4  89   ? 159.979 266.002 246.379 1.00 180.35 ? 89   HIS D CD2   1 
ATOM   23007 C  CE1   . HIS D  4  89   ? 159.641 264.349 247.779 1.00 180.35 ? 89   HIS D CE1   1 
ATOM   23008 N  NE2   . HIS D  4  89   ? 160.081 264.645 246.570 1.00 180.35 ? 89   HIS D NE2   1 
ATOM   23009 N  N     . ARG D  4  90   ? 160.201 270.829 248.895 1.00 183.38 ? 90   ARG D N     1 
ATOM   23010 C  CA    . ARG D  4  90   ? 159.841 272.115 249.484 1.00 183.38 ? 90   ARG D CA    1 
ATOM   23011 C  C     . ARG D  4  90   ? 158.331 272.208 249.676 1.00 183.38 ? 90   ARG D C     1 
ATOM   23012 O  O     . ARG D  4  90   ? 157.660 272.975 248.973 1.00 183.38 ? 90   ARG D O     1 
ATOM   23013 C  CB    . ARG D  4  90   ? 160.350 273.271 248.619 1.00 183.38 ? 90   ARG D CB    1 
ATOM   23014 C  CG    . ARG D  4  90   ? 161.852 273.491 248.708 1.00 183.38 ? 90   ARG D CG    1 
ATOM   23015 C  CD    . ARG D  4  90   ? 162.390 274.143 247.448 1.00 183.38 ? 90   ARG D CD    1 
ATOM   23016 N  NE    . ARG D  4  90   ? 162.266 273.256 246.297 1.00 183.38 ? 90   ARG D NE    1 
ATOM   23017 C  CZ    . ARG D  4  90   ? 163.179 272.356 245.948 1.00 183.38 ? 90   ARG D CZ    1 
ATOM   23018 N  NH1   . ARG D  4  90   ? 164.290 272.226 246.660 1.00 183.38 ? 90   ARG D NH1   1 
ATOM   23019 N  NH2   . ARG D  4  90   ? 162.984 271.588 244.884 1.00 183.38 ? 90   ARG D NH2   1 
ATOM   23020 N  N     . PRO D  4  91   ? 157.763 271.446 250.611 1.00 194.86 ? 91   PRO D N     1 
ATOM   23021 C  CA    . PRO D  4  91   ? 156.301 271.438 250.783 1.00 194.86 ? 91   PRO D CA    1 
ATOM   23022 C  C     . PRO D  4  91   ? 155.809 272.748 251.381 1.00 194.86 ? 91   PRO D C     1 
ATOM   23023 O  O     . PRO D  4  91   ? 156.315 273.207 252.408 1.00 194.86 ? 91   PRO D O     1 
ATOM   23024 C  CB    . PRO D  4  91   ? 156.064 270.258 251.730 1.00 194.86 ? 91   PRO D CB    1 
ATOM   23025 C  CG    . PRO D  4  91   ? 157.325 270.163 252.517 1.00 194.86 ? 91   PRO D CG    1 
ATOM   23026 C  CD    . PRO D  4  91   ? 158.437 270.563 251.579 1.00 194.86 ? 91   PRO D CD    1 
ATOM   23027 N  N     . VAL D  4  92   ? 154.817 273.354 250.728 1.00 200.12 ? 92   VAL D N     1 
ATOM   23028 C  CA    . VAL D  4  92   ? 154.208 274.585 251.214 1.00 200.12 ? 92   VAL D CA    1 
ATOM   23029 C  C     . VAL D  4  92   ? 152.936 274.245 251.979 1.00 200.12 ? 92   VAL D C     1 
ATOM   23030 O  O     . VAL D  4  92   ? 152.526 274.982 252.884 1.00 200.12 ? 92   VAL D O     1 
ATOM   23031 C  CB    . VAL D  4  92   ? 153.923 275.564 250.059 1.00 200.12 ? 92   VAL D CB    1 
ATOM   23032 C  CG1   . VAL D  4  92   ? 155.224 276.066 249.456 1.00 200.12 ? 92   VAL D CG1   1 
ATOM   23033 C  CG2   . VAL D  4  92   ? 153.061 274.903 248.994 1.00 200.12 ? 92   VAL D CG2   1 
ATOM   23034 N  N     . THR D  4  93   ? 152.304 273.130 251.623 1.00 202.55 ? 93   THR D N     1 
ATOM   23035 C  CA    . THR D  4  93   ? 151.099 272.674 252.299 1.00 202.55 ? 93   THR D CA    1 
ATOM   23036 C  C     . THR D  4  93   ? 151.442 271.622 253.348 1.00 202.55 ? 93   THR D C     1 
ATOM   23037 O  O     . THR D  4  93   ? 152.427 270.889 253.226 1.00 202.55 ? 93   THR D O     1 
ATOM   23038 C  CB    . THR D  4  93   ? 150.097 272.098 251.296 1.00 202.55 ? 93   THR D CB    1 
ATOM   23039 O  OG1   . THR D  4  93   ? 150.677 270.973 250.626 1.00 202.55 ? 93   THR D OG1   1 
ATOM   23040 C  CG2   . THR D  4  93   ? 149.714 273.151 250.265 1.00 202.55 ? 93   THR D CG2   1 
ATOM   23041 N  N     . ALA D  4  94   ? 150.610 271.558 254.391 1.00 202.25 ? 94   ALA D N     1 
ATOM   23042 C  CA    . ALA D  4  94   ? 150.854 270.611 255.474 1.00 202.25 ? 94   ALA D CA    1 
ATOM   23043 C  C     . ALA D  4  94   ? 150.547 269.180 255.046 1.00 202.25 ? 94   ALA D C     1 
ATOM   23044 O  O     . ALA D  4  94   ? 151.215 268.240 255.492 1.00 202.25 ? 94   ALA D O     1 
ATOM   23045 C  CB    . ALA D  4  94   ? 150.028 270.989 256.701 1.00 202.25 ? 94   ALA D CB    1 
ATOM   23046 N  N     . VAL D  4  95   ? 149.545 268.997 254.181 1.00 200.17 ? 95   VAL D N     1 
ATOM   23047 C  CA    . VAL D  4  95   ? 149.123 267.657 253.779 1.00 200.17 ? 95   VAL D CA    1 
ATOM   23048 C  C     . VAL D  4  95   ? 150.265 266.894 253.118 1.00 200.17 ? 95   VAL D C     1 
ATOM   23049 O  O     . VAL D  4  95   ? 150.310 265.657 253.171 1.00 200.17 ? 95   VAL D O     1 
ATOM   23050 C  CB    . VAL D  4  95   ? 147.884 267.745 252.864 1.00 200.17 ? 95   VAL D CB    1 
ATOM   23051 C  CG1   . VAL D  4  95   ? 148.223 268.462 251.564 1.00 200.17 ? 95   VAL D CG1   1 
ATOM   23052 C  CG2   . VAL D  4  95   ? 147.303 266.360 252.595 1.00 200.17 ? 95   VAL D CG2   1 
ATOM   23053 N  N     . GLU D  4  96   ? 151.208 267.609 252.496 1.00 202.92 ? 96   GLU D N     1 
ATOM   23054 C  CA    . GLU D  4  96   ? 152.371 266.950 251.908 1.00 202.92 ? 96   GLU D CA    1 
ATOM   23055 C  C     . GLU D  4  96   ? 153.204 266.248 252.971 1.00 202.92 ? 96   GLU D C     1 
ATOM   23056 O  O     . GLU D  4  96   ? 153.759 265.171 252.725 1.00 202.92 ? 96   GLU D O     1 
ATOM   23057 C  CB    . GLU D  4  96   ? 153.210 267.969 251.138 1.00 202.92 ? 96   GLU D CB    1 
ATOM   23058 C  CG    . GLU D  4  96   ? 152.591 268.396 249.817 1.00 202.92 ? 96   GLU D CG    1 
ATOM   23059 C  CD    . GLU D  4  96   ? 153.179 269.688 249.283 1.00 202.92 ? 96   GLU D CD    1 
ATOM   23060 O  OE1   . GLU D  4  96   ? 153.272 270.665 250.055 1.00 202.92 ? 96   GLU D OE1   1 
ATOM   23061 O  OE2   . GLU D  4  96   ? 153.546 269.728 248.089 1.00 202.92 ? 96   GLU D OE2   1 
ATOM   23062 N  N     . ILE D  4  97   ? 153.307 266.846 254.158 1.00 202.51 ? 97   ILE D N     1 
ATOM   23063 C  CA    . ILE D  4  97   ? 154.041 266.211 255.250 1.00 202.51 ? 97   ILE D CA    1 
ATOM   23064 C  C     . ILE D  4  97   ? 153.154 265.203 255.978 1.00 202.51 ? 97   ILE D C     1 
ATOM   23065 O  O     . ILE D  4  97   ? 153.643 264.202 256.514 1.00 202.51 ? 97   ILE D O     1 
ATOM   23066 C  CB    . ILE D  4  97   ? 154.595 267.281 256.208 1.00 202.51 ? 97   ILE D CB    1 
ATOM   23067 C  CG1   . ILE D  4  97   ? 155.362 268.346 255.425 1.00 202.51 ? 97   ILE D CG1   1 
ATOM   23068 C  CG2   . ILE D  4  97   ? 155.498 266.652 257.254 1.00 202.51 ? 97   ILE D CG2   1 
ATOM   23069 C  CD1   . ILE D  4  97   ? 155.955 269.433 256.291 1.00 202.51 ? 97   ILE D CD1   1 
ATOM   23070 N  N     . GLN D  4  98   ? 151.841 265.446 256.003 1.00 203.28 ? 98   GLN D N     1 
ATOM   23071 C  CA    . GLN D  4  98   ? 150.943 264.587 256.768 1.00 203.28 ? 98   GLN D CA    1 
ATOM   23072 C  C     . GLN D  4  98   ? 150.861 263.187 256.170 1.00 203.28 ? 98   GLN D C     1 
ATOM   23073 O  O     . GLN D  4  98   ? 151.004 262.186 256.881 1.00 203.28 ? 98   GLN D O     1 
ATOM   23074 C  CB    . GLN D  4  98   ? 149.547 265.209 256.849 1.00 203.28 ? 98   GLN D CB    1 
ATOM   23075 C  CG    . GLN D  4  98   ? 149.501 266.593 257.470 1.00 203.28 ? 98   GLN D CG    1 
ATOM   23076 C  CD    . GLN D  4  98   ? 150.268 266.674 258.773 1.00 203.28 ? 98   GLN D CD    1 
ATOM   23077 O  OE1   . GLN D  4  98   ? 151.443 267.038 258.792 1.00 203.28 ? 98   GLN D OE1   1 
ATOM   23078 N  NE2   . GLN D  4  98   ? 149.600 266.344 259.873 1.00 203.28 ? 98   GLN D NE2   1 
ATOM   23079 N  N     . LEU D  4  99   ? 150.623 263.096 254.862 1.00 201.05 ? 99   LEU D N     1 
ATOM   23080 C  CA    . LEU D  4  99   ? 150.353 261.821 254.206 1.00 201.05 ? 99   LEU D CA    1 
ATOM   23081 C  C     . LEU D  4  99   ? 151.472 261.376 253.276 1.00 201.05 ? 99   LEU D C     1 
ATOM   23082 O  O     . LEU D  4  99   ? 151.906 260.222 253.341 1.00 201.05 ? 99   LEU D O     1 
ATOM   23083 C  CB    . LEU D  4  99   ? 149.031 261.911 253.426 1.00 201.05 ? 99   LEU D CB    1 
ATOM   23084 C  CG    . LEU D  4  99   ? 148.147 260.663 253.328 1.00 201.05 ? 99   LEU D CG    1 
ATOM   23085 C  CD1   . LEU D  4  99   ? 146.757 261.039 252.833 1.00 201.05 ? 99   LEU D CD1   1 
ATOM   23086 C  CD2   . LEU D  4  99   ? 148.757 259.596 252.428 1.00 201.05 ? 99   LEU D CD2   1 
ATOM   23087 N  N     . MET D  4  100  ? 151.948 262.267 252.403 1.00 201.67 ? 100  MET D N     1 
ATOM   23088 C  CA    . MET D  4  100  ? 152.942 261.875 251.408 1.00 201.67 ? 100  MET D CA    1 
ATOM   23089 C  C     . MET D  4  100  ? 154.260 261.476 252.063 1.00 201.67 ? 100  MET D C     1 
ATOM   23090 O  O     . MET D  4  100  ? 154.851 260.447 251.714 1.00 201.67 ? 100  MET D O     1 
ATOM   23091 C  CB    . MET D  4  100  ? 153.152 263.008 250.405 1.00 201.67 ? 100  MET D CB    1 
ATOM   23092 C  CG    . MET D  4  100  ? 152.119 263.036 249.293 1.00 201.67 ? 100  MET D CG    1 
ATOM   23093 S  SD    . MET D  4  100  ? 150.421 263.142 249.893 1.00 201.67 ? 100  MET D SD    1 
ATOM   23094 C  CE    . MET D  4  100  ? 150.176 264.915 249.929 1.00 201.67 ? 100  MET D CE    1 
ATOM   23095 N  N     . VAL D  4  101  ? 154.738 262.278 253.013 1.00 200.83 ? 101  VAL D N     1 
ATOM   23096 C  CA    . VAL D  4  101  ? 155.982 261.958 253.704 1.00 200.83 ? 101  VAL D CA    1 
ATOM   23097 C  C     . VAL D  4  101  ? 155.786 260.706 254.548 1.00 200.83 ? 101  VAL D C     1 
ATOM   23098 O  O     . VAL D  4  101  ? 154.841 260.615 255.342 1.00 200.83 ? 101  VAL D O     1 
ATOM   23099 C  CB    . VAL D  4  101  ? 156.446 263.146 254.562 1.00 200.83 ? 101  VAL D CB    1 
ATOM   23100 C  CG1   . VAL D  4  101  ? 157.637 262.746 255.422 1.00 200.83 ? 101  VAL D CG1   1 
ATOM   23101 C  CG2   . VAL D  4  101  ? 156.803 264.328 253.676 1.00 200.83 ? 101  VAL D CG2   1 
ATOM   23102 N  N     . GLU D  4  102  ? 156.681 259.736 254.379 1.00 198.71 ? 102  GLU D N     1 
ATOM   23103 C  CA    . GLU D  4  102  ? 156.563 258.468 255.080 1.00 198.71 ? 102  GLU D CA    1 
ATOM   23104 C  C     . GLU D  4  102  ? 156.865 258.653 256.569 1.00 198.71 ? 102  GLU D C     1 
ATOM   23105 O  O     . GLU D  4  102  ? 157.276 259.723 257.025 1.00 198.71 ? 102  GLU D O     1 
ATOM   23106 C  CB    . GLU D  4  102  ? 157.493 257.427 254.463 1.00 198.71 ? 102  GLU D CB    1 
ATOM   23107 C  CG    . GLU D  4  102  ? 157.133 257.014 253.042 1.00 198.71 ? 102  GLU D CG    1 
ATOM   23108 C  CD    . GLU D  4  102  ? 157.575 258.025 252.000 1.00 198.71 ? 102  GLU D CD    1 
ATOM   23109 O  OE1   . GLU D  4  102  ? 158.304 258.975 252.359 1.00 198.71 ? 102  GLU D OE1   1 
ATOM   23110 O  OE2   . GLU D  4  102  ? 157.193 257.870 250.822 1.00 198.71 ? 102  GLU D OE2   1 
ATOM   23111 N  N     . GLU D  4  103  ? 156.659 257.574 257.329 1.00 198.74 ? 103  GLU D N     1 
ATOM   23112 C  CA    . GLU D  4  103  ? 156.873 257.566 258.777 1.00 198.74 ? 103  GLU D CA    1 
ATOM   23113 C  C     . GLU D  4  103  ? 156.066 258.668 259.461 1.00 198.74 ? 103  GLU D C     1 
ATOM   23114 O  O     . GLU D  4  103  ? 156.562 259.373 260.341 1.00 198.74 ? 103  GLU D O     1 
ATOM   23115 C  CB    . GLU D  4  103  ? 158.361 257.687 259.119 1.00 198.74 ? 103  GLU D CB    1 
ATOM   23116 C  CG    . GLU D  4  103  ? 159.270 256.773 258.310 1.00 198.74 ? 103  GLU D CG    1 
ATOM   23117 C  CD    . GLU D  4  103  ? 159.004 255.298 258.559 1.00 198.74 ? 103  GLU D CD    1 
ATOM   23118 O  OE1   . GLU D  4  103  ? 158.485 254.955 259.641 1.00 198.74 ? 103  GLU D OE1   1 
ATOM   23119 O  OE2   . GLU D  4  103  ? 159.319 254.481 257.667 1.00 198.74 ? 103  GLU D OE2   1 
ATOM   23120 N  N     . SER D  4  104  ? 154.804 258.814 259.051 1.00 201.05 ? 104  SER D N     1 
ATOM   23121 C  CA    . SER D  4  104  ? 153.970 259.880 259.597 1.00 201.05 ? 104  SER D CA    1 
ATOM   23122 C  C     . SER D  4  104  ? 153.503 259.556 261.010 1.00 201.05 ? 104  SER D C     1 
ATOM   23123 O  O     . SER D  4  104  ? 153.384 260.454 261.852 1.00 201.05 ? 104  SER D O     1 
ATOM   23124 C  CB    . SER D  4  104  ? 152.773 260.127 258.680 1.00 201.05 ? 104  SER D CB    1 
ATOM   23125 O  OG    . SER D  4  104  ? 153.197 260.493 257.380 1.00 201.05 ? 104  SER D OG    1 
ATOM   23126 N  N     . GLU D  4  105  ? 153.232 258.282 261.292 1.00 201.70 ? 105  GLU D N     1 
ATOM   23127 C  CA    . GLU D  4  105  ? 152.722 257.896 262.601 1.00 201.70 ? 105  GLU D CA    1 
ATOM   23128 C  C     . GLU D  4  105  ? 153.759 258.163 263.685 1.00 201.70 ? 105  GLU D C     1 
ATOM   23129 O  O     . GLU D  4  105  ? 154.935 257.817 263.535 1.00 201.70 ? 105  GLU D O     1 
ATOM   23130 C  CB    . GLU D  4  105  ? 152.327 256.418 262.595 1.00 201.70 ? 105  GLU D CB    1 
ATOM   23131 C  CG    . GLU D  4  105  ? 151.226 256.074 261.602 1.00 201.70 ? 105  GLU D CG    1 
ATOM   23132 C  CD    . GLU D  4  105  ? 150.856 254.602 261.626 1.00 201.70 ? 105  GLU D CD    1 
ATOM   23133 O  OE1   . GLU D  4  105  ? 151.474 253.845 262.405 1.00 201.70 ? 105  GLU D OE1   1 
ATOM   23134 O  OE2   . GLU D  4  105  ? 149.948 254.203 260.868 1.00 201.70 ? 105  GLU D OE2   1 
ATOM   23135 N  N     . GLU D  4  106  ? 153.314 258.800 264.769 1.00 201.59 ? 106  GLU D N     1 
ATOM   23136 C  CA    . GLU D  4  106  ? 154.090 259.119 265.968 1.00 201.59 ? 106  GLU D CA    1 
ATOM   23137 C  C     . GLU D  4  106  ? 155.155 260.185 265.721 1.00 201.59 ? 106  GLU D C     1 
ATOM   23138 O  O     . GLU D  4  106  ? 155.848 260.576 266.666 1.00 201.59 ? 106  GLU D O     1 
ATOM   23139 C  CB    . GLU D  4  106  ? 154.751 257.873 266.581 1.00 201.59 ? 106  GLU D CB    1 
ATOM   23140 C  CG    . GLU D  4  106  ? 154.923 257.918 268.095 1.00 201.59 ? 106  GLU D CG    1 
ATOM   23141 C  CD    . GLU D  4  106  ? 156.341 258.249 268.514 1.00 201.59 ? 106  GLU D CD    1 
ATOM   23142 O  OE1   . GLU D  4  106  ? 157.228 258.296 267.636 1.00 201.59 ? 106  GLU D OE1   1 
ATOM   23143 O  OE2   . GLU D  4  106  ? 156.570 258.462 269.724 1.00 201.59 ? 106  GLU D OE2   1 
ATOM   23144 N  N     . ARG D  4  107  ? 155.299 260.679 264.493 1.00 200.59 ? 107  ARG D N     1 
ATOM   23145 C  CA    . ARG D  4  107  ? 156.296 261.696 264.182 1.00 200.59 ? 107  ARG D CA    1 
ATOM   23146 C  C     . ARG D  4  107  ? 155.713 263.090 264.022 1.00 200.59 ? 107  ARG D C     1 
ATOM   23147 O  O     . ARG D  4  107  ? 156.411 264.073 264.291 1.00 200.59 ? 107  ARG D O     1 
ATOM   23148 C  CB    . ARG D  4  107  ? 157.053 261.324 262.902 1.00 200.59 ? 107  ARG D CB    1 
ATOM   23149 C  CG    . ARG D  4  107  ? 158.098 260.235 263.083 1.00 200.59 ? 107  ARG D CG    1 
ATOM   23150 C  CD    . ARG D  4  107  ? 159.263 260.723 263.927 1.00 200.59 ? 107  ARG D CD    1 
ATOM   23151 N  NE    . ARG D  4  107  ? 160.351 259.752 263.975 1.00 200.59 ? 107  ARG D NE    1 
ATOM   23152 C  CZ    . ARG D  4  107  ? 161.320 259.673 263.068 1.00 200.59 ? 107  ARG D CZ    1 
ATOM   23153 N  NH1   . ARG D  4  107  ? 161.339 260.511 262.041 1.00 200.59 ? 107  ARG D NH1   1 
ATOM   23154 N  NH2   . ARG D  4  107  ? 162.272 258.758 263.190 1.00 200.59 ? 107  ARG D NH2   1 
ATOM   23155 N  N     . LEU D  4  108  ? 154.457 263.206 263.584 1.00 200.00 ? 108  LEU D N     1 
ATOM   23156 C  CA    . LEU D  4  108  ? 153.878 264.523 263.342 1.00 200.00 ? 108  LEU D CA    1 
ATOM   23157 C  C     . LEU D  4  108  ? 153.596 265.255 264.649 1.00 200.00 ? 108  LEU D C     1 
ATOM   23158 O  O     . LEU D  4  108  ? 153.927 266.440 264.786 1.00 200.00 ? 108  LEU D O     1 
ATOM   23159 C  CB    . LEU D  4  108  ? 152.600 264.393 262.515 1.00 200.00 ? 108  LEU D CB    1 
ATOM   23160 C  CG    . LEU D  4  108  ? 152.672 263.515 261.260 1.00 200.00 ? 108  LEU D CG    1 
ATOM   23161 C  CD1   . LEU D  4  108  ? 151.353 263.547 260.504 1.00 200.00 ? 108  LEU D CD1   1 
ATOM   23162 C  CD2   . LEU D  4  108  ? 153.826 263.928 260.358 1.00 200.00 ? 108  LEU D CD2   1 
ATOM   23163 N  N     . THR D  4  109  ? 152.966 264.572 265.610 1.00 195.42 ? 109  THR D N     1 
ATOM   23164 C  CA    . THR D  4  109  ? 152.639 265.102 266.935 1.00 195.42 ? 109  THR D CA    1 
ATOM   23165 C  C     . THR D  4  109  ? 151.681 266.289 266.872 1.00 195.42 ? 109  THR D C     1 
ATOM   23166 O  O     . THR D  4  109  ? 151.369 266.889 267.907 1.00 195.42 ? 109  THR D O     1 
ATOM   23167 C  CB    . THR D  4  109  ? 153.909 265.499 267.700 1.00 195.42 ? 109  THR D CB    1 
ATOM   23168 O  OG1   . THR D  4  109  ? 154.516 266.641 267.081 1.00 195.42 ? 109  THR D OG1   1 
ATOM   23169 C  CG2   . THR D  4  109  ? 154.904 264.344 267.724 1.00 195.42 ? 109  THR D CG2   1 
ATOM   23170 N  N     . GLU D  4  110  ? 151.222 266.641 265.669 1.00 195.15 ? 110  GLU D N     1 
ATOM   23171 C  CA    . GLU D  4  110  ? 150.212 267.676 265.454 1.00 195.15 ? 110  GLU D CA    1 
ATOM   23172 C  C     . GLU D  4  110  ? 150.663 269.055 265.927 1.00 195.15 ? 110  GLU D C     1 
ATOM   23173 O  O     . GLU D  4  110  ? 149.879 270.010 265.894 1.00 195.15 ? 110  GLU D O     1 
ATOM   23174 C  CB    . GLU D  4  110  ? 148.900 267.291 266.143 1.00 195.15 ? 110  GLU D CB    1 
ATOM   23175 C  CG    . GLU D  4  110  ? 148.306 265.976 265.659 1.00 195.15 ? 110  GLU D CG    1 
ATOM   23176 C  CD    . GLU D  4  110  ? 147.851 266.034 264.214 1.00 195.15 ? 110  GLU D CD    1 
ATOM   23177 O  OE1   . GLU D  4  110  ? 147.533 267.142 263.730 1.00 195.15 ? 110  GLU D OE1   1 
ATOM   23178 O  OE2   . GLU D  4  110  ? 147.813 264.971 263.559 1.00 195.15 ? 110  GLU D OE2   1 
ATOM   23179 N  N     . GLU D  4  111  ? 151.915 269.177 266.367 1.00 200.28 ? 111  GLU D N     1 
ATOM   23180 C  CA    . GLU D  4  111  ? 152.437 270.463 266.814 1.00 200.28 ? 111  GLU D CA    1 
ATOM   23181 C  C     . GLU D  4  111  ? 153.736 270.792 266.091 1.00 200.28 ? 111  GLU D C     1 
ATOM   23182 O  O     . GLU D  4  111  ? 154.038 271.964 265.841 1.00 200.28 ? 111  GLU D O     1 
ATOM   23183 C  CB    . GLU D  4  111  ? 152.641 270.464 268.334 1.00 200.28 ? 111  GLU D CB    1 
ATOM   23184 C  CG    . GLU D  4  111  ? 153.542 269.353 268.857 1.00 200.28 ? 111  GLU D CG    1 
ATOM   23185 C  CD    . GLU D  4  111  ? 155.007 269.752 268.906 1.00 200.28 ? 111  GLU D CD    1 
ATOM   23186 O  OE1   . GLU D  4  111  ? 155.305 270.954 268.749 1.00 200.28 ? 111  GLU D OE1   1 
ATOM   23187 O  OE2   . GLU D  4  111  ? 155.860 268.861 269.099 1.00 200.28 ? 111  GLU D OE2   1 
ATOM   23188 N  N     . GLN D  4  112  ? 154.511 269.759 265.752 1.00 200.75 ? 112  GLN D N     1 
ATOM   23189 C  CA    . GLN D  4  112  ? 155.765 269.967 265.041 1.00 200.75 ? 112  GLN D CA    1 
ATOM   23190 C  C     . GLN D  4  112  ? 155.545 270.321 263.575 1.00 200.75 ? 112  GLN D C     1 
ATOM   23191 O  O     . GLN D  4  112  ? 156.468 270.827 262.928 1.00 200.75 ? 112  GLN D O     1 
ATOM   23192 C  CB    . GLN D  4  112  ? 156.643 268.717 265.162 1.00 200.75 ? 112  GLN D CB    1 
ATOM   23193 C  CG    . GLN D  4  112  ? 158.072 268.888 264.673 1.00 200.75 ? 112  GLN D CG    1 
ATOM   23194 C  CD    . GLN D  4  112  ? 158.814 269.986 265.409 1.00 200.75 ? 112  GLN D CD    1 
ATOM   23195 O  OE1   . GLN D  4  112  ? 159.522 270.787 264.798 1.00 200.75 ? 112  GLN D OE1   1 
ATOM   23196 N  NE2   . GLN D  4  112  ? 158.661 270.025 266.728 1.00 200.75 ? 112  GLN D NE2   1 
ATOM   23197 N  N     . ILE D  4  113  ? 154.345 270.080 263.046 1.00 198.72 ? 113  ILE D N     1 
ATOM   23198 C  CA    . ILE D  4  113  ? 154.081 270.350 261.634 1.00 198.72 ? 113  ILE D CA    1 
ATOM   23199 C  C     . ILE D  4  113  ? 154.155 271.845 261.350 1.00 198.72 ? 113  ILE D C     1 
ATOM   23200 O  O     . ILE D  4  113  ? 154.669 272.269 260.306 1.00 198.72 ? 113  ILE D O     1 
ATOM   23201 C  CB    . ILE D  4  113  ? 152.719 269.759 261.227 1.00 198.72 ? 113  ILE D CB    1 
ATOM   23202 C  CG1   . ILE D  4  113  ? 152.696 268.259 261.515 1.00 198.72 ? 113  ILE D CG1   1 
ATOM   23203 C  CG2   . ILE D  4  113  ? 152.437 270.028 259.758 1.00 198.72 ? 113  ILE D CG2   1 
ATOM   23204 C  CD1   . ILE D  4  113  ? 153.855 267.510 260.897 1.00 198.72 ? 113  ILE D CD1   1 
ATOM   23205 N  N     . GLU D  4  114  ? 153.646 272.668 262.269 1.00 200.84 ? 114  GLU D N     1 
ATOM   23206 C  CA    . GLU D  4  114  ? 153.725 274.114 262.083 1.00 200.84 ? 114  GLU D CA    1 
ATOM   23207 C  C     . GLU D  4  114  ? 155.173 274.588 262.069 1.00 200.84 ? 114  GLU D C     1 
ATOM   23208 O  O     . GLU D  4  114  ? 155.548 275.439 261.254 1.00 200.84 ? 114  GLU D O     1 
ATOM   23209 C  CB    . GLU D  4  114  ? 152.931 274.833 263.175 1.00 200.84 ? 114  GLU D CB    1 
ATOM   23210 C  CG    . GLU D  4  114  ? 151.417 274.766 263.006 1.00 200.84 ? 114  GLU D CG    1 
ATOM   23211 C  CD    . GLU D  4  114  ? 150.847 273.390 263.290 1.00 200.84 ? 114  GLU D CD    1 
ATOM   23212 O  OE1   . GLU D  4  114  ? 151.535 272.581 263.947 1.00 200.84 ? 114  GLU D OE1   1 
ATOM   23213 O  OE2   . GLU D  4  114  ? 149.708 273.117 262.856 1.00 200.84 ? 114  GLU D OE2   1 
ATOM   23214 N  N     . ALA D  4  115  ? 156.005 274.039 262.959 1.00 199.82 ? 115  ALA D N     1 
ATOM   23215 C  CA    . ALA D  4  115  ? 157.418 274.400 262.970 1.00 199.82 ? 115  ALA D CA    1 
ATOM   23216 C  C     . ALA D  4  115  ? 158.115 273.942 261.695 1.00 199.82 ? 115  ALA D C     1 
ATOM   23217 O  O     . ALA D  4  115  ? 158.957 274.663 261.147 1.00 199.82 ? 115  ALA D O     1 
ATOM   23218 C  CB    . ALA D  4  115  ? 158.104 273.809 264.201 1.00 199.82 ? 115  ALA D CB    1 
ATOM   23219 N  N     . LEU D  4  116  ? 157.773 272.747 261.205 1.00 197.87 ? 116  LEU D N     1 
ATOM   23220 C  CA    . LEU D  4  116  ? 158.351 272.267 259.953 1.00 197.87 ? 116  LEU D CA    1 
ATOM   23221 C  C     . LEU D  4  116  ? 157.976 273.175 258.790 1.00 197.87 ? 116  LEU D C     1 
ATOM   23222 O  O     . LEU D  4  116  ? 158.819 273.491 257.941 1.00 197.87 ? 116  LEU D O     1 
ATOM   23223 C  CB    . LEU D  4  116  ? 157.896 270.833 259.679 1.00 197.87 ? 116  LEU D CB    1 
ATOM   23224 C  CG    . LEU D  4  116  ? 158.465 269.735 260.577 1.00 197.87 ? 116  LEU D CG    1 
ATOM   23225 C  CD1   . LEU D  4  116  ? 157.803 268.400 260.277 1.00 197.87 ? 116  LEU D CD1   1 
ATOM   23226 C  CD2   . LEU D  4  116  ? 159.969 269.636 260.406 1.00 197.87 ? 116  LEU D CD2   1 
ATOM   23227 N  N     . LEU D  4  117  ? 156.714 273.607 258.735 1.00 195.40 ? 117  LEU D N     1 
ATOM   23228 C  CA    . LEU D  4  117  ? 156.286 274.510 257.672 1.00 195.40 ? 117  LEU D CA    1 
ATOM   23229 C  C     . LEU D  4  117  ? 156.989 275.858 257.779 1.00 195.40 ? 117  LEU D C     1 
ATOM   23230 O  O     . LEU D  4  117  ? 157.420 276.422 256.768 1.00 195.40 ? 117  LEU D O     1 
ATOM   23231 C  CB    . LEU D  4  117  ? 154.769 274.687 257.707 1.00 195.40 ? 117  LEU D CB    1 
ATOM   23232 C  CG    . LEU D  4  117  ? 153.935 273.451 257.367 1.00 195.40 ? 117  LEU D CG    1 
ATOM   23233 C  CD1   . LEU D  4  117  ? 152.450 273.766 257.457 1.00 195.40 ? 117  LEU D CD1   1 
ATOM   23234 C  CD2   . LEU D  4  117  ? 154.292 272.924 255.985 1.00 195.40 ? 117  LEU D CD2   1 
ATOM   23235 N  N     . HIS D  4  118  ? 157.113 276.389 258.998 1.00 196.77 ? 118  HIS D N     1 
ATOM   23236 C  CA    . HIS D  4  118  ? 157.795 277.667 259.184 1.00 196.77 ? 118  HIS D CA    1 
ATOM   23237 C  C     . HIS D  4  118  ? 159.262 277.576 258.779 1.00 196.77 ? 118  HIS D C     1 
ATOM   23238 O  O     . HIS D  4  118  ? 159.817 278.528 258.216 1.00 196.77 ? 118  HIS D O     1 
ATOM   23239 C  CB    . HIS D  4  118  ? 157.664 278.125 260.636 1.00 196.77 ? 118  HIS D CB    1 
ATOM   23240 C  CG    . HIS D  4  118  ? 156.258 278.425 261.049 1.00 196.77 ? 118  HIS D CG    1 
ATOM   23241 N  ND1   . HIS D  4  118  ? 155.914 278.743 262.345 1.00 196.77 ? 118  HIS D ND1   1 
ATOM   23242 C  CD2   . HIS D  4  118  ? 155.106 278.455 260.336 1.00 196.77 ? 118  HIS D CD2   1 
ATOM   23243 C  CE1   . HIS D  4  118  ? 154.612 278.956 262.414 1.00 196.77 ? 118  HIS D CE1   1 
ATOM   23244 N  NE2   . HIS D  4  118  ? 154.099 278.788 261.209 1.00 196.77 ? 118  HIS D NE2   1 
ATOM   23245 N  N     . THR D  4  119  ? 159.907 276.441 259.058 1.00 196.28 ? 119  THR D N     1 
ATOM   23246 C  CA    . THR D  4  119  ? 161.309 276.284 258.683 1.00 196.28 ? 119  THR D CA    1 
ATOM   23247 C  C     . THR D  4  119  ? 161.469 276.113 257.178 1.00 196.28 ? 119  THR D C     1 
ATOM   23248 O  O     . THR D  4  119  ? 162.372 276.706 256.576 1.00 196.28 ? 119  THR D O     1 
ATOM   23249 C  CB    . THR D  4  119  ? 161.927 275.094 259.420 1.00 196.28 ? 119  THR D CB    1 
ATOM   23250 O  OG1   . THR D  4  119  ? 161.091 273.941 259.257 1.00 196.28 ? 119  THR D OG1   1 
ATOM   23251 C  CG2   . THR D  4  119  ? 162.084 275.405 260.899 1.00 196.28 ? 119  THR D CG2   1 
ATOM   23252 N  N     . VAL D  4  120  ? 160.606 275.310 256.549 1.00 194.19 ? 120  VAL D N     1 
ATOM   23253 C  CA    . VAL D  4  120  ? 160.750 275.069 255.117 1.00 194.19 ? 120  VAL D CA    1 
ATOM   23254 C  C     . VAL D  4  120  ? 160.372 276.309 254.314 1.00 194.19 ? 120  VAL D C     1 
ATOM   23255 O  O     . VAL D  4  120  ? 160.904 276.530 253.219 1.00 194.19 ? 120  VAL D O     1 
ATOM   23256 C  CB    . VAL D  4  120  ? 159.929 273.836 254.691 1.00 194.19 ? 120  VAL D CB    1 
ATOM   23257 C  CG1   . VAL D  4  120  ? 158.436 274.129 254.733 1.00 194.19 ? 120  VAL D CG1   1 
ATOM   23258 C  CG2   . VAL D  4  120  ? 160.352 273.362 253.304 1.00 194.19 ? 120  VAL D CG2   1 
ATOM   23259 N  N     . THR D  4  121  ? 159.472 277.145 254.836 1.00 194.60 ? 121  THR D N     1 
ATOM   23260 C  CA    . THR D  4  121  ? 159.106 278.378 254.152 1.00 194.60 ? 121  THR D CA    1 
ATOM   23261 C  C     . THR D  4  121  ? 160.104 279.503 254.385 1.00 194.60 ? 121  THR D C     1 
ATOM   23262 O  O     . THR D  4  121  ? 159.998 280.547 253.732 1.00 194.60 ? 121  THR D O     1 
ATOM   23263 C  CB    . THR D  4  121  ? 157.710 278.835 254.591 1.00 194.60 ? 121  THR D CB    1 
ATOM   23264 O  OG1   . THR D  4  121  ? 157.630 278.837 256.021 1.00 194.60 ? 121  THR D OG1   1 
ATOM   23265 C  CG2   . THR D  4  121  ? 156.643 277.911 254.025 1.00 194.60 ? 121  THR D CG2   1 
ATOM   23266 N  N     . SER D  4  122  ? 161.063 279.322 255.287 1.00 192.38 ? 122  SER D N     1 
ATOM   23267 C  CA    . SER D  4  122  ? 162.054 280.352 255.574 1.00 192.38 ? 122  SER D CA    1 
ATOM   23268 C  C     . SER D  4  122  ? 163.395 280.019 254.930 1.00 192.38 ? 122  SER D C     1 
ATOM   23269 O  O     . SER D  4  122  ? 163.637 278.878 254.535 1.00 192.38 ? 122  SER D O     1 
ATOM   23270 C  CB    . SER D  4  122  ? 162.223 280.524 257.085 1.00 192.38 ? 122  SER D CB    1 
ATOM   23271 O  OG    . SER D  4  122  ? 161.007 280.925 257.692 1.00 192.38 ? 122  SER D OG    1 
ATOM   23272 N  N     . ASP E  5  2    ? 256.239 202.138 256.306 1.00 160.89 ? 2    ASP E N     1 
ATOM   23273 C  CA    . ASP E  5  2    ? 255.401 202.914 257.215 1.00 160.89 ? 2    ASP E CA    1 
ATOM   23274 C  C     . ASP E  5  2    ? 256.225 203.547 258.332 1.00 160.89 ? 2    ASP E C     1 
ATOM   23275 O  O     . ASP E  5  2    ? 257.454 203.611 258.248 1.00 160.89 ? 2    ASP E O     1 
ATOM   23276 C  CB    . ASP E  5  2    ? 254.297 202.029 257.799 1.00 160.89 ? 2    ASP E CB    1 
ATOM   23277 C  CG    . ASP E  5  2    ? 253.333 201.524 256.742 1.00 160.89 ? 2    ASP E CG    1 
ATOM   23278 O  OD1   . ASP E  5  2    ? 253.492 201.903 255.563 1.00 160.89 ? 2    ASP E OD1   1 
ATOM   23279 O  OD2   . ASP E  5  2    ? 252.412 200.755 257.089 1.00 160.89 ? 2    ASP E OD2   1 
ATOM   23280 N  N     . ASP E  5  3    ? 255.529 204.046 259.357 1.00 159.85 ? 3    ASP E N     1 
ATOM   23281 C  CA    . ASP E  5  3    ? 256.123 204.654 260.547 1.00 159.85 ? 3    ASP E CA    1 
ATOM   23282 C  C     . ASP E  5  3    ? 256.801 205.985 260.230 1.00 159.85 ? 3    ASP E C     1 
ATOM   23283 O  O     . ASP E  5  3    ? 257.303 206.662 261.132 1.00 159.85 ? 3    ASP E O     1 
ATOM   23284 C  CB    . ASP E  5  3    ? 257.105 203.690 261.214 1.00 159.85 ? 3    ASP E CB    1 
ATOM   23285 C  CG    . ASP E  5  3    ? 256.453 202.377 261.594 1.00 159.85 ? 3    ASP E CG    1 
ATOM   23286 O  OD1   . ASP E  5  3    ? 255.240 202.385 261.889 1.00 159.85 ? 3    ASP E OD1   1 
ATOM   23287 O  OD2   . ASP E  5  3    ? 257.149 201.337 261.597 1.00 159.85 ? 3    ASP E OD2   1 
ATOM   23288 N  N     . GLU E  5  4    ? 256.822 206.367 258.953 1.00 154.47 ? 4    GLU E N     1 
ATOM   23289 C  CA    . GLU E  5  4    ? 257.334 207.662 258.526 1.00 154.47 ? 4    GLU E CA    1 
ATOM   23290 C  C     . GLU E  5  4    ? 256.282 208.486 257.802 1.00 154.47 ? 4    GLU E C     1 
ATOM   23291 O  O     . GLU E  5  4    ? 256.124 209.678 258.093 1.00 154.47 ? 4    GLU E O     1 
ATOM   23292 C  CB    . GLU E  5  4    ? 258.566 207.474 257.625 1.00 154.47 ? 4    GLU E CB    1 
ATOM   23293 C  CG    . GLU E  5  4    ? 259.795 206.966 258.356 1.00 154.47 ? 4    GLU E CG    1 
ATOM   23294 C  CD    . GLU E  5  4    ? 260.348 207.972 259.348 1.00 154.47 ? 4    GLU E CD    1 
ATOM   23295 O  OE1   . GLU E  5  4    ? 260.093 209.184 259.177 1.00 154.47 ? 4    GLU E OE1   1 
ATOM   23296 O  OE2   . GLU E  5  4    ? 261.037 207.552 260.300 1.00 154.47 ? 4    GLU E OE2   1 
ATOM   23297 N  N     . GLU E  5  5    ? 255.560 207.885 256.856 1.00 152.92 ? 5    GLU E N     1 
ATOM   23298 C  CA    . GLU E  5  5    ? 254.493 208.608 256.172 1.00 152.92 ? 5    GLU E CA    1 
ATOM   23299 C  C     . GLU E  5  5    ? 253.227 208.671 257.017 1.00 152.92 ? 5    GLU E C     1 
ATOM   23300 O  O     . GLU E  5  5    ? 252.480 209.651 256.932 1.00 152.92 ? 5    GLU E O     1 
ATOM   23301 C  CB    . GLU E  5  5    ? 254.197 207.959 254.820 1.00 152.92 ? 5    GLU E CB    1 
ATOM   23302 C  CG    . GLU E  5  5    ? 255.251 208.214 253.747 1.00 152.92 ? 5    GLU E CG    1 
ATOM   23303 C  CD    . GLU E  5  5    ? 256.536 207.435 253.971 1.00 152.92 ? 5    GLU E CD    1 
ATOM   23304 O  OE1   . GLU E  5  5    ? 256.529 206.477 254.774 1.00 152.92 ? 5    GLU E OE1   1 
ATOM   23305 O  OE2   . GLU E  5  5    ? 257.556 207.781 253.341 1.00 152.92 ? 5    GLU E OE2   1 
ATOM   23306 N  N     . GLU E  5  6    ? 252.972 207.649 257.837 1.00 151.81 ? 6    GLU E N     1 
ATOM   23307 C  CA    . GLU E  5  6    ? 251.766 207.640 258.658 1.00 151.81 ? 6    GLU E CA    1 
ATOM   23308 C  C     . GLU E  5  6    ? 251.805 208.744 259.707 1.00 151.81 ? 6    GLU E C     1 
ATOM   23309 O  O     . GLU E  5  6    ? 250.818 209.464 259.908 1.00 151.81 ? 6    GLU E O     1 
ATOM   23310 C  CB    . GLU E  5  6    ? 251.592 206.272 259.320 1.00 151.81 ? 6    GLU E CB    1 
ATOM   23311 C  CG    . GLU E  5  6    ? 250.412 206.188 260.279 1.00 151.81 ? 6    GLU E CG    1 
ATOM   23312 C  CD    . GLU E  5  6    ? 249.072 206.306 259.577 1.00 151.81 ? 6    GLU E CD    1 
ATOM   23313 O  OE1   . GLU E  5  6    ? 248.996 205.983 258.372 1.00 151.81 ? 6    GLU E OE1   1 
ATOM   23314 O  OE2   . GLU E  5  6    ? 248.094 206.721 260.234 1.00 151.81 ? 6    GLU E OE2   1 
ATOM   23315 N  N     . THR E  5  7    ? 252.944 208.900 260.386 1.00 149.12 ? 7    THR E N     1 
ATOM   23316 C  CA    . THR E  5  7    ? 253.067 209.970 261.372 1.00 149.12 ? 7    THR E CA    1 
ATOM   23317 C  C     . THR E  5  7    ? 253.027 211.345 260.719 1.00 149.12 ? 7    THR E C     1 
ATOM   23318 O  O     . THR E  5  7    ? 252.488 212.291 261.303 1.00 149.12 ? 7    THR E O     1 
ATOM   23319 C  CB    . THR E  5  7    ? 254.354 209.799 262.183 1.00 149.12 ? 7    THR E CB    1 
ATOM   23320 O  OG1   . THR E  5  7    ? 254.621 210.998 262.918 1.00 149.12 ? 7    THR E OG1   1 
ATOM   23321 C  CG2   . THR E  5  7    ? 255.529 209.488 261.269 1.00 149.12 ? 7    THR E CG2   1 
ATOM   23322 N  N     . TYR E  5  8    ? 253.571 211.473 259.504 1.00 139.39 ? 8    TYR E N     1 
ATOM   23323 C  CA    . TYR E  5  8    ? 253.474 212.739 258.784 1.00 139.39 ? 8    TYR E CA    1 
ATOM   23324 C  C     . TYR E  5  8    ? 252.028 213.064 258.438 1.00 139.39 ? 8    TYR E C     1 
ATOM   23325 O  O     . TYR E  5  8    ? 251.586 214.211 258.584 1.00 139.39 ? 8    TYR E O     1 
ATOM   23326 C  CB    . TYR E  5  8    ? 254.334 212.687 257.520 1.00 139.39 ? 8    TYR E CB    1 
ATOM   23327 C  CG    . TYR E  5  8    ? 254.211 213.910 256.638 1.00 139.39 ? 8    TYR E CG    1 
ATOM   23328 C  CD1   . TYR E  5  8    ? 254.951 215.056 256.899 1.00 139.39 ? 8    TYR E CD1   1 
ATOM   23329 C  CD2   . TYR E  5  8    ? 253.360 213.916 255.541 1.00 139.39 ? 8    TYR E CD2   1 
ATOM   23330 C  CE1   . TYR E  5  8    ? 254.843 216.174 256.095 1.00 139.39 ? 8    TYR E CE1   1 
ATOM   23331 C  CE2   . TYR E  5  8    ? 253.245 215.028 254.732 1.00 139.39 ? 8    TYR E CE2   1 
ATOM   23332 C  CZ    . TYR E  5  8    ? 253.989 216.155 255.013 1.00 139.39 ? 8    TYR E CZ    1 
ATOM   23333 O  OH    . TYR E  5  8    ? 253.877 217.264 254.208 1.00 139.39 ? 8    TYR E OH    1 
ATOM   23334 N  N     . ARG E  5  9    ? 251.272 212.064 257.972 1.00 143.61 ? 9    ARG E N     1 
ATOM   23335 C  CA    . ARG E  5  9    ? 249.855 212.273 257.699 1.00 143.61 ? 9    ARG E CA    1 
ATOM   23336 C  C     . ARG E  5  9    ? 249.104 212.660 258.965 1.00 143.61 ? 9    ARG E C     1 
ATOM   23337 O  O     . ARG E  5  9    ? 248.243 213.543 258.936 1.00 143.61 ? 9    ARG E O     1 
ATOM   23338 C  CB    . ARG E  5  9    ? 249.241 211.018 257.078 1.00 143.61 ? 9    ARG E CB    1 
ATOM   23339 C  CG    . ARG E  5  9    ? 249.752 210.682 255.688 1.00 143.61 ? 9    ARG E CG    1 
ATOM   23340 C  CD    . ARG E  5  9    ? 249.001 209.492 255.110 1.00 143.61 ? 9    ARG E CD    1 
ATOM   23341 N  NE    . ARG E  5  9    ? 249.587 209.022 253.859 1.00 143.61 ? 9    ARG E NE    1 
ATOM   23342 C  CZ    . ARG E  5  9    ? 250.489 208.049 253.778 1.00 143.61 ? 9    ARG E CZ    1 
ATOM   23343 N  NH1   . ARG E  5  9    ? 250.908 207.441 254.880 1.00 143.61 ? 9    ARG E NH1   1 
ATOM   23344 N  NH2   . ARG E  5  9    ? 250.970 207.683 252.599 1.00 143.61 ? 9    ARG E NH2   1 
ATOM   23345 N  N     . LEU E  5  10   ? 249.421 212.008 260.087 1.00 142.15 ? 10   LEU E N     1 
ATOM   23346 C  CA    . LEU E  5  10   ? 248.756 212.342 261.344 1.00 142.15 ? 10   LEU E CA    1 
ATOM   23347 C  C     . LEU E  5  10   ? 249.061 213.773 261.769 1.00 142.15 ? 10   LEU E C     1 
ATOM   23348 O  O     . LEU E  5  10   ? 248.162 214.510 262.190 1.00 142.15 ? 10   LEU E O     1 
ATOM   23349 C  CB    . LEU E  5  10   ? 249.173 211.356 262.438 1.00 142.15 ? 10   LEU E CB    1 
ATOM   23350 C  CG    . LEU E  5  10   ? 248.642 209.930 262.301 1.00 142.15 ? 10   LEU E CG    1 
ATOM   23351 C  CD1   . LEU E  5  10   ? 249.161 209.052 263.430 1.00 142.15 ? 10   LEU E CD1   1 
ATOM   23352 C  CD2   . LEU E  5  10   ? 247.120 209.927 262.272 1.00 142.15 ? 10   LEU E CD2   1 
ATOM   23353 N  N     . TRP E  5  11   ? 250.325 214.188 261.655 1.00 142.04 ? 11   TRP E N     1 
ATOM   23354 C  CA    . TRP E  5  11   ? 250.695 215.553 262.023 1.00 142.04 ? 11   TRP E CA    1 
ATOM   23355 C  C     . TRP E  5  11   ? 250.012 216.574 261.123 1.00 142.04 ? 11   TRP E C     1 
ATOM   23356 O  O     . TRP E  5  11   ? 249.513 217.601 261.602 1.00 142.04 ? 11   TRP E O     1 
ATOM   23357 C  CB    . TRP E  5  11   ? 252.213 215.711 261.967 1.00 142.04 ? 11   TRP E CB    1 
ATOM   23358 C  CG    . TRP E  5  11   ? 252.673 217.135 261.947 1.00 142.04 ? 11   TRP E CG    1 
ATOM   23359 C  CD1   . TRP E  5  11   ? 252.754 217.987 263.009 1.00 142.04 ? 11   TRP E CD1   1 
ATOM   23360 C  CD2   . TRP E  5  11   ? 253.129 217.872 260.805 1.00 142.04 ? 11   TRP E CD2   1 
ATOM   23361 N  NE1   . TRP E  5  11   ? 253.225 219.211 262.599 1.00 142.04 ? 11   TRP E NE1   1 
ATOM   23362 C  CE2   . TRP E  5  11   ? 253.462 219.166 261.251 1.00 142.04 ? 11   TRP E CE2   1 
ATOM   23363 C  CE3   . TRP E  5  11   ? 253.282 217.564 259.450 1.00 142.04 ? 11   TRP E CE3   1 
ATOM   23364 C  CZ2   . TRP E  5  11   ? 253.943 220.151 260.388 1.00 142.04 ? 11   TRP E CZ2   1 
ATOM   23365 C  CZ3   . TRP E  5  11   ? 253.759 218.541 258.597 1.00 142.04 ? 11   TRP E CZ3   1 
ATOM   23366 C  CH2   . TRP E  5  11   ? 254.084 219.820 259.069 1.00 142.04 ? 11   TRP E CH2   1 
ATOM   23367 N  N     . LYS E  5  12   ? 249.969 216.307 259.815 1.00 138.69 ? 12   LYS E N     1 
ATOM   23368 C  CA    . LYS E  5  12   ? 249.323 217.244 258.902 1.00 138.69 ? 12   LYS E CA    1 
ATOM   23369 C  C     . LYS E  5  12   ? 247.818 217.303 259.133 1.00 138.69 ? 12   LYS E C     1 
ATOM   23370 O  O     . LYS E  5  12   ? 247.222 218.383 259.045 1.00 138.69 ? 12   LYS E O     1 
ATOM   23371 C  CB    . LYS E  5  12   ? 249.636 216.864 257.455 1.00 138.69 ? 12   LYS E CB    1 
ATOM   23372 C  CG    . LYS E  5  12   ? 249.238 217.916 256.437 1.00 138.69 ? 12   LYS E CG    1 
ATOM   23373 C  CD    . LYS E  5  12   ? 250.058 217.792 255.161 1.00 138.69 ? 12   LYS E CD    1 
ATOM   23374 C  CE    . LYS E  5  12   ? 249.922 216.410 254.541 1.00 138.69 ? 12   LYS E CE    1 
ATOM   23375 N  NZ    . LYS E  5  12   ? 250.653 216.316 253.246 1.00 138.69 ? 12   LYS E NZ    1 
ATOM   23376 N  N     . ILE E  5  13   ? 247.189 216.167 259.453 1.00 137.42 ? 13   ILE E N     1 
ATOM   23377 C  CA    . ILE E  5  13   ? 245.763 216.159 259.762 1.00 137.42 ? 13   ILE E CA    1 
ATOM   23378 C  C     . ILE E  5  13   ? 245.494 216.938 261.043 1.00 137.42 ? 13   ILE E C     1 
ATOM   23379 O  O     . ILE E  5  13   ? 244.512 217.683 261.137 1.00 137.42 ? 13   ILE E O     1 
ATOM   23380 C  CB    . ILE E  5  13   ? 245.244 214.713 259.858 1.00 137.42 ? 13   ILE E CB    1 
ATOM   23381 C  CG1   . ILE E  5  13   ? 245.175 214.076 258.470 1.00 137.42 ? 13   ILE E CG1   1 
ATOM   23382 C  CG2   . ILE E  5  13   ? 243.877 214.667 260.523 1.00 137.42 ? 13   ILE E CG2   1 
ATOM   23383 C  CD1   . ILE E  5  13   ? 244.819 212.609 258.496 1.00 137.42 ? 13   ILE E CD1   1 
ATOM   23384 N  N     . ARG E  5  14   ? 246.363 216.788 262.046 1.00 142.70 ? 14   ARG E N     1 
ATOM   23385 C  CA    . ARG E  5  14   ? 246.193 217.542 263.283 1.00 142.70 ? 14   ARG E CA    1 
ATOM   23386 C  C     . ARG E  5  14   ? 246.340 219.040 263.042 1.00 142.70 ? 14   ARG E C     1 
ATOM   23387 O  O     . ARG E  5  14   ? 245.573 219.845 263.583 1.00 142.70 ? 14   ARG E O     1 
ATOM   23388 C  CB    . ARG E  5  14   ? 247.197 217.063 264.331 1.00 142.70 ? 14   ARG E CB    1 
ATOM   23389 C  CG    . ARG E  5  14   ? 247.036 217.714 265.696 1.00 142.70 ? 14   ARG E CG    1 
ATOM   23390 C  CD    . ARG E  5  14   ? 248.041 217.161 266.693 1.00 142.70 ? 14   ARG E CD    1 
ATOM   23391 N  NE    . ARG E  5  14   ? 247.859 217.736 268.022 1.00 142.70 ? 14   ARG E NE    1 
ATOM   23392 C  CZ    . ARG E  5  14   ? 247.068 217.219 268.958 1.00 142.70 ? 14   ARG E CZ    1 
ATOM   23393 N  NH1   . ARG E  5  14   ? 246.382 216.113 268.711 1.00 142.70 ? 14   ARG E NH1   1 
ATOM   23394 N  NH2   . ARG E  5  14   ? 246.963 217.808 270.140 1.00 142.70 ? 14   ARG E NH2   1 
ATOM   23395 N  N     . LYS E  5  15   ? 247.317 219.431 262.219 1.00 135.99 ? 15   LYS E N     1 
ATOM   23396 C  CA    . LYS E  5  15   ? 247.487 220.845 261.902 1.00 135.99 ? 15   LYS E CA    1 
ATOM   23397 C  C     . LYS E  5  15   ? 246.289 221.386 261.130 1.00 135.99 ? 15   LYS E C     1 
ATOM   23398 O  O     . LYS E  5  15   ? 245.839 222.514 261.371 1.00 135.99 ? 15   LYS E O     1 
ATOM   23399 C  CB    . LYS E  5  15   ? 248.780 221.056 261.114 1.00 135.99 ? 15   LYS E CB    1 
ATOM   23400 C  CG    . LYS E  5  15   ? 249.160 222.515 260.920 1.00 135.99 ? 15   LYS E CG    1 
ATOM   23401 C  CD    . LYS E  5  15   ? 250.525 222.645 260.266 1.00 135.99 ? 15   LYS E CD    1 
ATOM   23402 C  CE    . LYS E  5  15   ? 250.943 224.100 260.145 1.00 135.99 ? 15   LYS E CE    1 
ATOM   23403 N  NZ    . LYS E  5  15   ? 252.299 224.239 259.543 1.00 135.99 ? 15   LYS E NZ    1 
ATOM   23404 N  N     . THR E  5  16   ? 245.752 220.591 260.200 1.00 134.90 ? 16   THR E N     1 
ATOM   23405 C  CA    . THR E  5  16   ? 244.573 221.021 259.453 1.00 134.90 ? 16   THR E CA    1 
ATOM   23406 C  C     . THR E  5  16   ? 243.360 221.150 260.363 1.00 134.90 ? 16   THR E C     1 
ATOM   23407 O  O     . THR E  5  16   ? 242.549 222.070 260.203 1.00 134.90 ? 16   THR E O     1 
ATOM   23408 C  CB    . THR E  5  16   ? 244.289 220.041 258.312 1.00 134.90 ? 16   THR E CB    1 
ATOM   23409 O  OG1   . THR E  5  16   ? 245.456 219.909 257.492 1.00 134.90 ? 16   THR E OG1   1 
ATOM   23410 C  CG2   . THR E  5  16   ? 243.133 220.538 257.455 1.00 134.90 ? 16   THR E CG2   1 
ATOM   23411 N  N     . ILE E  5  17   ? 243.223 220.245 261.336 1.00 134.57 ? 17   ILE E N     1 
ATOM   23412 C  CA    . ILE E  5  17   ? 242.125 220.333 262.292 1.00 134.57 ? 17   ILE E CA    1 
ATOM   23413 C  C     . ILE E  5  17   ? 242.270 221.579 263.154 1.00 134.57 ? 17   ILE E C     1 
ATOM   23414 O  O     . ILE E  5  17   ? 241.285 222.267 263.450 1.00 134.57 ? 17   ILE E O     1 
ATOM   23415 C  CB    . ILE E  5  17   ? 242.055 219.053 263.145 1.00 134.57 ? 17   ILE E CB    1 
ATOM   23416 C  CG1   . ILE E  5  17   ? 241.543 217.880 262.306 1.00 134.57 ? 17   ILE E CG1   1 
ATOM   23417 C  CG2   . ILE E  5  17   ? 241.173 219.260 264.368 1.00 134.57 ? 17   ILE E CG2   1 
ATOM   23418 C  CD1   . ILE E  5  17   ? 240.145 218.083 261.767 1.00 134.57 ? 17   ILE E CD1   1 
ATOM   23419 N  N     . MET E  5  18   ? 243.500 221.892 263.571 1.00 140.51 ? 18   MET E N     1 
ATOM   23420 C  CA    . MET E  5  18   ? 243.732 223.110 264.342 1.00 140.51 ? 18   MET E CA    1 
ATOM   23421 C  C     . MET E  5  18   ? 243.374 224.350 263.530 1.00 140.51 ? 18   MET E C     1 
ATOM   23422 O  O     . MET E  5  18   ? 242.751 225.287 264.043 1.00 140.51 ? 18   MET E O     1 
ATOM   23423 C  CB    . MET E  5  18   ? 245.187 223.167 264.808 1.00 140.51 ? 18   MET E CB    1 
ATOM   23424 C  CG    . MET E  5  18   ? 245.550 222.140 265.875 1.00 140.51 ? 18   MET E CG    1 
ATOM   23425 S  SD    . MET E  5  18   ? 244.737 222.427 267.462 1.00 140.51 ? 18   MET E SD    1 
ATOM   23426 C  CE    . MET E  5  18   ? 243.344 221.305 267.368 1.00 140.51 ? 18   MET E CE    1 
ATOM   23427 N  N     . GLN E  5  19   ? 243.763 224.369 262.252 1.00 135.14 ? 19   GLN E N     1 
ATOM   23428 C  CA    . GLN E  5  19   ? 243.414 225.497 261.392 1.00 135.14 ? 19   GLN E CA    1 
ATOM   23429 C  C     . GLN E  5  19   ? 241.903 225.612 261.214 1.00 135.14 ? 19   GLN E C     1 
ATOM   23430 O  O     . GLN E  5  19   ? 241.351 226.719 261.225 1.00 135.14 ? 19   GLN E O     1 
ATOM   23431 C  CB    . GLN E  5  19   ? 244.107 225.360 260.035 1.00 135.14 ? 19   GLN E CB    1 
ATOM   23432 C  CG    . GLN E  5  19   ? 245.620 225.494 260.095 1.00 135.14 ? 19   GLN E CG    1 
ATOM   23433 C  CD    . GLN E  5  19   ? 246.270 225.380 258.730 1.00 135.14 ? 19   GLN E CD    1 
ATOM   23434 O  OE1   . GLN E  5  19   ? 245.597 225.140 257.728 1.00 135.14 ? 19   GLN E OE1   1 
ATOM   23435 N  NE2   . GLN E  5  19   ? 247.586 225.553 258.683 1.00 135.14 ? 19   GLN E NE2   1 
ATOM   23436 N  N     . LEU E  5  20   ? 241.219 224.477 261.050 1.00 131.12 ? 20   LEU E N     1 
ATOM   23437 C  CA    . LEU E  5  20   ? 239.765 224.493 260.915 1.00 131.12 ? 20   LEU E CA    1 
ATOM   23438 C  C     . LEU E  5  20   ? 239.101 225.027 262.177 1.00 131.12 ? 20   LEU E C     1 
ATOM   23439 O  O     . LEU E  5  20   ? 238.151 225.816 262.105 1.00 131.12 ? 20   LEU E O     1 
ATOM   23440 C  CB    . LEU E  5  20   ? 239.259 223.084 260.588 1.00 131.12 ? 20   LEU E CB    1 
ATOM   23441 C  CG    . LEU E  5  20   ? 237.756 222.822 260.438 1.00 131.12 ? 20   LEU E CG    1 
ATOM   23442 C  CD1   . LEU E  5  20   ? 237.524 221.750 259.388 1.00 131.12 ? 20   LEU E CD1   1 
ATOM   23443 C  CD2   . LEU E  5  20   ? 237.128 222.398 261.758 1.00 131.12 ? 20   LEU E CD2   1 
ATOM   23444 N  N     . CYS E  5  21   ? 239.588 224.607 263.346 1.00 139.45 ? 21   CYS E N     1 
ATOM   23445 C  CA    . CYS E  5  21   ? 239.018 225.082 264.602 1.00 139.45 ? 21   CYS E CA    1 
ATOM   23446 C  C     . CYS E  5  21   ? 239.281 226.567 264.801 1.00 139.45 ? 21   CYS E C     1 
ATOM   23447 O  O     . CYS E  5  21   ? 238.426 227.288 265.330 1.00 139.45 ? 21   CYS E O     1 
ATOM   23448 C  CB    . CYS E  5  21   ? 239.578 224.273 265.769 1.00 139.45 ? 21   CYS E CB    1 
ATOM   23449 S  SG    . CYS E  5  21   ? 239.128 222.522 265.742 1.00 139.45 ? 21   CYS E SG    1 
ATOM   23450 N  N     . HIS E  5  22   ? 240.457 227.046 264.388 1.00 134.97 ? 22   HIS E N     1 
ATOM   23451 C  CA    . HIS E  5  22   ? 240.744 228.473 264.484 1.00 134.97 ? 22   HIS E CA    1 
ATOM   23452 C  C     . HIS E  5  22   ? 239.855 229.274 263.541 1.00 134.97 ? 22   HIS E C     1 
ATOM   23453 O  O     . HIS E  5  22   ? 239.396 230.369 263.886 1.00 134.97 ? 22   HIS E O     1 
ATOM   23454 C  CB    . HIS E  5  22   ? 242.221 228.736 264.190 1.00 134.97 ? 22   HIS E CB    1 
ATOM   23455 C  CG    . HIS E  5  22   ? 242.620 230.172 264.343 1.00 134.97 ? 22   HIS E CG    1 
ATOM   23456 N  ND1   . HIS E  5  22   ? 242.711 231.036 263.273 1.00 134.97 ? 22   HIS E ND1   1 
ATOM   23457 C  CD2   . HIS E  5  22   ? 242.948 230.895 265.440 1.00 134.97 ? 22   HIS E CD2   1 
ATOM   23458 C  CE1   . HIS E  5  22   ? 243.082 232.230 263.704 1.00 134.97 ? 22   HIS E CE1   1 
ATOM   23459 N  NE2   . HIS E  5  22   ? 243.231 232.169 265.016 1.00 134.97 ? 22   HIS E NE2   1 
ATOM   23460 N  N     . ASP E  5  23   ? 239.598 228.742 262.343 1.00 133.38 ? 23   ASP E N     1 
ATOM   23461 C  CA    . ASP E  5  23   ? 238.722 229.429 261.398 1.00 133.38 ? 23   ASP E CA    1 
ATOM   23462 C  C     . ASP E  5  23   ? 237.274 229.437 261.874 1.00 133.38 ? 23   ASP E C     1 
ATOM   23463 O  O     . ASP E  5  23   ? 236.556 230.415 261.643 1.00 133.38 ? 23   ASP E O     1 
ATOM   23464 C  CB    . ASP E  5  23   ? 238.823 228.782 260.018 1.00 133.38 ? 23   ASP E CB    1 
ATOM   23465 C  CG    . ASP E  5  23   ? 240.202 228.930 259.403 1.00 133.38 ? 23   ASP E CG    1 
ATOM   23466 O  OD1   . ASP E  5  23   ? 241.085 229.525 260.056 1.00 133.38 ? 23   ASP E OD1   1 
ATOM   23467 O  OD2   . ASP E  5  23   ? 240.399 228.452 258.266 1.00 133.38 ? 23   ASP E OD2   1 
ATOM   23468 N  N     . ARG E  5  24   ? 236.829 228.364 262.534 1.00 127.68 ? 24   ARG E N     1 
ATOM   23469 C  CA    . ARG E  5  24   ? 235.463 228.316 263.042 1.00 127.68 ? 24   ARG E CA    1 
ATOM   23470 C  C     . ARG E  5  24   ? 235.263 229.172 264.287 1.00 127.68 ? 24   ARG E C     1 
ATOM   23471 O  O     . ARG E  5  24   ? 234.114 229.400 264.679 1.00 127.68 ? 24   ARG E O     1 
ATOM   23472 C  CB    . ARG E  5  24   ? 235.061 226.870 263.343 1.00 127.68 ? 24   ARG E CB    1 
ATOM   23473 C  CG    . ARG E  5  24   ? 234.850 226.012 262.108 1.00 127.68 ? 24   ARG E CG    1 
ATOM   23474 C  CD    . ARG E  5  24   ? 234.281 224.652 262.474 1.00 127.68 ? 24   ARG E CD    1 
ATOM   23475 N  NE    . ARG E  5  24   ? 233.983 223.845 261.294 1.00 127.68 ? 24   ARG E NE    1 
ATOM   23476 C  CZ    . ARG E  5  24   ? 233.424 222.640 261.335 1.00 127.68 ? 24   ARG E CZ    1 
ATOM   23477 N  NH1   . ARG E  5  24   ? 233.098 222.098 262.500 1.00 127.68 ? 24   ARG E NH1   1 
ATOM   23478 N  NH2   . ARG E  5  24   ? 233.189 221.977 260.212 1.00 127.68 ? 24   ARG E NH2   1 
ATOM   23479 N  N     . GLY E  5  25   ? 236.340 229.645 264.912 1.00 140.80 ? 25   GLY E N     1 
ATOM   23480 C  CA    . GLY E  5  25   ? 236.239 230.501 266.074 1.00 140.80 ? 25   GLY E CA    1 
ATOM   23481 C  C     . GLY E  5  25   ? 236.532 229.838 267.403 1.00 140.80 ? 25   GLY E C     1 
ATOM   23482 O  O     . GLY E  5  25   ? 236.422 230.502 268.440 1.00 140.80 ? 25   GLY E O     1 
ATOM   23483 N  N     . TYR E  5  26   ? 236.895 228.559 267.408 1.00 145.76 ? 26   TYR E N     1 
ATOM   23484 C  CA    . TYR E  5  26   ? 237.202 227.879 268.656 1.00 145.76 ? 26   TYR E CA    1 
ATOM   23485 C  C     . TYR E  5  26   ? 238.555 228.336 269.199 1.00 145.76 ? 26   TYR E C     1 
ATOM   23486 O  O     . TYR E  5  26   ? 239.354 228.972 268.506 1.00 145.76 ? 26   TYR E O     1 
ATOM   23487 C  CB    . TYR E  5  26   ? 237.189 226.361 268.458 1.00 145.76 ? 26   TYR E CB    1 
ATOM   23488 C  CG    . TYR E  5  26   ? 235.822 225.813 268.113 1.00 145.76 ? 26   TYR E CG    1 
ATOM   23489 C  CD1   . TYR E  5  26   ? 234.891 225.546 269.108 1.00 145.76 ? 26   TYR E CD1   1 
ATOM   23490 C  CD2   . TYR E  5  26   ? 235.463 225.562 266.796 1.00 145.76 ? 26   TYR E CD2   1 
ATOM   23491 C  CE1   . TYR E  5  26   ? 233.638 225.046 268.801 1.00 145.76 ? 26   TYR E CE1   1 
ATOM   23492 C  CE2   . TYR E  5  26   ? 234.213 225.061 266.477 1.00 145.76 ? 26   TYR E CE2   1 
ATOM   23493 C  CZ    . TYR E  5  26   ? 233.306 224.806 267.484 1.00 145.76 ? 26   TYR E CZ    1 
ATOM   23494 O  OH    . TYR E  5  26   ? 232.061 224.306 267.173 1.00 145.76 ? 26   TYR E OH    1 
ATOM   23495 N  N     . LEU E  5  27   ? 238.802 228.004 270.463 1.00 150.35 ? 27   LEU E N     1 
ATOM   23496 C  CA    . LEU E  5  27   ? 239.988 228.470 271.177 1.00 150.35 ? 27   LEU E CA    1 
ATOM   23497 C  C     . LEU E  5  27   ? 241.134 227.491 270.950 1.00 150.35 ? 27   LEU E C     1 
ATOM   23498 O  O     . LEU E  5  27   ? 241.080 226.343 271.400 1.00 150.35 ? 27   LEU E O     1 
ATOM   23499 C  CB    . LEU E  5  27   ? 239.689 228.628 272.665 1.00 150.35 ? 27   LEU E CB    1 
ATOM   23500 C  CG    . LEU E  5  27   ? 240.842 229.143 273.527 1.00 150.35 ? 27   LEU E CG    1 
ATOM   23501 C  CD1   . LEU E  5  27   ? 241.308 230.504 273.034 1.00 150.35 ? 27   LEU E CD1   1 
ATOM   23502 C  CD2   . LEU E  5  27   ? 240.428 229.210 274.987 1.00 150.35 ? 27   LEU E CD2   1 
ATOM   23503 N  N     . VAL E  5  28   ? 242.171 227.950 270.253 1.00 145.55 ? 28   VAL E N     1 
ATOM   23504 C  CA    . VAL E  5  28   ? 243.396 227.189 270.044 1.00 145.55 ? 28   VAL E CA    1 
ATOM   23505 C  C     . VAL E  5  28   ? 244.577 228.136 270.206 1.00 145.55 ? 28   VAL E C     1 
ATOM   23506 O  O     . VAL E  5  28   ? 244.571 229.242 269.655 1.00 145.55 ? 28   VAL E O     1 
ATOM   23507 C  CB    . VAL E  5  28   ? 243.431 226.513 268.659 1.00 145.55 ? 28   VAL E CB    1 
ATOM   23508 C  CG1   . VAL E  5  28   ? 242.618 225.230 268.671 1.00 145.55 ? 28   VAL E CG1   1 
ATOM   23509 C  CG2   . VAL E  5  28   ? 242.913 227.463 267.591 1.00 145.55 ? 28   VAL E CG2   1 
ATOM   23510 N  N     . THR E  5  29   ? 245.580 227.708 270.967 1.00 148.32 ? 29   THR E N     1 
ATOM   23511 C  CA    . THR E  5  29   ? 246.760 228.531 271.174 1.00 148.32 ? 29   THR E CA    1 
ATOM   23512 C  C     . THR E  5  29   ? 247.620 228.565 269.912 1.00 148.32 ? 29   THR E C     1 
ATOM   23513 O  O     . THR E  5  29   ? 247.459 227.755 268.993 1.00 148.32 ? 29   THR E O     1 
ATOM   23514 C  CB    . THR E  5  29   ? 247.583 228.012 272.355 1.00 148.32 ? 29   THR E CB    1 
ATOM   23515 O  OG1   . THR E  5  29   ? 248.711 228.868 272.567 1.00 148.32 ? 29   THR E OG1   1 
ATOM   23516 C  CG2   . THR E  5  29   ? 248.070 226.600 272.082 1.00 148.32 ? 29   THR E CG2   1 
ATOM   23517 N  N     . GLN E  5  30   ? 248.543 229.527 269.876 1.00 147.82 ? 30   GLN E N     1 
ATOM   23518 C  CA    . GLN E  5  30   ? 249.427 229.663 268.721 1.00 147.82 ? 30   GLN E CA    1 
ATOM   23519 C  C     . GLN E  5  30   ? 250.345 228.458 268.573 1.00 147.82 ? 30   GLN E C     1 
ATOM   23520 O  O     . GLN E  5  30   ? 250.741 228.115 267.452 1.00 147.82 ? 30   GLN E O     1 
ATOM   23521 C  CB    . GLN E  5  30   ? 250.244 230.953 268.841 1.00 147.82 ? 30   GLN E CB    1 
ATOM   23522 C  CG    . GLN E  5  30   ? 250.901 231.413 267.543 1.00 147.82 ? 30   GLN E CG    1 
ATOM   23523 C  CD    . GLN E  5  30   ? 252.247 230.760 267.294 1.00 147.82 ? 30   GLN E CD    1 
ATOM   23524 O  OE1   . GLN E  5  30   ? 252.849 230.184 268.202 1.00 147.82 ? 30   GLN E OE1   1 
ATOM   23525 N  NE2   . GLN E  5  30   ? 252.729 230.848 266.060 1.00 147.82 ? 30   GLN E NE2   1 
ATOM   23526 N  N     . ASP E  5  31   ? 250.691 227.801 269.681 1.00 153.08 ? 31   ASP E N     1 
ATOM   23527 C  CA    . ASP E  5  31   ? 251.547 226.623 269.610 1.00 153.08 ? 31   ASP E CA    1 
ATOM   23528 C  C     . ASP E  5  31   ? 250.847 225.477 268.888 1.00 153.08 ? 31   ASP E C     1 
ATOM   23529 O  O     . ASP E  5  31   ? 251.473 224.746 268.111 1.00 153.08 ? 31   ASP E O     1 
ATOM   23530 C  CB    . ASP E  5  31   ? 251.968 226.198 271.016 1.00 153.08 ? 31   ASP E CB    1 
ATOM   23531 C  CG    . ASP E  5  31   ? 253.085 225.172 271.006 1.00 153.08 ? 31   ASP E CG    1 
ATOM   23532 O  OD1   . ASP E  5  31   ? 253.662 224.925 269.927 1.00 153.08 ? 31   ASP E OD1   1 
ATOM   23533 O  OD2   . ASP E  5  31   ? 253.385 224.612 272.082 1.00 153.08 ? 31   ASP E OD2   1 
ATOM   23534 N  N     . GLU E  5  32   ? 249.546 225.304 269.132 1.00 149.98 ? 32   GLU E N     1 
ATOM   23535 C  CA    . GLU E  5  32   ? 248.800 224.252 268.448 1.00 149.98 ? 32   GLU E CA    1 
ATOM   23536 C  C     . GLU E  5  32   ? 248.667 224.545 266.958 1.00 149.98 ? 32   GLU E C     1 
ATOM   23537 O  O     . GLU E  5  32   ? 248.715 223.628 266.130 1.00 149.98 ? 32   GLU E O     1 
ATOM   23538 C  CB    . GLU E  5  32   ? 247.424 224.082 269.092 1.00 149.98 ? 32   GLU E CB    1 
ATOM   23539 C  CG    . GLU E  5  32   ? 247.459 223.417 270.457 1.00 149.98 ? 32   GLU E CG    1 
ATOM   23540 C  CD    . GLU E  5  32   ? 246.082 223.297 271.080 1.00 149.98 ? 32   GLU E CD    1 
ATOM   23541 O  OE1   . GLU E  5  32   ? 245.129 223.901 270.542 1.00 149.98 ? 32   GLU E OE1   1 
ATOM   23542 O  OE2   . GLU E  5  32   ? 245.952 222.598 272.107 1.00 149.98 ? 32   GLU E OE2   1 
ATOM   23543 N  N     . LEU E  5  33   ? 248.488 225.819 266.596 1.00 146.57 ? 33   LEU E N     1 
ATOM   23544 C  CA    . LEU E  5  33   ? 248.391 226.179 265.184 1.00 146.57 ? 33   LEU E CA    1 
ATOM   23545 C  C     . LEU E  5  33   ? 249.728 226.004 264.478 1.00 146.57 ? 33   LEU E C     1 
ATOM   23546 O  O     . LEU E  5  33   ? 249.792 225.428 263.385 1.00 146.57 ? 33   LEU E O     1 
ATOM   23547 C  CB    . LEU E  5  33   ? 247.893 227.616 265.041 1.00 146.57 ? 33   LEU E CB    1 
ATOM   23548 C  CG    . LEU E  5  33   ? 246.479 227.909 265.548 1.00 146.57 ? 33   LEU E CG    1 
ATOM   23549 C  CD1   . LEU E  5  33   ? 246.124 229.369 265.320 1.00 146.57 ? 33   LEU E CD1   1 
ATOM   23550 C  CD2   . LEU E  5  33   ? 245.469 226.998 264.869 1.00 146.57 ? 33   LEU E CD2   1 
ATOM   23551 N  N     . ASP E  5  34   ? 250.807 226.489 265.085 1.00 151.70 ? 34   ASP E N     1 
ATOM   23552 C  CA    . ASP E  5  34   ? 252.154 226.368 264.533 1.00 151.70 ? 34   ASP E CA    1 
ATOM   23553 C  C     . ASP E  5  34   ? 252.846 225.225 265.270 1.00 151.70 ? 34   ASP E C     1 
ATOM   23554 O  O     . ASP E  5  34   ? 253.593 225.442 266.227 1.00 151.70 ? 34   ASP E O     1 
ATOM   23555 C  CB    . ASP E  5  34   ? 252.925 227.680 264.675 1.00 151.70 ? 34   ASP E CB    1 
ATOM   23556 C  CG    . ASP E  5  34   ? 254.248 227.661 263.933 1.00 151.70 ? 34   ASP E CG    1 
ATOM   23557 O  OD1   . ASP E  5  34   ? 254.511 226.682 263.201 1.00 151.70 ? 34   ASP E OD1   1 
ATOM   23558 O  OD2   . ASP E  5  34   ? 255.029 228.624 264.081 1.00 151.70 ? 34   ASP E OD2   1 
ATOM   23559 N  N     . GLN E  5  35   ? 252.593 224.000 264.816 1.00 152.87 ? 35   GLN E N     1 
ATOM   23560 C  CA    . GLN E  5  35   ? 253.164 222.799 265.412 1.00 152.87 ? 35   GLN E CA    1 
ATOM   23561 C  C     . GLN E  5  35   ? 254.037 222.108 264.376 1.00 152.87 ? 35   GLN E C     1 
ATOM   23562 O  O     . GLN E  5  35   ? 253.532 221.622 263.358 1.00 152.87 ? 35   GLN E O     1 
ATOM   23563 C  CB    . GLN E  5  35   ? 252.067 221.855 265.912 1.00 152.87 ? 35   GLN E CB    1 
ATOM   23564 C  CG    . GLN E  5  35   ? 252.586 220.559 266.513 1.00 152.87 ? 35   GLN E CG    1 
ATOM   23565 C  CD    . GLN E  5  35   ? 251.467 219.634 266.952 1.00 152.87 ? 35   GLN E CD    1 
ATOM   23566 O  OE1   . GLN E  5  35   ? 250.287 219.949 266.795 1.00 152.87 ? 35   GLN E OE1   1 
ATOM   23567 N  NE2   . GLN E  5  35   ? 251.833 218.484 267.507 1.00 152.87 ? 35   GLN E NE2   1 
ATOM   23568 N  N     . THR E  5  36   ? 255.340 222.069 264.634 1.00 149.79 ? 36   THR E N     1 
ATOM   23569 C  CA    . THR E  5  36   ? 256.271 221.422 263.724 1.00 149.79 ? 36   THR E CA    1 
ATOM   23570 C  C     . THR E  5  36   ? 256.194 219.904 263.874 1.00 149.79 ? 36   THR E C     1 
ATOM   23571 O  O     . THR E  5  36   ? 255.599 219.369 264.814 1.00 149.79 ? 36   THR E O     1 
ATOM   23572 C  CB    . THR E  5  36   ? 257.697 221.909 263.975 1.00 149.79 ? 36   THR E CB    1 
ATOM   23573 O  OG1   . THR E  5  36   ? 258.594 221.250 263.070 1.00 149.79 ? 36   THR E OG1   1 
ATOM   23574 C  CG2   . THR E  5  36   ? 258.120 221.609 265.406 1.00 149.79 ? 36   THR E CG2   1 
ATOM   23575 N  N     . LEU E  5  37   ? 256.810 219.204 262.918 1.00 148.50 ? 37   LEU E N     1 
ATOM   23576 C  CA    . LEU E  5  37   ? 256.834 217.746 262.970 1.00 148.50 ? 37   LEU E CA    1 
ATOM   23577 C  C     . LEU E  5  37   ? 257.658 217.241 264.149 1.00 148.50 ? 37   LEU E C     1 
ATOM   23578 O  O     . LEU E  5  37   ? 257.394 216.149 264.666 1.00 148.50 ? 37   LEU E O     1 
ATOM   23579 C  CB    . LEU E  5  37   ? 257.380 217.184 261.656 1.00 148.50 ? 37   LEU E CB    1 
ATOM   23580 C  CG    . LEU E  5  37   ? 257.361 215.662 261.487 1.00 148.50 ? 37   LEU E CG    1 
ATOM   23581 C  CD1   . LEU E  5  37   ? 255.940 215.128 261.581 1.00 148.50 ? 37   LEU E CD1   1 
ATOM   23582 C  CD2   . LEU E  5  37   ? 258.007 215.254 260.171 1.00 148.50 ? 37   LEU E CD2   1 
ATOM   23583 N  N     . GLU E  5  38   ? 258.649 218.020 264.590 1.00 150.73 ? 38   GLU E N     1 
ATOM   23584 C  CA    . GLU E  5  38   ? 259.486 217.594 265.705 1.00 150.73 ? 38   GLU E CA    1 
ATOM   23585 C  C     . GLU E  5  38   ? 258.689 217.515 267.001 1.00 150.73 ? 38   GLU E C     1 
ATOM   23586 O  O     . GLU E  5  38   ? 258.876 216.588 267.797 1.00 150.73 ? 38   GLU E O     1 
ATOM   23587 C  CB    . GLU E  5  38   ? 260.675 218.543 265.858 1.00 150.73 ? 38   GLU E CB    1 
ATOM   23588 C  CG    . GLU E  5  38   ? 261.400 218.841 264.554 1.00 150.73 ? 38   GLU E CG    1 
ATOM   23589 C  CD    . GLU E  5  38   ? 261.981 217.598 263.905 1.00 150.73 ? 38   GLU E CD    1 
ATOM   23590 O  OE1   . GLU E  5  38   ? 262.371 216.665 264.635 1.00 150.73 ? 38   GLU E OE1   1 
ATOM   23591 O  OE2   . GLU E  5  38   ? 262.046 217.556 262.657 1.00 150.73 ? 38   GLU E OE2   1 
ATOM   23592 N  N     . GLU E  5  39   ? 257.783 218.470 267.228 1.00 155.60 ? 39   GLU E N     1 
ATOM   23593 C  CA    . GLU E  5  39   ? 256.949 218.422 268.423 1.00 155.60 ? 39   GLU E CA    1 
ATOM   23594 C  C     . GLU E  5  39   ? 255.993 217.234 268.377 1.00 155.60 ? 39   GLU E C     1 
ATOM   23595 O  O     . GLU E  5  39   ? 255.731 216.598 269.406 1.00 155.60 ? 39   GLU E O     1 
ATOM   23596 C  CB    . GLU E  5  39   ? 256.178 219.735 268.577 1.00 155.60 ? 39   GLU E CB    1 
ATOM   23597 C  CG    . GLU E  5  39   ? 255.622 219.983 269.977 1.00 155.60 ? 39   GLU E CG    1 
ATOM   23598 C  CD    . GLU E  5  39   ? 254.306 219.271 270.227 1.00 155.60 ? 39   GLU E CD    1 
ATOM   23599 O  OE1   . GLU E  5  39   ? 253.613 218.932 269.247 1.00 155.60 ? 39   GLU E OE1   1 
ATOM   23600 O  OE2   . GLU E  5  39   ? 253.967 219.052 271.409 1.00 155.60 ? 39   GLU E OE2   1 
ATOM   23601 N  N     . PHE E  5  40   ? 255.471 216.919 267.190 1.00 153.08 ? 40   PHE E N     1 
ATOM   23602 C  CA    . PHE E  5  40   ? 254.600 215.755 267.058 1.00 153.08 ? 40   PHE E CA    1 
ATOM   23603 C  C     . PHE E  5  40   ? 255.369 214.464 267.315 1.00 153.08 ? 40   PHE E C     1 
ATOM   23604 O  O     . PHE E  5  40   ? 254.844 213.536 267.940 1.00 153.08 ? 40   PHE E O     1 
ATOM   23605 C  CB    . PHE E  5  40   ? 253.959 215.732 265.668 1.00 153.08 ? 40   PHE E CB    1 
ATOM   23606 C  CG    . PHE E  5  40   ? 252.857 214.722 265.525 1.00 153.08 ? 40   PHE E CG    1 
ATOM   23607 C  CD1   . PHE E  5  40   ? 251.561 215.033 265.905 1.00 153.08 ? 40   PHE E CD1   1 
ATOM   23608 C  CD2   . PHE E  5  40   ? 253.113 213.463 265.007 1.00 153.08 ? 40   PHE E CD2   1 
ATOM   23609 C  CE1   . PHE E  5  40   ? 250.542 214.107 265.774 1.00 153.08 ? 40   PHE E CE1   1 
ATOM   23610 C  CE2   . PHE E  5  40   ? 252.099 212.533 264.874 1.00 153.08 ? 40   PHE E CE2   1 
ATOM   23611 C  CZ    . PHE E  5  40   ? 250.812 212.855 265.257 1.00 153.08 ? 40   PHE E CZ    1 
ATOM   23612 N  N     . LYS E  5  41   ? 256.617 214.389 266.841 1.00 151.91 ? 41   LYS E N     1 
ATOM   23613 C  CA    . LYS E  5  41   ? 257.456 213.235 267.149 1.00 151.91 ? 41   LYS E CA    1 
ATOM   23614 C  C     . LYS E  5  41   ? 257.737 213.146 268.644 1.00 151.91 ? 41   LYS E C     1 
ATOM   23615 O  O     . LYS E  5  41   ? 257.771 212.050 269.214 1.00 151.91 ? 41   LYS E O     1 
ATOM   23616 C  CB    . LYS E  5  41   ? 258.765 213.307 266.364 1.00 151.91 ? 41   LYS E CB    1 
ATOM   23617 C  CG    . LYS E  5  41   ? 258.608 213.167 264.859 1.00 151.91 ? 41   LYS E CG    1 
ATOM   23618 C  CD    . LYS E  5  41   ? 258.043 211.808 264.486 1.00 151.91 ? 41   LYS E CD    1 
ATOM   23619 C  CE    . LYS E  5  41   ? 257.981 211.637 262.978 1.00 151.91 ? 41   LYS E CE    1 
ATOM   23620 N  NZ    . LYS E  5  41   ? 259.331 211.741 262.356 1.00 151.91 ? 41   LYS E NZ    1 
ATOM   23621 N  N     . ALA E  5  42   ? 257.951 214.295 269.291 1.00 149.94 ? 42   ALA E N     1 
ATOM   23622 C  CA    . ALA E  5  42   ? 258.138 214.312 270.738 1.00 149.94 ? 42   ALA E CA    1 
ATOM   23623 C  C     . ALA E  5  42   ? 256.906 213.778 271.456 1.00 149.94 ? 42   ALA E C     1 
ATOM   23624 O  O     . ALA E  5  42   ? 257.023 213.050 272.449 1.00 149.94 ? 42   ALA E O     1 
ATOM   23625 C  CB    . ALA E  5  42   ? 258.463 215.728 271.209 1.00 149.94 ? 42   ALA E CB    1 
ATOM   23626 N  N     . GLN E  5  43   ? 255.714 214.133 270.973 1.00 154.41 ? 43   GLN E N     1 
ATOM   23627 C  CA    . GLN E  5  43   ? 254.498 213.548 271.529 1.00 154.41 ? 43   GLN E CA    1 
ATOM   23628 C  C     . GLN E  5  43   ? 254.416 212.058 271.219 1.00 154.41 ? 43   GLN E C     1 
ATOM   23629 O  O     . GLN E  5  43   ? 254.124 211.246 272.106 1.00 154.41 ? 43   GLN E O     1 
ATOM   23630 C  CB    . GLN E  5  43   ? 253.265 214.277 270.994 1.00 154.41 ? 43   GLN E CB    1 
ATOM   23631 C  CG    . GLN E  5  43   ? 253.149 215.723 271.453 1.00 154.41 ? 43   GLN E CG    1 
ATOM   23632 C  CD    . GLN E  5  43   ? 251.853 216.369 271.008 1.00 154.41 ? 43   GLN E CD    1 
ATOM   23633 O  OE1   . GLN E  5  43   ? 251.048 215.754 270.309 1.00 154.41 ? 43   GLN E OE1   1 
ATOM   23634 N  NE2   . GLN E  5  43   ? 251.641 217.615 271.418 1.00 154.41 ? 43   GLN E NE2   1 
ATOM   23635 N  N     . SER E  5  44   ? 254.677 211.681 269.969 1.00 155.66 ? 44   SER E N     1 
ATOM   23636 C  CA    . SER E  5  44   ? 254.707 210.279 269.571 1.00 155.66 ? 44   SER E CA    1 
ATOM   23637 C  C     . SER E  5  44   ? 255.429 210.170 268.237 1.00 155.66 ? 44   SER E C     1 
ATOM   23638 O  O     . SER E  5  44   ? 255.045 210.832 267.269 1.00 155.66 ? 44   SER E O     1 
ATOM   23639 C  CB    . SER E  5  44   ? 253.293 209.697 269.462 1.00 155.66 ? 44   SER E CB    1 
ATOM   23640 O  OG    . SER E  5  44   ? 253.342 208.312 269.165 1.00 155.66 ? 44   SER E OG    1 
ATOM   23641 N  N     . GLY E  5  45   ? 256.461 209.332 268.187 1.00 154.70 ? 45   GLY E N     1 
ATOM   23642 C  CA    . GLY E  5  45   ? 257.286 209.226 266.998 1.00 154.70 ? 45   GLY E CA    1 
ATOM   23643 C  C     . GLY E  5  45   ? 257.091 207.956 266.198 1.00 154.70 ? 45   GLY E C     1 
ATOM   23644 O  O     . GLY E  5  45   ? 257.713 207.781 265.146 1.00 154.70 ? 45   GLY E O     1 
ATOM   23645 N  N     . ASP E  5  46   ? 256.230 207.059 266.677 1.00 157.26 ? 46   ASP E N     1 
ATOM   23646 C  CA    . ASP E  5  46   ? 255.997 205.788 266.011 1.00 157.26 ? 46   ASP E CA    1 
ATOM   23647 C  C     . ASP E  5  46   ? 254.502 205.531 265.906 1.00 157.26 ? 46   ASP E C     1 
ATOM   23648 O  O     . ASP E  5  46   ? 253.701 206.060 266.681 1.00 157.26 ? 46   ASP E O     1 
ATOM   23649 C  CB    . ASP E  5  46   ? 256.682 204.629 266.750 1.00 157.26 ? 46   ASP E CB    1 
ATOM   23650 C  CG    . ASP E  5  46   ? 258.193 204.693 266.662 1.00 157.26 ? 46   ASP E CG    1 
ATOM   23651 O  OD1   . ASP E  5  46   ? 258.712 205.144 265.618 1.00 157.26 ? 46   ASP E OD1   1 
ATOM   23652 O  OD2   . ASP E  5  46   ? 258.865 204.291 267.635 1.00 157.26 ? 46   ASP E OD2   1 
ATOM   23653 N  N     . LYS E  5  47   ? 254.136 204.701 264.929 1.00 155.89 ? 47   LYS E N     1 
ATOM   23654 C  CA    . LYS E  5  47   ? 252.730 204.345 264.738 1.00 155.89 ? 47   LYS E CA    1 
ATOM   23655 C  C     . LYS E  5  47   ? 252.167 203.515 265.886 1.00 155.89 ? 47   LYS E C     1 
ATOM   23656 O  O     . LYS E  5  47   ? 251.089 203.866 266.395 1.00 155.89 ? 47   LYS E O     1 
ATOM   23657 C  CB    . LYS E  5  47   ? 252.562 203.642 263.386 1.00 155.89 ? 47   LYS E CB    1 
ATOM   23658 C  CG    . LYS E  5  47   ? 251.136 203.212 263.066 1.00 155.89 ? 47   LYS E CG    1 
ATOM   23659 C  CD    . LYS E  5  47   ? 250.928 201.726 263.320 1.00 155.89 ? 47   LYS E CD    1 
ATOM   23660 C  CE    . LYS E  5  47   ? 251.872 200.885 262.478 1.00 155.89 ? 47   LYS E CE    1 
ATOM   23661 N  NZ    . LYS E  5  47   ? 251.690 199.428 262.726 1.00 155.89 ? 47   LYS E NZ    1 
ATOM   23662 N  N     . PRO E  5  48   ? 252.804 202.424 266.337 1.00 157.31 ? 48   PRO E N     1 
ATOM   23663 C  CA    . PRO E  5  48   ? 252.218 201.672 267.460 1.00 157.31 ? 48   PRO E CA    1 
ATOM   23664 C  C     . PRO E  5  48   ? 252.185 202.457 268.759 1.00 157.31 ? 48   PRO E C     1 
ATOM   23665 O  O     . PRO E  5  48   ? 251.286 202.235 269.581 1.00 157.31 ? 48   PRO E O     1 
ATOM   23666 C  CB    . PRO E  5  48   ? 253.126 200.439 267.566 1.00 157.31 ? 48   PRO E CB    1 
ATOM   23667 C  CG    . PRO E  5  48   ? 254.419 200.879 266.990 1.00 157.31 ? 48   PRO E CG    1 
ATOM   23668 C  CD    . PRO E  5  48   ? 254.049 201.791 265.860 1.00 157.31 ? 48   PRO E CD    1 
ATOM   23669 N  N     . SER E  5  49   ? 253.139 203.364 268.973 1.00 159.12 ? 49   SER E N     1 
ATOM   23670 C  CA    . SER E  5  49   ? 253.113 204.195 270.172 1.00 159.12 ? 49   SER E CA    1 
ATOM   23671 C  C     . SER E  5  49   ? 251.962 205.193 270.129 1.00 159.12 ? 49   SER E C     1 
ATOM   23672 O  O     . SER E  5  49   ? 251.358 205.496 271.163 1.00 159.12 ? 49   SER E O     1 
ATOM   23673 C  CB    . SER E  5  49   ? 254.449 204.924 270.334 1.00 159.12 ? 49   SER E CB    1 
ATOM   23674 O  OG    . SER E  5  49   ? 254.728 205.732 269.206 1.00 159.12 ? 49   SER E OG    1 
ATOM   23675 N  N     . GLU E  5  50   ? 251.646 205.713 268.946 1.00 160.35 ? 50   GLU E N     1 
ATOM   23676 C  CA    . GLU E  5  50   ? 250.567 206.680 268.815 1.00 160.35 ? 50   GLU E CA    1 
ATOM   23677 C  C     . GLU E  5  50   ? 249.213 205.983 268.882 1.00 160.35 ? 50   GLU E C     1 
ATOM   23678 O  O     . GLU E  5  50   ? 249.011 204.922 268.285 1.00 160.35 ? 50   GLU E O     1 
ATOM   23679 C  CB    . GLU E  5  50   ? 250.703 207.451 267.500 1.00 160.35 ? 50   GLU E CB    1 
ATOM   23680 C  CG    . GLU E  5  50   ? 249.802 208.678 267.381 1.00 160.35 ? 50   GLU E CG    1 
ATOM   23681 C  CD    . GLU E  5  50   ? 248.411 208.348 266.871 1.00 160.35 ? 50   GLU E CD    1 
ATOM   23682 O  OE1   . GLU E  5  50   ? 248.235 207.264 266.277 1.00 160.35 ? 50   GLU E OE1   1 
ATOM   23683 O  OE2   . GLU E  5  50   ? 247.493 209.172 267.067 1.00 160.35 ? 50   GLU E OE2   1 
ATOM   23684 N  N     . GLY E  5  51   ? 248.285 206.586 269.619 1.00 158.16 ? 51   GLY E N     1 
ATOM   23685 C  CA    . GLY E  5  51   ? 246.945 206.046 269.732 1.00 158.16 ? 51   GLY E CA    1 
ATOM   23686 C  C     . GLY E  5  51   ? 245.921 206.841 268.949 1.00 158.16 ? 51   GLY E C     1 
ATOM   23687 O  O     . GLY E  5  51   ? 245.539 207.943 269.352 1.00 158.16 ? 51   GLY E O     1 
ATOM   23688 N  N     . ARG E  5  52   ? 245.473 206.293 267.820 1.00 158.40 ? 52   ARG E N     1 
ATOM   23689 C  CA    . ARG E  5  52   ? 244.452 206.969 267.023 1.00 158.40 ? 52   ARG E CA    1 
ATOM   23690 C  C     . ARG E  5  52   ? 243.139 207.166 267.774 1.00 158.40 ? 52   ARG E C     1 
ATOM   23691 O  O     . ARG E  5  52   ? 242.627 208.298 267.786 1.00 158.40 ? 52   ARG E O     1 
ATOM   23692 C  CB    . ARG E  5  52   ? 244.231 206.208 265.711 1.00 158.40 ? 52   ARG E CB    1 
ATOM   23693 C  CG    . ARG E  5  52   ? 245.430 206.203 264.779 1.00 158.40 ? 52   ARG E CG    1 
ATOM   23694 C  CD    . ARG E  5  52   ? 245.122 205.439 263.501 1.00 158.40 ? 52   ARG E CD    1 
ATOM   23695 N  NE    . ARG E  5  52   ? 243.987 206.013 262.782 1.00 158.40 ? 52   ARG E NE    1 
ATOM   23696 C  CZ    . ARG E  5  52   ? 244.097 206.883 261.783 1.00 158.40 ? 52   ARG E CZ    1 
ATOM   23697 N  NH1   . ARG E  5  52   ? 245.295 207.283 261.380 1.00 158.40 ? 52   ARG E NH1   1 
ATOM   23698 N  NH2   . ARG E  5  52   ? 243.010 207.353 261.188 1.00 158.40 ? 52   ARG E NH2   1 
ATOM   23699 N  N     . PRO E  5  53   ? 242.540 206.148 268.407 1.00 164.45 ? 53   PRO E N     1 
ATOM   23700 C  CA    . PRO E  5  53   ? 241.218 206.372 269.017 1.00 164.45 ? 53   PRO E CA    1 
ATOM   23701 C  C     . PRO E  5  53   ? 241.242 207.283 270.232 1.00 164.45 ? 53   PRO E C     1 
ATOM   23702 O  O     . PRO E  5  53   ? 240.258 207.993 270.477 1.00 164.45 ? 53   PRO E O     1 
ATOM   23703 C  CB    . PRO E  5  53   ? 240.757 204.954 269.378 1.00 164.45 ? 53   PRO E CB    1 
ATOM   23704 C  CG    . PRO E  5  53   ? 242.014 204.204 269.588 1.00 164.45 ? 53   PRO E CG    1 
ATOM   23705 C  CD    . PRO E  5  53   ? 242.973 204.746 268.570 1.00 164.45 ? 53   PRO E CD    1 
ATOM   23706 N  N     . ARG E  5  54   ? 242.322 207.288 271.002 1.00 163.97 ? 54   ARG E N     1 
ATOM   23707 C  CA    . ARG E  5  54   ? 242.289 208.023 272.264 1.00 163.97 ? 54   ARG E CA    1 
ATOM   23708 C  C     . ARG E  5  54   ? 243.381 209.076 272.398 1.00 163.97 ? 54   ARG E C     1 
ATOM   23709 O  O     . ARG E  5  54   ? 243.105 210.172 272.893 1.00 163.97 ? 54   ARG E O     1 
ATOM   23710 C  CB    . ARG E  5  54   ? 242.377 207.033 273.439 1.00 163.97 ? 54   ARG E CB    1 
ATOM   23711 C  CG    . ARG E  5  54   ? 241.119 206.977 274.293 1.00 163.97 ? 54   ARG E CG    1 
ATOM   23712 C  CD    . ARG E  5  54   ? 239.892 206.677 273.449 1.00 163.97 ? 54   ARG E CD    1 
ATOM   23713 N  NE    . ARG E  5  54   ? 238.659 206.762 274.227 1.00 163.97 ? 54   ARG E NE    1 
ATOM   23714 C  CZ    . ARG E  5  54   ? 237.441 206.616 273.715 1.00 163.97 ? 54   ARG E CZ    1 
ATOM   23715 N  NH1   . ARG E  5  54   ? 237.289 206.376 272.420 1.00 163.97 ? 54   ARG E NH1   1 
ATOM   23716 N  NH2   . ARG E  5  54   ? 236.376 206.711 274.498 1.00 163.97 ? 54   ARG E NH2   1 
ATOM   23717 N  N     . ARG E  5  55   ? 244.611 208.777 271.974 1.00 158.70 ? 55   ARG E N     1 
ATOM   23718 C  CA    . ARG E  5  55   ? 245.702 209.726 272.170 1.00 158.70 ? 55   ARG E CA    1 
ATOM   23719 C  C     . ARG E  5  55   ? 245.565 210.963 271.291 1.00 158.70 ? 55   ARG E C     1 
ATOM   23720 O  O     . ARG E  5  55   ? 246.176 211.992 271.595 1.00 158.70 ? 55   ARG E O     1 
ATOM   23721 C  CB    . ARG E  5  55   ? 247.050 209.051 271.908 1.00 158.70 ? 55   ARG E CB    1 
ATOM   23722 C  CG    . ARG E  5  55   ? 248.223 209.713 272.614 1.00 158.70 ? 55   ARG E CG    1 
ATOM   23723 C  CD    . ARG E  5  55   ? 249.533 209.447 271.893 1.00 158.70 ? 55   ARG E CD    1 
ATOM   23724 N  NE    . ARG E  5  55   ? 249.628 210.202 270.647 1.00 158.70 ? 55   ARG E NE    1 
ATOM   23725 C  CZ    . ARG E  5  55   ? 250.124 211.432 270.557 1.00 158.70 ? 55   ARG E CZ    1 
ATOM   23726 N  NH1   . ARG E  5  55   ? 250.570 212.050 271.640 1.00 158.70 ? 55   ARG E NH1   1 
ATOM   23727 N  NH2   . ARG E  5  55   ? 250.174 212.044 269.381 1.00 158.70 ? 55   ARG E NH2   1 
ATOM   23728 N  N     . THR E  5  56   ? 244.778 210.889 270.217 1.00 158.42 ? 56   THR E N     1 
ATOM   23729 C  CA    . THR E  5  56   ? 244.611 212.006 269.301 1.00 158.42 ? 56   THR E CA    1 
ATOM   23730 C  C     . THR E  5  56   ? 243.300 212.755 269.492 1.00 158.42 ? 56   THR E C     1 
ATOM   23731 O  O     . THR E  5  56   ? 243.125 213.824 268.896 1.00 158.42 ? 56   THR E O     1 
ATOM   23732 C  CB    . THR E  5  56   ? 244.711 211.517 267.846 1.00 158.42 ? 56   THR E CB    1 
ATOM   23733 O  OG1   . THR E  5  56   ? 245.606 210.400 267.778 1.00 158.42 ? 56   THR E OG1   1 
ATOM   23734 C  CG2   . THR E  5  56   ? 245.240 212.621 266.941 1.00 158.42 ? 56   THR E CG2   1 
ATOM   23735 N  N     . ASP E  5  57   ? 242.381 212.232 270.303 1.00 158.99 ? 57   ASP E N     1 
ATOM   23736 C  CA    . ASP E  5  57   ? 241.116 212.913 270.540 1.00 158.99 ? 57   ASP E CA    1 
ATOM   23737 C  C     . ASP E  5  57   ? 241.346 214.261 271.214 1.00 158.99 ? 57   ASP E C     1 
ATOM   23738 O  O     . ASP E  5  57   ? 242.290 214.446 271.988 1.00 158.99 ? 57   ASP E O     1 
ATOM   23739 C  CB    . ASP E  5  57   ? 240.194 212.047 271.400 1.00 158.99 ? 57   ASP E CB    1 
ATOM   23740 C  CG    . ASP E  5  57   ? 239.526 210.946 270.602 1.00 158.99 ? 57   ASP E CG    1 
ATOM   23741 O  OD1   . ASP E  5  57   ? 239.853 210.792 269.406 1.00 158.99 ? 57   ASP E OD1   1 
ATOM   23742 O  OD2   . ASP E  5  57   ? 238.668 210.239 271.171 1.00 158.99 ? 57   ASP E OD2   1 
ATOM   23743 N  N     . LEU E  5  58   ? 240.464 215.210 270.910 1.00 154.44 ? 58   LEU E N     1 
ATOM   23744 C  CA    . LEU E  5  58   ? 240.589 216.585 271.375 1.00 154.44 ? 58   LEU E CA    1 
ATOM   23745 C  C     . LEU E  5  58   ? 239.287 217.013 272.034 1.00 154.44 ? 58   LEU E C     1 
ATOM   23746 O  O     . LEU E  5  58   ? 238.212 216.872 271.444 1.00 154.44 ? 58   LEU E O     1 
ATOM   23747 C  CB    . LEU E  5  58   ? 240.935 217.520 270.214 1.00 154.44 ? 58   LEU E CB    1 
ATOM   23748 C  CG    . LEU E  5  58   ? 242.165 217.133 269.389 1.00 154.44 ? 58   LEU E CG    1 
ATOM   23749 C  CD1   . LEU E  5  58   ? 242.230 217.953 268.113 1.00 154.44 ? 58   LEU E CD1   1 
ATOM   23750 C  CD2   . LEU E  5  58   ? 243.439 217.302 270.203 1.00 154.44 ? 58   LEU E CD2   1 
ATOM   23751 N  N     . THR E  5  59   ? 239.388 217.537 273.258 1.00 162.00 ? 59   THR E N     1 
ATOM   23752 C  CA    . THR E  5  59   ? 238.226 217.990 274.006 1.00 162.00 ? 59   THR E CA    1 
ATOM   23753 C  C     . THR E  5  59   ? 238.363 219.411 274.538 1.00 162.00 ? 59   THR E C     1 
ATOM   23754 O  O     . THR E  5  59   ? 237.406 219.924 275.130 1.00 162.00 ? 59   THR E O     1 
ATOM   23755 C  CB    . THR E  5  59   ? 237.936 217.044 275.181 1.00 162.00 ? 59   THR E CB    1 
ATOM   23756 O  OG1   . THR E  5  59   ? 236.778 217.501 275.891 1.00 162.00 ? 59   THR E OG1   1 
ATOM   23757 C  CG2   . THR E  5  59   ? 239.124 216.999 276.130 1.00 162.00 ? 59   THR E CG2   1 
ATOM   23758 N  N     . VAL E  5  60   ? 239.512 220.058 274.347 1.00 162.01 ? 60   VAL E N     1 
ATOM   23759 C  CA    . VAL E  5  60   ? 239.745 221.401 274.870 1.00 162.01 ? 60   VAL E CA    1 
ATOM   23760 C  C     . VAL E  5  60   ? 239.143 222.427 273.918 1.00 162.01 ? 60   VAL E C     1 
ATOM   23761 O  O     . VAL E  5  60   ? 239.159 223.632 274.194 1.00 162.01 ? 60   VAL E O     1 
ATOM   23762 C  CB    . VAL E  5  60   ? 241.251 221.650 275.085 1.00 162.01 ? 60   VAL E CB    1 
ATOM   23763 C  CG1   . VAL E  5  60   ? 241.941 221.946 273.760 1.00 162.01 ? 60   VAL E CG1   1 
ATOM   23764 C  CG2   . VAL E  5  60   ? 241.478 222.772 276.091 1.00 162.01 ? 60   VAL E CG2   1 
ATOM   23765 N  N     . LEU E  5  61   ? 238.600 221.956 272.798 1.00 159.95 ? 61   LEU E N     1 
ATOM   23766 C  CA    . LEU E  5  61   ? 238.040 222.839 271.778 1.00 159.95 ? 61   LEU E CA    1 
ATOM   23767 C  C     . LEU E  5  61   ? 236.752 223.463 272.303 1.00 159.95 ? 61   LEU E C     1 
ATOM   23768 O  O     . LEU E  5  61   ? 235.728 222.786 272.424 1.00 159.95 ? 61   LEU E O     1 
ATOM   23769 C  CB    . LEU E  5  61   ? 237.792 222.073 270.483 1.00 159.95 ? 61   LEU E CB    1 
ATOM   23770 C  CG    . LEU E  5  61   ? 238.976 221.965 269.517 1.00 159.95 ? 61   LEU E CG    1 
ATOM   23771 C  CD1   . LEU E  5  61   ? 239.564 223.343 269.265 1.00 159.95 ? 61   LEU E CD1   1 
ATOM   23772 C  CD2   . LEU E  5  61   ? 240.040 221.011 270.035 1.00 159.95 ? 61   LEU E CD2   1 
ATOM   23773 N  N     . VAL E  5  62   ? 236.809 224.755 272.618 1.00 157.46 ? 62   VAL E N     1 
ATOM   23774 C  CA    . VAL E  5  62   ? 235.655 225.507 273.097 1.00 157.46 ? 62   VAL E CA    1 
ATOM   23775 C  C     . VAL E  5  62   ? 235.587 226.824 272.338 1.00 157.46 ? 62   VAL E C     1 
ATOM   23776 O  O     . VAL E  5  62   ? 236.621 227.413 272.000 1.00 157.46 ? 62   VAL E O     1 
ATOM   23777 C  CB    . VAL E  5  62   ? 235.722 225.753 274.621 1.00 157.46 ? 62   VAL E CB    1 
ATOM   23778 C  CG1   . VAL E  5  62   ? 235.540 224.445 275.377 1.00 157.46 ? 62   VAL E CG1   1 
ATOM   23779 C  CG2   . VAL E  5  62   ? 237.040 226.408 275.003 1.00 157.46 ? 62   VAL E CG2   1 
ATOM   23780 N  N     . ALA E  5  63   ? 234.367 227.277 272.054 1.00 158.90 ? 63   ALA E N     1 
ATOM   23781 C  CA    . ALA E  5  63   ? 234.171 228.538 271.346 1.00 158.90 ? 63   ALA E CA    1 
ATOM   23782 C  C     . ALA E  5  63   ? 234.378 229.718 272.287 1.00 158.90 ? 63   ALA E C     1 
ATOM   23783 O  O     . ALA E  5  63   ? 233.422 230.207 272.895 1.00 158.90 ? 63   ALA E O     1 
ATOM   23784 C  CB    . ALA E  5  63   ? 232.775 228.591 270.722 1.00 158.90 ? 63   ALA E CB    1 
ATOM   23785 N  N     . HIS E  5  64   ? 235.625 230.180 272.411 1.00 158.43 ? 64   HIS E N     1 
ATOM   23786 C  CA    . HIS E  5  64   ? 235.921 231.271 273.335 1.00 158.43 ? 64   HIS E CA    1 
ATOM   23787 C  C     . HIS E  5  64   ? 235.239 232.569 272.921 1.00 158.43 ? 64   HIS E C     1 
ATOM   23788 O  O     . HIS E  5  64   ? 234.911 233.396 273.777 1.00 158.43 ? 64   HIS E O     1 
ATOM   23789 C  CB    . HIS E  5  64   ? 237.433 231.478 273.440 1.00 158.43 ? 64   HIS E CB    1 
ATOM   23790 C  CG    . HIS E  5  64   ? 238.060 232.010 272.188 1.00 158.43 ? 64   HIS E CG    1 
ATOM   23791 N  ND1   . HIS E  5  64   ? 238.159 231.267 271.033 1.00 158.43 ? 64   HIS E ND1   1 
ATOM   23792 C  CD2   . HIS E  5  64   ? 238.626 233.209 271.915 1.00 158.43 ? 64   HIS E CD2   1 
ATOM   23793 C  CE1   . HIS E  5  64   ? 238.757 231.986 270.099 1.00 158.43 ? 64   HIS E CE1   1 
ATOM   23794 N  NE2   . HIS E  5  64   ? 239.051 233.169 270.609 1.00 158.43 ? 64   HIS E NE2   1 
ATOM   23795 N  N     . ASN E  5  65   ? 235.021 232.768 271.617 1.00 162.76 ? 65   ASN E N     1 
ATOM   23796 C  CA    . ASN E  5  65   ? 234.381 233.995 271.159 1.00 162.76 ? 65   ASN E CA    1 
ATOM   23797 C  C     . ASN E  5  65   ? 232.895 234.019 271.496 1.00 162.76 ? 65   ASN E C     1 
ATOM   23798 O  O     . ASN E  5  65   ? 232.352 235.082 271.815 1.00 162.76 ? 65   ASN E O     1 
ATOM   23799 C  CB    . ASN E  5  65   ? 234.586 234.168 269.652 1.00 162.76 ? 65   ASN E CB    1 
ATOM   23800 C  CG    . ASN E  5  65   ? 234.204 232.929 268.862 1.00 162.76 ? 65   ASN E CG    1 
ATOM   23801 O  OD1   . ASN E  5  65   ? 233.633 231.981 269.401 1.00 162.76 ? 65   ASN E OD1   1 
ATOM   23802 N  ND2   . ASN E  5  65   ? 234.518 232.935 267.573 1.00 162.76 ? 65   ASN E ND2   1 
ATOM   23803 N  N     . ASP E  5  66   ? 232.222 232.871 271.426 1.00 170.99 ? 66   ASP E N     1 
ATOM   23804 C  CA    . ASP E  5  66   ? 230.789 232.793 271.684 1.00 170.99 ? 66   ASP E CA    1 
ATOM   23805 C  C     . ASP E  5  66   ? 230.486 232.437 273.135 1.00 170.99 ? 66   ASP E C     1 
ATOM   23806 O  O     . ASP E  5  66   ? 229.839 233.208 273.846 1.00 170.99 ? 66   ASP E O     1 
ATOM   23807 C  CB    . ASP E  5  66   ? 230.139 231.777 270.737 1.00 170.99 ? 66   ASP E CB    1 
ATOM   23808 C  CG    . ASP E  5  66   ? 228.651 231.621 270.986 1.00 170.99 ? 66   ASP E CG    1 
ATOM   23809 O  OD1   . ASP E  5  66   ? 227.890 232.557 270.658 1.00 170.99 ? 66   ASP E OD1   1 
ATOM   23810 O  OD2   . ASP E  5  66   ? 228.243 230.563 271.510 1.00 170.99 ? 66   ASP E OD2   1 
ATOM   23811 N  N     . ASP E  5  67   ? 230.956 231.275 273.592 1.00 172.13 ? 67   ASP E N     1 
ATOM   23812 C  CA    . ASP E  5  67   ? 230.700 230.837 274.959 1.00 172.13 ? 67   ASP E CA    1 
ATOM   23813 C  C     . ASP E  5  67   ? 231.699 229.758 275.357 1.00 172.13 ? 67   ASP E C     1 
ATOM   23814 O  O     . ASP E  5  67   ? 231.795 228.723 274.685 1.00 172.13 ? 67   ASP E O     1 
ATOM   23815 C  CB    . ASP E  5  67   ? 229.266 230.313 275.091 1.00 172.13 ? 67   ASP E CB    1 
ATOM   23816 C  CG    . ASP E  5  67   ? 228.819 230.186 276.535 1.00 172.13 ? 67   ASP E CG    1 
ATOM   23817 O  OD1   . ASP E  5  67   ? 229.533 230.679 277.434 1.00 172.13 ? 67   ASP E OD1   1 
ATOM   23818 O  OD2   . ASP E  5  67   ? 227.747 229.591 276.777 1.00 172.13 ? 67   ASP E OD2   1 
ATOM   23819 N  N     . PRO E  5  68   ? 232.460 229.962 276.436 1.00 169.19 ? 68   PRO E N     1 
ATOM   23820 C  CA    . PRO E  5  68   ? 233.395 228.912 276.875 1.00 169.19 ? 68   PRO E CA    1 
ATOM   23821 C  C     . PRO E  5  68   ? 232.712 227.618 277.278 1.00 169.19 ? 68   PRO E C     1 
ATOM   23822 O  O     . PRO E  5  68   ? 233.353 226.561 277.259 1.00 169.19 ? 68   PRO E O     1 
ATOM   23823 C  CB    . PRO E  5  68   ? 234.113 229.563 278.066 1.00 169.19 ? 68   PRO E CB    1 
ATOM   23824 C  CG    . PRO E  5  68   ? 233.983 231.029 277.832 1.00 169.19 ? 68   PRO E CG    1 
ATOM   23825 C  CD    . PRO E  5  68   ? 232.645 231.216 277.184 1.00 169.19 ? 68   PRO E CD    1 
ATOM   23826 N  N     . THR E  5  69   ? 231.428 227.669 277.645 1.00 170.84 ? 69   THR E N     1 
ATOM   23827 C  CA    . THR E  5  69   ? 230.725 226.450 278.036 1.00 170.84 ? 69   THR E CA    1 
ATOM   23828 C  C     . THR E  5  69   ? 230.509 225.528 276.843 1.00 170.84 ? 69   THR E C     1 
ATOM   23829 O  O     . THR E  5  69   ? 230.525 224.300 276.990 1.00 170.84 ? 69   THR E O     1 
ATOM   23830 C  CB    . THR E  5  69   ? 229.387 226.794 278.693 1.00 170.84 ? 69   THR E CB    1 
ATOM   23831 O  OG1   . THR E  5  69   ? 228.528 227.414 277.729 1.00 170.84 ? 69   THR E OG1   1 
ATOM   23832 C  CG2   . THR E  5  69   ? 229.592 227.737 279.867 1.00 170.84 ? 69   THR E CG2   1 
ATOM   23833 N  N     . ASP E  5  70   ? 230.297 226.098 275.658 1.00 169.78 ? 70   ASP E N     1 
ATOM   23834 C  CA    . ASP E  5  70   ? 230.142 225.291 274.455 1.00 169.78 ? 70   ASP E CA    1 
ATOM   23835 C  C     . ASP E  5  70   ? 231.430 224.530 274.168 1.00 169.78 ? 70   ASP E C     1 
ATOM   23836 O  O     . ASP E  5  70   ? 232.516 225.115 274.132 1.00 169.78 ? 70   ASP E O     1 
ATOM   23837 C  CB    . ASP E  5  70   ? 229.772 226.181 273.266 1.00 169.78 ? 70   ASP E CB    1 
ATOM   23838 C  CG    . ASP E  5  70   ? 229.342 225.382 272.049 1.00 169.78 ? 70   ASP E CG    1 
ATOM   23839 O  OD1   . ASP E  5  70   ? 229.184 224.150 272.169 1.00 169.78 ? 70   ASP E OD1   1 
ATOM   23840 O  OD2   . ASP E  5  70   ? 229.162 225.987 270.971 1.00 169.78 ? 70   ASP E OD2   1 
ATOM   23841 N  N     . GLN E  5  71   ? 231.305 223.220 273.963 1.00 164.67 ? 71   GLN E N     1 
ATOM   23842 C  CA    . GLN E  5  71   ? 232.452 222.347 273.782 1.00 164.67 ? 71   GLN E CA    1 
ATOM   23843 C  C     . GLN E  5  71   ? 232.321 221.575 272.477 1.00 164.67 ? 71   GLN E C     1 
ATOM   23844 O  O     . GLN E  5  71   ? 231.221 221.185 272.075 1.00 164.67 ? 71   GLN E O     1 
ATOM   23845 C  CB    . GLN E  5  71   ? 232.592 221.370 274.961 1.00 164.67 ? 71   GLN E CB    1 
ATOM   23846 C  CG    . GLN E  5  71   ? 233.861 220.535 274.938 1.00 164.67 ? 71   GLN E CG    1 
ATOM   23847 C  CD    . GLN E  5  71   ? 233.989 219.637 276.152 1.00 164.67 ? 71   GLN E CD    1 
ATOM   23848 O  OE1   . GLN E  5  71   ? 234.949 218.877 276.280 1.00 164.67 ? 71   GLN E OE1   1 
ATOM   23849 N  NE2   . GLN E  5  71   ? 233.014 219.717 277.053 1.00 164.67 ? 71   GLN E NE2   1 
ATOM   23850 N  N     . MET E  5  72   ? 233.457 221.363 271.818 1.00 162.44 ? 72   MET E N     1 
ATOM   23851 C  CA    . MET E  5  72   ? 233.518 220.618 270.571 1.00 162.44 ? 72   MET E CA    1 
ATOM   23852 C  C     . MET E  5  72   ? 234.580 219.535 270.689 1.00 162.44 ? 72   MET E C     1 
ATOM   23853 O  O     . MET E  5  72   ? 235.617 219.729 271.330 1.00 162.44 ? 72   MET E O     1 
ATOM   23854 C  CB    . MET E  5  72   ? 233.821 221.547 269.382 1.00 162.44 ? 72   MET E CB    1 
ATOM   23855 C  CG    . MET E  5  72   ? 233.487 220.961 268.018 1.00 162.44 ? 72   MET E CG    1 
ATOM   23856 S  SD    . MET E  5  72   ? 234.801 219.933 267.337 1.00 162.44 ? 72   MET E SD    1 
ATOM   23857 C  CE    . MET E  5  72   ? 236.122 221.130 267.182 1.00 162.44 ? 72   MET E CE    1 
ATOM   23858 N  N     . PHE E  5  73   ? 234.313 218.391 270.067 1.00 160.67 ? 73   PHE E N     1 
ATOM   23859 C  CA    . PHE E  5  73   ? 235.167 217.219 270.188 1.00 160.67 ? 73   PHE E CA    1 
ATOM   23860 C  C     . PHE E  5  73   ? 235.564 216.723 268.805 1.00 160.67 ? 73   PHE E C     1 
ATOM   23861 O  O     . PHE E  5  73   ? 234.799 216.838 267.844 1.00 160.67 ? 73   PHE E O     1 
ATOM   23862 C  CB    . PHE E  5  73   ? 234.460 216.097 270.966 1.00 160.67 ? 73   PHE E CB    1 
ATOM   23863 C  CG    . PHE E  5  73   ? 235.394 215.072 271.543 1.00 160.67 ? 73   PHE E CG    1 
ATOM   23864 C  CD1   . PHE E  5  73   ? 235.815 213.991 270.788 1.00 160.67 ? 73   PHE E CD1   1 
ATOM   23865 C  CD2   . PHE E  5  73   ? 235.841 215.183 272.848 1.00 160.67 ? 73   PHE E CD2   1 
ATOM   23866 C  CE1   . PHE E  5  73   ? 236.672 213.048 271.318 1.00 160.67 ? 73   PHE E CE1   1 
ATOM   23867 C  CE2   . PHE E  5  73   ? 236.695 214.241 273.386 1.00 160.67 ? 73   PHE E CE2   1 
ATOM   23868 C  CZ    . PHE E  5  73   ? 237.111 213.172 272.620 1.00 160.67 ? 73   PHE E CZ    1 
ATOM   23869 N  N     . VAL E  5  74   ? 236.769 216.166 268.715 1.00 155.52 ? 74   VAL E N     1 
ATOM   23870 C  CA    . VAL E  5  74   ? 237.299 215.615 267.474 1.00 155.52 ? 74   VAL E CA    1 
ATOM   23871 C  C     . VAL E  5  74   ? 237.650 214.152 267.718 1.00 155.52 ? 74   VAL E C     1 
ATOM   23872 O  O     . VAL E  5  74   ? 238.381 213.834 268.663 1.00 155.52 ? 74   VAL E O     1 
ATOM   23873 C  CB    . VAL E  5  74   ? 238.528 216.399 266.980 1.00 155.52 ? 74   VAL E CB    1 
ATOM   23874 C  CG1   . VAL E  5  74   ? 238.989 215.867 265.634 1.00 155.52 ? 74   VAL E CG1   1 
ATOM   23875 C  CG2   . VAL E  5  74   ? 238.211 217.886 266.890 1.00 155.52 ? 74   VAL E CG2   1 
ATOM   23876 N  N     . PHE E  5  75   ? 237.128 213.271 266.869 1.00 159.37 ? 75   PHE E N     1 
ATOM   23877 C  CA    . PHE E  5  75   ? 237.357 211.839 266.984 1.00 159.37 ? 75   PHE E CA    1 
ATOM   23878 C  C     . PHE E  5  75   ? 238.257 211.355 265.854 1.00 159.37 ? 75   PHE E C     1 
ATOM   23879 O  O     . PHE E  5  75   ? 238.265 211.918 264.756 1.00 159.37 ? 75   PHE E O     1 
ATOM   23880 C  CB    . PHE E  5  75   ? 236.041 211.051 266.955 1.00 159.37 ? 75   PHE E CB    1 
ATOM   23881 C  CG    . PHE E  5  75   ? 235.347 210.974 268.284 1.00 159.37 ? 75   PHE E CG    1 
ATOM   23882 C  CD1   . PHE E  5  75   ? 235.841 210.156 269.289 1.00 159.37 ? 75   PHE E CD1   1 
ATOM   23883 C  CD2   . PHE E  5  75   ? 234.198 211.706 268.528 1.00 159.37 ? 75   PHE E CD2   1 
ATOM   23884 C  CE1   . PHE E  5  75   ? 235.205 210.078 270.512 1.00 159.37 ? 75   PHE E CE1   1 
ATOM   23885 C  CE2   . PHE E  5  75   ? 233.556 211.630 269.750 1.00 159.37 ? 75   PHE E CE2   1 
ATOM   23886 C  CZ    . PHE E  5  75   ? 234.061 210.815 270.741 1.00 159.37 ? 75   PHE E CZ    1 
ATOM   23887 N  N     . PHE E  5  76   ? 239.018 210.299 266.141 1.00 153.79 ? 76   PHE E N     1 
ATOM   23888 C  CA    . PHE E  5  76   ? 239.881 209.644 265.160 1.00 153.79 ? 76   PHE E CA    1 
ATOM   23889 C  C     . PHE E  5  76   ? 239.693 208.139 265.290 1.00 153.79 ? 76   PHE E C     1 
ATOM   23890 O  O     . PHE E  5  76   ? 240.466 207.459 265.978 1.00 153.79 ? 76   PHE E O     1 
ATOM   23891 C  CB    . PHE E  5  76   ? 241.347 210.037 265.358 1.00 153.79 ? 76   PHE E CB    1 
ATOM   23892 C  CG    . PHE E  5  76   ? 241.617 211.498 265.137 1.00 153.79 ? 76   PHE E CG    1 
ATOM   23893 C  CD1   . PHE E  5  76   ? 241.567 212.392 266.193 1.00 153.79 ? 76   PHE E CD1   1 
ATOM   23894 C  CD2   . PHE E  5  76   ? 241.924 211.976 263.875 1.00 153.79 ? 76   PHE E CD2   1 
ATOM   23895 C  CE1   . PHE E  5  76   ? 241.816 213.737 265.995 1.00 153.79 ? 76   PHE E CE1   1 
ATOM   23896 C  CE2   . PHE E  5  76   ? 242.174 213.319 263.669 1.00 153.79 ? 76   PHE E CE2   1 
ATOM   23897 C  CZ    . PHE E  5  76   ? 242.119 214.201 264.729 1.00 153.79 ? 76   PHE E CZ    1 
ATOM   23898 N  N     . PRO E  5  77   ? 238.659 207.584 264.655 1.00 160.03 ? 77   PRO E N     1 
ATOM   23899 C  CA    . PRO E  5  77   ? 238.452 206.132 264.713 1.00 160.03 ? 77   PRO E CA    1 
ATOM   23900 C  C     . PRO E  5  77   ? 239.623 205.379 264.100 1.00 160.03 ? 77   PRO E C     1 
ATOM   23901 O  O     . PRO E  5  77   ? 240.149 205.753 263.050 1.00 160.03 ? 77   PRO E O     1 
ATOM   23902 C  CB    . PRO E  5  77   ? 237.164 205.925 263.908 1.00 160.03 ? 77   PRO E CB    1 
ATOM   23903 C  CG    . PRO E  5  77   ? 236.467 207.245 263.960 1.00 160.03 ? 77   PRO E CG    1 
ATOM   23904 C  CD    . PRO E  5  77   ? 237.557 208.274 263.960 1.00 160.03 ? 77   PRO E CD    1 
ATOM   23905 N  N     . GLU E  5  78   ? 240.031 204.302 264.773 1.00 164.38 ? 78   GLU E N     1 
ATOM   23906 C  CA    . GLU E  5  78   ? 241.181 203.529 264.321 1.00 164.38 ? 78   GLU E CA    1 
ATOM   23907 C  C     . GLU E  5  78   ? 240.829 202.589 263.173 1.00 164.38 ? 78   GLU E C     1 
ATOM   23908 O  O     . GLU E  5  78   ? 241.664 202.359 262.290 1.00 164.38 ? 78   GLU E O     1 
ATOM   23909 C  CB    . GLU E  5  78   ? 241.771 202.737 265.489 1.00 164.38 ? 78   GLU E CB    1 
ATOM   23910 C  CG    . GLU E  5  78   ? 243.067 202.010 265.166 1.00 164.38 ? 78   GLU E CG    1 
ATOM   23911 C  CD    . GLU E  5  78   ? 243.654 201.304 266.373 1.00 164.38 ? 78   GLU E CD    1 
ATOM   23912 O  OE1   . GLU E  5  78   ? 243.008 201.316 267.442 1.00 164.38 ? 78   GLU E OE1   1 
ATOM   23913 O  OE2   . GLU E  5  78   ? 244.760 200.735 266.255 1.00 164.38 ? 78   GLU E OE2   1 
ATOM   23914 N  N     . GLU E  5  79   ? 239.617 202.047 263.164 1.00 168.65 ? 79   GLU E N     1 
ATOM   23915 C  CA    . GLU E  5  79   ? 239.223 201.139 262.098 1.00 168.65 ? 79   GLU E CA    1 
ATOM   23916 C  C     . GLU E  5  79   ? 238.988 201.917 260.805 1.00 168.65 ? 79   GLU E C     1 
ATOM   23917 O  O     . GLU E  5  79   ? 238.533 203.065 260.841 1.00 168.65 ? 79   GLU E O     1 
ATOM   23918 C  CB    . GLU E  5  79   ? 237.959 200.365 262.484 1.00 168.65 ? 79   GLU E CB    1 
ATOM   23919 C  CG    . GLU E  5  79   ? 236.749 201.231 262.805 1.00 168.65 ? 79   GLU E CG    1 
ATOM   23920 C  CD    . GLU E  5  79   ? 236.752 201.741 264.234 1.00 168.65 ? 79   GLU E CD    1 
ATOM   23921 O  OE1   . GLU E  5  79   ? 237.712 201.440 264.975 1.00 168.65 ? 79   GLU E OE1   1 
ATOM   23922 O  OE2   . GLU E  5  79   ? 235.790 202.441 264.617 1.00 168.65 ? 79   GLU E OE2   1 
ATOM   23923 N  N     . PRO E  5  80   ? 239.305 201.325 259.647 1.00 164.39 ? 80   PRO E N     1 
ATOM   23924 C  CA    . PRO E  5  80   ? 239.097 202.050 258.381 1.00 164.39 ? 80   PRO E CA    1 
ATOM   23925 C  C     . PRO E  5  80   ? 237.641 202.380 258.108 1.00 164.39 ? 80   PRO E C     1 
ATOM   23926 O  O     . PRO E  5  80   ? 237.334 203.493 257.661 1.00 164.39 ? 80   PRO E O     1 
ATOM   23927 C  CB    . PRO E  5  80   ? 239.667 201.081 257.333 1.00 164.39 ? 80   PRO E CB    1 
ATOM   23928 C  CG    . PRO E  5  80   ? 240.596 200.189 258.093 1.00 164.39 ? 80   PRO E CG    1 
ATOM   23929 C  CD    . PRO E  5  80   ? 239.973 200.031 259.445 1.00 164.39 ? 80   PRO E CD    1 
ATOM   23930 N  N     . LYS E  5  81   ? 236.731 201.444 258.362 1.00 168.81 ? 81   LYS E N     1 
ATOM   23931 C  CA    . LYS E  5  81   ? 235.303 201.652 258.164 1.00 168.81 ? 81   LYS E CA    1 
ATOM   23932 C  C     . LYS E  5  81   ? 234.620 201.659 259.524 1.00 168.81 ? 81   LYS E C     1 
ATOM   23933 O  O     . LYS E  5  81   ? 234.736 200.692 260.286 1.00 168.81 ? 81   LYS E O     1 
ATOM   23934 C  CB    . LYS E  5  81   ? 234.706 200.569 257.260 1.00 168.81 ? 81   LYS E CB    1 
ATOM   23935 C  CG    . LYS E  5  81   ? 235.240 200.589 255.835 1.00 168.81 ? 81   LYS E CG    1 
ATOM   23936 C  CD    . LYS E  5  81   ? 234.610 199.495 254.987 1.00 168.81 ? 81   LYS E CD    1 
ATOM   23937 C  CE    . LYS E  5  81   ? 235.120 199.545 253.555 1.00 168.81 ? 81   LYS E CE    1 
ATOM   23938 N  NZ    . LYS E  5  81   ? 236.596 199.357 253.485 1.00 168.81 ? 81   LYS E NZ    1 
ATOM   23939 N  N     . VAL E  5  82   ? 233.917 202.744 259.825 1.00 171.94 ? 82   VAL E N     1 
ATOM   23940 C  CA    . VAL E  5  82   ? 233.272 202.922 261.120 1.00 171.94 ? 82   VAL E CA    1 
ATOM   23941 C  C     . VAL E  5  82   ? 231.875 202.320 261.066 1.00 171.94 ? 82   VAL E C     1 
ATOM   23942 O  O     . VAL E  5  82   ? 231.095 202.616 260.153 1.00 171.94 ? 82   VAL E O     1 
ATOM   23943 C  CB    . VAL E  5  82   ? 233.218 204.409 261.506 1.00 171.94 ? 82   VAL E CB    1 
ATOM   23944 C  CG1   . VAL E  5  82   ? 232.609 204.581 262.887 1.00 171.94 ? 82   VAL E CG1   1 
ATOM   23945 C  CG2   . VAL E  5  82   ? 234.608 205.025 261.447 1.00 171.94 ? 82   VAL E CG2   1 
ATOM   23946 N  N     . GLY E  5  83   ? 231.560 201.468 262.045 1.00 177.20 ? 83   GLY E N     1 
ATOM   23947 C  CA    . GLY E  5  83   ? 230.268 200.820 262.109 1.00 177.20 ? 83   GLY E CA    1 
ATOM   23948 C  C     . GLY E  5  83   ? 229.290 201.546 263.019 1.00 177.20 ? 83   GLY E C     1 
ATOM   23949 O  O     . GLY E  5  83   ? 229.542 202.641 263.517 1.00 177.20 ? 83   GLY E O     1 
ATOM   23950 N  N     . ILE E  5  84   ? 228.140 200.901 263.229 1.00 174.99 ? 84   ILE E N     1 
ATOM   23951 C  CA    . ILE E  5  84   ? 227.104 201.476 264.085 1.00 174.99 ? 84   ILE E CA    1 
ATOM   23952 C  C     . ILE E  5  84   ? 227.559 201.497 265.539 1.00 174.99 ? 84   ILE E C     1 
ATOM   23953 O  O     . ILE E  5  84   ? 227.280 202.449 266.277 1.00 174.99 ? 84   ILE E O     1 
ATOM   23954 C  CB    . ILE E  5  84   ? 225.783 200.704 263.912 1.00 174.99 ? 84   ILE E CB    1 
ATOM   23955 C  CG1   . ILE E  5  84   ? 225.244 200.877 262.490 1.00 174.99 ? 84   ILE E CG1   1 
ATOM   23956 C  CG2   . ILE E  5  84   ? 224.748 201.165 264.925 1.00 174.99 ? 84   ILE E CG2   1 
ATOM   23957 C  CD1   . ILE E  5  84   ? 224.825 202.291 262.164 1.00 174.99 ? 84   ILE E CD1   1 
ATOM   23958 N  N     . LYS E  5  85   ? 228.269 200.450 265.974 1.00 174.80 ? 85   LYS E N     1 
ATOM   23959 C  CA    . LYS E  5  85   ? 228.669 200.354 267.376 1.00 174.80 ? 85   LYS E CA    1 
ATOM   23960 C  C     . LYS E  5  85   ? 229.606 201.488 267.772 1.00 174.80 ? 85   LYS E C     1 
ATOM   23961 O  O     . LYS E  5  85   ? 229.477 202.057 268.862 1.00 174.80 ? 85   LYS E O     1 
ATOM   23962 C  CB    . LYS E  5  85   ? 229.325 198.998 267.639 1.00 174.80 ? 85   LYS E CB    1 
ATOM   23963 C  CG    . LYS E  5  85   ? 228.423 197.809 267.356 1.00 174.80 ? 85   LYS E CG    1 
ATOM   23964 C  CD    . LYS E  5  85   ? 229.132 196.494 267.640 1.00 174.80 ? 85   LYS E CD    1 
ATOM   23965 C  CE    . LYS E  5  85   ? 228.225 195.307 267.358 1.00 174.80 ? 85   LYS E CE    1 
ATOM   23966 N  NZ    . LYS E  5  85   ? 228.912 194.013 267.623 1.00 174.80 ? 85   LYS E NZ    1 
ATOM   23967 N  N     . THR E  5  86   ? 230.557 201.832 266.900 1.00 170.08 ? 86   THR E N     1 
ATOM   23968 C  CA    . THR E  5  86   ? 231.477 202.923 267.207 1.00 170.08 ? 86   THR E CA    1 
ATOM   23969 C  C     . THR E  5  86   ? 230.744 204.258 267.276 1.00 170.08 ? 86   THR E C     1 
ATOM   23970 O  O     . THR E  5  86   ? 231.039 205.096 268.138 1.00 170.08 ? 86   THR E O     1 
ATOM   23971 C  CB    . THR E  5  86   ? 232.594 202.976 266.165 1.00 170.08 ? 86   THR E CB    1 
ATOM   23972 O  OG1   . THR E  5  86   ? 233.253 201.704 266.107 1.00 170.08 ? 86   THR E OG1   1 
ATOM   23973 C  CG2   . THR E  5  86   ? 233.613 204.046 266.523 1.00 170.08 ? 86   THR E CG2   1 
ATOM   23974 N  N     . ILE E  5  87   ? 229.778 204.471 266.379 1.00 173.94 ? 87   ILE E N     1 
ATOM   23975 C  CA    . ILE E  5  87   ? 228.987 205.698 266.414 1.00 173.94 ? 87   ILE E CA    1 
ATOM   23976 C  C     . ILE E  5  87   ? 228.187 205.776 267.707 1.00 173.94 ? 87   ILE E C     1 
ATOM   23977 O  O     . ILE E  5  87   ? 228.083 206.843 268.327 1.00 173.94 ? 87   ILE E O     1 
ATOM   23978 C  CB    . ILE E  5  87   ? 228.078 205.783 265.173 1.00 173.94 ? 87   ILE E CB    1 
ATOM   23979 C  CG1   . ILE E  5  87   ? 228.918 205.792 263.895 1.00 173.94 ? 87   ILE E CG1   1 
ATOM   23980 C  CG2   . ILE E  5  87   ? 227.196 207.021 265.238 1.00 173.94 ? 87   ILE E CG2   1 
ATOM   23981 C  CD1   . ILE E  5  87   ? 229.879 206.957 263.804 1.00 173.94 ? 87   ILE E CD1   1 
ATOM   23982 N  N     . LYS E  5  88   ? 227.612 204.652 268.137 1.00 169.96 ? 88   LYS E N     1 
ATOM   23983 C  CA    . LYS E  5  88   ? 226.857 204.638 269.388 1.00 169.96 ? 88   LYS E CA    1 
ATOM   23984 C  C     . LYS E  5  88   ? 227.762 204.909 270.584 1.00 169.96 ? 88   LYS E C     1 
ATOM   23985 O  O     . LYS E  5  88   ? 227.376 205.623 271.514 1.00 169.96 ? 88   LYS E O     1 
ATOM   23986 C  CB    . LYS E  5  88   ? 226.135 203.300 269.554 1.00 169.96 ? 88   LYS E CB    1 
ATOM   23987 C  CG    . LYS E  5  88   ? 225.049 203.046 268.520 1.00 169.96 ? 88   LYS E CG    1 
ATOM   23988 C  CD    . LYS E  5  88   ? 223.963 204.111 268.582 1.00 169.96 ? 88   LYS E CD    1 
ATOM   23989 C  CE    . LYS E  5  88   ? 222.877 203.852 267.553 1.00 169.96 ? 88   LYS E CE    1 
ATOM   23990 N  NZ    . LYS E  5  88   ? 221.794 204.873 267.614 1.00 169.96 ? 88   LYS E NZ    1 
ATOM   23991 N  N     . VAL E  5  89   ? 228.972 204.341 270.577 1.00 167.34 ? 89   VAL E N     1 
ATOM   23992 C  CA    . VAL E  5  89   ? 229.916 204.589 271.663 1.00 167.34 ? 89   VAL E CA    1 
ATOM   23993 C  C     . VAL E  5  89   ? 230.301 206.062 271.711 1.00 167.34 ? 89   VAL E C     1 
ATOM   23994 O  O     . VAL E  5  89   ? 230.358 206.672 272.786 1.00 167.34 ? 89   VAL E O     1 
ATOM   23995 C  CB    . VAL E  5  89   ? 231.152 203.682 271.517 1.00 167.34 ? 89   VAL E CB    1 
ATOM   23996 C  CG1   . VAL E  5  89   ? 232.254 204.123 272.469 1.00 167.34 ? 89   VAL E CG1   1 
ATOM   23997 C  CG2   . VAL E  5  89   ? 230.777 202.233 271.779 1.00 167.34 ? 89   VAL E CG2   1 
ATOM   23998 N  N     . TYR E  5  90   ? 230.559 206.663 270.547 1.00 165.67 ? 90   TYR E N     1 
ATOM   23999 C  CA    . TYR E  5  90   ? 230.898 208.081 270.515 1.00 165.67 ? 90   TYR E CA    1 
ATOM   24000 C  C     . TYR E  5  90   ? 229.731 208.937 270.997 1.00 165.67 ? 90   TYR E C     1 
ATOM   24001 O  O     . TYR E  5  90   ? 229.927 209.906 271.743 1.00 165.67 ? 90   TYR E O     1 
ATOM   24002 C  CB    . TYR E  5  90   ? 231.320 208.495 269.105 1.00 165.67 ? 90   TYR E CB    1 
ATOM   24003 C  CG    . TYR E  5  90   ? 232.653 207.933 268.662 1.00 165.67 ? 90   TYR E CG    1 
ATOM   24004 C  CD1   . TYR E  5  90   ? 233.487 207.275 269.561 1.00 165.67 ? 90   TYR E CD1   1 
ATOM   24005 C  CD2   . TYR E  5  90   ? 233.084 208.068 267.349 1.00 165.67 ? 90   TYR E CD2   1 
ATOM   24006 C  CE1   . TYR E  5  90   ? 234.707 206.765 269.160 1.00 165.67 ? 90   TYR E CE1   1 
ATOM   24007 C  CE2   . TYR E  5  90   ? 234.304 207.561 266.940 1.00 165.67 ? 90   TYR E CE2   1 
ATOM   24008 C  CZ    . TYR E  5  90   ? 235.111 206.912 267.849 1.00 165.67 ? 90   TYR E CZ    1 
ATOM   24009 O  OH    . TYR E  5  90   ? 236.326 206.405 267.445 1.00 165.67 ? 90   TYR E OH    1 
ATOM   24010 N  N     . CYS E  5  91   ? 228.507 208.586 270.594 1.00 173.50 ? 91   CYS E N     1 
ATOM   24011 C  CA    . CYS E  5  91   ? 227.340 209.355 271.012 1.00 173.50 ? 91   CYS E CA    1 
ATOM   24012 C  C     . CYS E  5  91   ? 227.123 209.259 272.517 1.00 173.50 ? 91   CYS E C     1 
ATOM   24013 O  O     . CYS E  5  91   ? 226.831 210.266 273.174 1.00 173.50 ? 91   CYS E O     1 
ATOM   24014 C  CB    . CYS E  5  91   ? 226.100 208.876 270.259 1.00 173.50 ? 91   CYS E CB    1 
ATOM   24015 S  SG    . CYS E  5  91   ? 224.585 209.771 270.677 1.00 173.50 ? 91   CYS E SG    1 
ATOM   24016 N  N     . GLN E  5  92   ? 227.276 208.062 273.088 1.00 169.79 ? 92   GLN E N     1 
ATOM   24017 C  CA    . GLN E  5  92   ? 227.090 207.921 274.528 1.00 169.79 ? 92   GLN E CA    1 
ATOM   24018 C  C     . GLN E  5  92   ? 228.221 208.584 275.308 1.00 169.79 ? 92   GLN E C     1 
ATOM   24019 O  O     . GLN E  5  92   ? 227.992 209.101 276.404 1.00 169.79 ? 92   GLN E O     1 
ATOM   24020 C  CB    . GLN E  5  92   ? 226.946 206.444 274.906 1.00 169.79 ? 92   GLN E CB    1 
ATOM   24021 C  CG    . GLN E  5  92   ? 228.199 205.601 274.744 1.00 169.79 ? 92   GLN E CG    1 
ATOM   24022 C  CD    . GLN E  5  92   ? 228.980 205.462 276.035 1.00 169.79 ? 92   GLN E CD    1 
ATOM   24023 O  OE1   . GLN E  5  92   ? 228.413 205.526 277.127 1.00 169.79 ? 92   GLN E OE1   1 
ATOM   24024 N  NE2   . GLN E  5  92   ? 230.288 205.270 275.918 1.00 169.79 ? 92   GLN E NE2   1 
ATOM   24025 N  N     . ARG E  5  93   ? 229.435 208.614 274.749 1.00 164.78 ? 93   ARG E N     1 
ATOM   24026 C  CA    . ARG E  5  93   ? 230.514 209.352 275.399 1.00 164.78 ? 93   ARG E CA    1 
ATOM   24027 C  C     . ARG E  5  93   ? 230.236 210.850 275.394 1.00 164.78 ? 93   ARG E C     1 
ATOM   24028 O  O     . ARG E  5  93   ? 230.457 211.537 276.400 1.00 164.78 ? 93   ARG E O     1 
ATOM   24029 C  CB    . ARG E  5  93   ? 231.847 209.055 274.715 1.00 164.78 ? 93   ARG E CB    1 
ATOM   24030 C  CG    . ARG E  5  93   ? 233.036 209.757 275.357 1.00 164.78 ? 93   ARG E CG    1 
ATOM   24031 C  CD    . ARG E  5  93   ? 234.308 209.565 274.547 1.00 164.78 ? 93   ARG E CD    1 
ATOM   24032 N  NE    . ARG E  5  93   ? 235.447 210.241 275.160 1.00 164.78 ? 93   ARG E NE    1 
ATOM   24033 C  CZ    . ARG E  5  93   ? 236.656 210.315 274.614 1.00 164.78 ? 93   ARG E CZ    1 
ATOM   24034 N  NH1   . ARG E  5  93   ? 236.889 209.757 273.435 1.00 164.78 ? 93   ARG E NH1   1 
ATOM   24035 N  NH2   . ARG E  5  93   ? 237.632 210.949 275.249 1.00 164.78 ? 93   ARG E NH2   1 
ATOM   24036 N  N     . MET E  5  94   ? 229.748 211.377 274.266 1.00 167.43 ? 94   MET E N     1 
ATOM   24037 C  CA    . MET E  5  94   ? 229.379 212.788 274.210 1.00 167.43 ? 94   MET E CA    1 
ATOM   24038 C  C     . MET E  5  94   ? 228.229 213.091 275.165 1.00 167.43 ? 94   MET E C     1 
ATOM   24039 O  O     . MET E  5  94   ? 228.168 214.178 275.749 1.00 167.43 ? 94   MET E O     1 
ATOM   24040 C  CB    . MET E  5  94   ? 229.012 213.183 272.780 1.00 167.43 ? 94   MET E CB    1 
ATOM   24041 C  CG    . MET E  5  94   ? 230.148 213.058 271.768 1.00 167.43 ? 94   MET E CG    1 
ATOM   24042 S  SD    . MET E  5  94   ? 231.504 214.223 272.015 1.00 167.43 ? 94   MET E SD    1 
ATOM   24043 C  CE    . MET E  5  94   ? 232.670 213.235 272.950 1.00 167.43 ? 94   MET E CE    1 
ATOM   24044 N  N     . GLN E  5  95   ? 227.305 212.141 275.328 1.00 167.29 ? 95   GLN E N     1 
ATOM   24045 C  CA    . GLN E  5  95   ? 226.237 212.305 276.311 1.00 167.29 ? 95   GLN E CA    1 
ATOM   24046 C  C     . GLN E  5  95   ? 226.795 212.352 277.728 1.00 167.29 ? 95   GLN E C     1 
ATOM   24047 O  O     . GLN E  5  95   ? 226.354 213.162 278.552 1.00 167.29 ? 95   GLN E O     1 
ATOM   24048 C  CB    . GLN E  5  95   ? 225.219 211.174 276.171 1.00 167.29 ? 95   GLN E CB    1 
ATOM   24049 C  CG    . GLN E  5  95   ? 224.264 211.042 277.348 1.00 167.29 ? 95   GLN E CG    1 
ATOM   24050 C  CD    . GLN E  5  95   ? 223.419 212.280 277.559 1.00 167.29 ? 95   GLN E CD    1 
ATOM   24051 O  OE1   . GLN E  5  95   ? 222.795 212.787 276.628 1.00 167.29 ? 95   GLN E OE1   1 
ATOM   24052 N  NE2   . GLN E  5  95   ? 223.398 212.779 278.791 1.00 167.29 ? 95   GLN E NE2   1 
ATOM   24053 N  N     . GLU E  5  96   ? 227.768 211.487 278.029 1.00 166.34 ? 96   GLU E N     1 
ATOM   24054 C  CA    . GLU E  5  96   ? 228.407 211.511 279.343 1.00 166.34 ? 96   GLU E CA    1 
ATOM   24055 C  C     . GLU E  5  96   ? 229.082 212.851 279.598 1.00 166.34 ? 96   GLU E C     1 
ATOM   24056 O  O     . GLU E  5  96   ? 228.894 213.465 280.654 1.00 166.34 ? 96   GLU E O     1 
ATOM   24057 C  CB    . GLU E  5  96   ? 229.424 210.372 279.458 1.00 166.34 ? 96   GLU E CB    1 
ATOM   24058 C  CG    . GLU E  5  96   ? 228.824 208.979 279.484 1.00 166.34 ? 96   GLU E CG    1 
ATOM   24059 C  CD    . GLU E  5  96   ? 229.870 207.904 279.712 1.00 166.34 ? 96   GLU E CD    1 
ATOM   24060 O  OE1   . GLU E  5  96   ? 231.010 208.255 280.086 1.00 166.34 ? 96   GLU E OE1   1 
ATOM   24061 O  OE2   . GLU E  5  96   ? 229.553 206.711 279.517 1.00 166.34 ? 96   GLU E OE2   1 
ATOM   24062 N  N     . GLU E  5  97   ? 229.873 213.322 278.639 1.00 163.71 ? 97   GLU E N     1 
ATOM   24063 C  CA    . GLU E  5  97   ? 230.608 214.571 278.784 1.00 163.71 ? 97   GLU E CA    1 
ATOM   24064 C  C     . GLU E  5  97   ? 229.789 215.799 278.401 1.00 163.71 ? 97   GLU E C     1 
ATOM   24065 O  O     . GLU E  5  97   ? 230.310 216.917 278.475 1.00 163.71 ? 97   GLU E O     1 
ATOM   24066 C  CB    . GLU E  5  97   ? 231.894 214.521 277.953 1.00 163.71 ? 97   GLU E CB    1 
ATOM   24067 C  CG    . GLU E  5  97   ? 232.909 213.511 278.471 1.00 163.71 ? 97   GLU E CG    1 
ATOM   24068 C  CD    . GLU E  5  97   ? 233.572 212.726 277.357 1.00 163.71 ? 97   GLU E CD    1 
ATOM   24069 O  OE1   . GLU E  5  97   ? 233.269 212.995 276.176 1.00 163.71 ? 97   GLU E OE1   1 
ATOM   24070 O  OE2   . GLU E  5  97   ? 234.391 211.836 277.664 1.00 163.71 ? 97   GLU E OE2   1 
ATOM   24071 N  N     . ASN E  5  98   ? 228.529 215.618 278.001 1.00 167.32 ? 98   ASN E N     1 
ATOM   24072 C  CA    . ASN E  5  98   ? 227.622 216.715 277.660 1.00 167.32 ? 98   ASN E CA    1 
ATOM   24073 C  C     . ASN E  5  98   ? 228.218 217.602 276.562 1.00 167.32 ? 98   ASN E C     1 
ATOM   24074 O  O     . ASN E  5  98   ? 228.418 218.807 276.730 1.00 167.32 ? 98   ASN E O     1 
ATOM   24075 C  CB    . ASN E  5  98   ? 227.261 217.536 278.906 1.00 167.32 ? 98   ASN E CB    1 
ATOM   24076 C  CG    . ASN E  5  98   ? 226.114 218.497 278.659 1.00 167.32 ? 98   ASN E CG    1 
ATOM   24077 O  OD1   . ASN E  5  98   ? 225.338 218.330 277.718 1.00 167.32 ? 98   ASN E OD1   1 
ATOM   24078 N  ND2   . ASN E  5  98   ? 226.000 219.512 279.509 1.00 167.32 ? 98   ASN E ND2   1 
ATOM   24079 N  N     . ILE E  5  99   ? 228.502 216.973 275.425 1.00 163.07 ? 99   ILE E N     1 
ATOM   24080 C  CA    . ILE E  5  99   ? 229.053 217.650 274.258 1.00 163.07 ? 99   ILE E CA    1 
ATOM   24081 C  C     . ILE E  5  99   ? 228.070 217.488 273.107 1.00 163.07 ? 99   ILE E C     1 
ATOM   24082 O  O     . ILE E  5  99   ? 227.615 216.371 272.825 1.00 163.07 ? 99   ILE E O     1 
ATOM   24083 C  CB    . ILE E  5  99   ? 230.438 217.092 273.879 1.00 163.07 ? 99   ILE E CB    1 
ATOM   24084 C  CG1   . ILE E  5  99   ? 231.386 217.161 275.077 1.00 163.07 ? 99   ILE E CG1   1 
ATOM   24085 C  CG2   . ILE E  5  99   ? 231.015 217.855 272.697 1.00 163.07 ? 99   ILE E CG2   1 
ATOM   24086 C  CD1   . ILE E  5  99   ? 232.763 216.592 274.801 1.00 163.07 ? 99   ILE E CD1   1 
ATOM   24087 N  N     . THR E  5  100  ? 227.744 218.598 272.445 1.00 156.92 ? 100  THR E N     1 
ATOM   24088 C  CA    . THR E  5  100  ? 226.762 218.591 271.369 1.00 156.92 ? 100  THR E CA    1 
ATOM   24089 C  C     . THR E  5  100  ? 227.379 218.570 269.978 1.00 156.92 ? 100  THR E C     1 
ATOM   24090 O  O     . THR E  5  100  ? 226.749 218.053 269.049 1.00 156.92 ? 100  THR E O     1 
ATOM   24091 C  CB    . THR E  5  100  ? 225.843 219.813 271.481 1.00 156.92 ? 100  THR E CB    1 
ATOM   24092 O  OG1   . THR E  5  100  ? 226.626 221.013 271.410 1.00 156.92 ? 100  THR E OG1   1 
ATOM   24093 C  CG2   . THR E  5  100  ? 225.080 219.790 272.799 1.00 156.92 ? 100  THR E CG2   1 
ATOM   24094 N  N     . ARG E  5  101  ? 228.582 219.109 269.809 1.00 154.95 ? 101  ARG E N     1 
ATOM   24095 C  CA    . ARG E  5  101  ? 229.250 219.165 268.515 1.00 154.95 ? 101  ARG E CA    1 
ATOM   24096 C  C     . ARG E  5  101  ? 230.469 218.253 268.534 1.00 154.95 ? 101  ARG E C     1 
ATOM   24097 O  O     . ARG E  5  101  ? 231.303 218.343 269.443 1.00 154.95 ? 101  ARG E O     1 
ATOM   24098 C  CB    . ARG E  5  101  ? 229.659 220.597 268.169 1.00 154.95 ? 101  ARG E CB    1 
ATOM   24099 C  CG    . ARG E  5  101  ? 228.494 221.568 268.070 1.00 154.95 ? 101  ARG E CG    1 
ATOM   24100 C  CD    . ARG E  5  101  ? 228.958 222.939 267.609 1.00 154.95 ? 101  ARG E CD    1 
ATOM   24101 N  NE    . ARG E  5  101  ? 229.599 222.888 266.299 1.00 154.95 ? 101  ARG E NE    1 
ATOM   24102 C  CZ    . ARG E  5  101  ? 228.949 222.994 265.144 1.00 154.95 ? 101  ARG E CZ    1 
ATOM   24103 N  NH1   . ARG E  5  101  ? 227.634 223.156 265.132 1.00 154.95 ? 101  ARG E NH1   1 
ATOM   24104 N  NH2   . ARG E  5  101  ? 229.618 222.936 264.000 1.00 154.95 ? 101  ARG E NH2   1 
ATOM   24105 N  N     . ALA E  5  102  ? 230.570 217.382 267.531 1.00 153.68 ? 102  ALA E N     1 
ATOM   24106 C  CA    . ALA E  5  102  ? 231.674 216.439 267.446 1.00 153.68 ? 102  ALA E CA    1 
ATOM   24107 C  C     . ALA E  5  102  ? 232.046 216.231 265.985 1.00 153.68 ? 102  ALA E C     1 
ATOM   24108 O  O     . ALA E  5  102  ? 231.203 216.342 265.092 1.00 153.68 ? 102  ALA E O     1 
ATOM   24109 C  CB    . ALA E  5  102  ? 231.322 215.099 268.103 1.00 153.68 ? 102  ALA E CB    1 
ATOM   24110 N  N     . LEU E  5  103  ? 233.323 215.931 265.752 1.00 151.62 ? 103  LEU E N     1 
ATOM   24111 C  CA    . LEU E  5  103  ? 233.840 215.631 264.425 1.00 151.62 ? 103  LEU E CA    1 
ATOM   24112 C  C     . LEU E  5  103  ? 234.394 214.214 264.404 1.00 151.62 ? 103  LEU E C     1 
ATOM   24113 O  O     . LEU E  5  103  ? 234.959 213.743 265.396 1.00 151.62 ? 103  LEU E O     1 
ATOM   24114 C  CB    . LEU E  5  103  ? 234.932 216.625 264.007 1.00 151.62 ? 103  LEU E CB    1 
ATOM   24115 C  CG    . LEU E  5  103  ? 234.492 217.875 263.240 1.00 151.62 ? 103  LEU E CG    1 
ATOM   24116 C  CD1   . LEU E  5  103  ? 233.578 218.754 264.082 1.00 151.62 ? 103  LEU E CD1   1 
ATOM   24117 C  CD2   . LEU E  5  103  ? 235.703 218.662 262.758 1.00 151.62 ? 103  LEU E CD2   1 
ATOM   24118 N  N     . ILE E  5  104  ? 234.229 213.538 263.269 1.00 150.55 ? 104  ILE E N     1 
ATOM   24119 C  CA    . ILE E  5  104  ? 234.663 212.157 263.093 1.00 150.55 ? 104  ILE E CA    1 
ATOM   24120 C  C     . ILE E  5  104  ? 235.607 212.118 261.899 1.00 150.55 ? 104  ILE E C     1 
ATOM   24121 O  O     . ILE E  5  104  ? 235.183 212.330 260.756 1.00 150.55 ? 104  ILE E O     1 
ATOM   24122 C  CB    . ILE E  5  104  ? 233.480 211.201 262.892 1.00 150.55 ? 104  ILE E CB    1 
ATOM   24123 C  CG1   . ILE E  5  104  ? 232.543 211.258 264.099 1.00 150.55 ? 104  ILE E CG1   1 
ATOM   24124 C  CG2   . ILE E  5  104  ? 233.976 209.780 262.664 1.00 150.55 ? 104  ILE E CG2   1 
ATOM   24125 C  CD1   . ILE E  5  104  ? 231.322 210.376 263.970 1.00 150.55 ? 104  ILE E CD1   1 
ATOM   24126 N  N     . VAL E  5  105  ? 236.885 211.847 262.160 1.00 145.78 ? 105  VAL E N     1 
ATOM   24127 C  CA    . VAL E  5  105  ? 237.902 211.788 261.106 1.00 145.78 ? 105  VAL E CA    1 
ATOM   24128 C  C     . VAL E  5  105  ? 238.099 210.313 260.772 1.00 145.78 ? 105  VAL E C     1 
ATOM   24129 O  O     . VAL E  5  105  ? 238.903 209.612 261.387 1.00 145.78 ? 105  VAL E O     1 
ATOM   24130 C  CB    . VAL E  5  105  ? 239.202 212.469 261.530 1.00 145.78 ? 105  VAL E CB    1 
ATOM   24131 C  CG1   . VAL E  5  105  ? 240.215 212.426 260.394 1.00 145.78 ? 105  VAL E CG1   1 
ATOM   24132 C  CG2   . VAL E  5  105  ? 238.933 213.903 261.960 1.00 145.78 ? 105  VAL E CG2   1 
ATOM   24133 N  N     . VAL E  5  106  ? 237.352 209.835 259.773 1.00 149.94 ? 106  VAL E N     1 
ATOM   24134 C  CA    . VAL E  5  106  ? 237.482 208.443 259.360 1.00 149.94 ? 106  VAL E CA    1 
ATOM   24135 C  C     . VAL E  5  106  ? 238.784 208.247 258.587 1.00 149.94 ? 106  VAL E C     1 
ATOM   24136 O  O     . VAL E  5  106  ? 239.404 209.193 258.091 1.00 149.94 ? 106  VAL E O     1 
ATOM   24137 C  CB    . VAL E  5  106  ? 236.268 208.002 258.525 1.00 149.94 ? 106  VAL E CB    1 
ATOM   24138 C  CG1   . VAL E  5  106  ? 234.985 208.184 259.319 1.00 149.94 ? 106  VAL E CG1   1 
ATOM   24139 C  CG2   . VAL E  5  106  ? 236.211 208.777 257.217 1.00 149.94 ? 106  VAL E CG2   1 
ATOM   24140 N  N     . GLN E  5  107  ? 239.201 206.984 258.486 1.00 154.32 ? 107  GLN E N     1 
ATOM   24141 C  CA    . GLN E  5  107  ? 240.448 206.622 257.820 1.00 154.32 ? 107  GLN E CA    1 
ATOM   24142 C  C     . GLN E  5  107  ? 240.243 206.239 256.358 1.00 154.32 ? 107  GLN E C     1 
ATOM   24143 O  O     . GLN E  5  107  ? 241.043 206.625 255.500 1.00 154.32 ? 107  GLN E O     1 
ATOM   24144 C  CB    . GLN E  5  107  ? 241.129 205.472 258.574 1.00 154.32 ? 107  GLN E CB    1 
ATOM   24145 C  CG    . GLN E  5  107  ? 242.520 205.129 258.061 1.00 154.32 ? 107  GLN E CG    1 
ATOM   24146 C  CD    . GLN E  5  107  ? 243.223 204.101 258.926 1.00 154.32 ? 107  GLN E CD    1 
ATOM   24147 O  OE1   . GLN E  5  107  ? 242.642 203.566 259.870 1.00 154.32 ? 107  GLN E OE1   1 
ATOM   24148 N  NE2   . GLN E  5  107  ? 244.480 203.823 258.607 1.00 154.32 ? 107  GLN E NE2   1 
ATOM   24149 N  N     . GLN E  5  108  ? 239.191 205.487 256.056 1.00 157.32 ? 108  GLN E N     1 
ATOM   24150 C  CA    . GLN E  5  108  ? 238.887 205.100 254.684 1.00 157.32 ? 108  GLN E CA    1 
ATOM   24151 C  C     . GLN E  5  108  ? 237.484 205.484 254.245 1.00 157.32 ? 108  GLN E C     1 
ATOM   24152 O  O     . GLN E  5  108  ? 237.297 205.908 253.101 1.00 157.32 ? 108  GLN E O     1 
ATOM   24153 C  CB    . GLN E  5  108  ? 239.078 203.586 254.505 1.00 157.32 ? 108  GLN E CB    1 
ATOM   24154 C  CG    . GLN E  5  108  ? 240.529 203.143 254.486 1.00 157.32 ? 108  GLN E CG    1 
ATOM   24155 C  CD    . GLN E  5  108  ? 241.269 203.599 253.240 1.00 157.32 ? 108  GLN E CD    1 
ATOM   24156 O  OE1   . GLN E  5  108  ? 242.480 203.812 253.267 1.00 157.32 ? 108  GLN E OE1   1 
ATOM   24157 N  NE2   . GLN E  5  108  ? 240.539 203.742 252.139 1.00 157.32 ? 108  GLN E NE2   1 
ATOM   24158 N  N     . GLY E  5  109  ? 236.493 205.354 255.117 1.00 164.17 ? 109  GLY E N     1 
ATOM   24159 C  CA    . GLY E  5  109  ? 235.137 205.714 254.752 1.00 164.17 ? 109  GLY E CA    1 
ATOM   24160 C  C     . GLY E  5  109  ? 234.169 205.347 255.855 1.00 164.17 ? 109  GLY E C     1 
ATOM   24161 O  O     . GLY E  5  109  ? 234.557 204.873 256.927 1.00 164.17 ? 109  GLY E O     1 
ATOM   24162 N  N     . MET E  5  110  ? 232.890 205.579 255.568 1.00 172.69 ? 110  MET E N     1 
ATOM   24163 C  CA    . MET E  5  110  ? 231.803 205.291 256.493 1.00 172.69 ? 110  MET E CA    1 
ATOM   24164 C  C     . MET E  5  110  ? 230.770 204.431 255.782 1.00 172.69 ? 110  MET E C     1 
ATOM   24165 O  O     . MET E  5  110  ? 230.394 204.727 254.644 1.00 172.69 ? 110  MET E O     1 
ATOM   24166 C  CB    . MET E  5  110  ? 231.159 206.585 257.007 1.00 172.69 ? 110  MET E CB    1 
ATOM   24167 C  CG    . MET E  5  110  ? 230.121 206.379 258.097 1.00 172.69 ? 110  MET E CG    1 
ATOM   24168 S  SD    . MET E  5  110  ? 230.821 206.384 259.756 1.00 172.69 ? 110  MET E SD    1 
ATOM   24169 C  CE    . MET E  5  110  ? 231.347 208.090 259.896 1.00 172.69 ? 110  MET E CE    1 
ATOM   24170 N  N     . THR E  5  111  ? 230.321 203.368 256.447 1.00 183.23 ? 111  THR E N     1 
ATOM   24171 C  CA    . THR E  5  111  ? 229.333 202.482 255.856 1.00 183.23 ? 111  THR E CA    1 
ATOM   24172 C  C     . THR E  5  111  ? 228.010 203.225 255.654 1.00 183.23 ? 111  THR E C     1 
ATOM   24173 O  O     . THR E  5  111  ? 227.685 204.144 256.411 1.00 183.23 ? 111  THR E O     1 
ATOM   24174 C  CB    . THR E  5  111  ? 229.111 201.255 256.736 1.00 183.23 ? 111  THR E CB    1 
ATOM   24175 O  OG1   . THR E  5  111  ? 228.632 201.664 258.021 1.00 183.23 ? 111  THR E OG1   1 
ATOM   24176 C  CG2   . THR E  5  111  ? 230.411 200.482 256.908 1.00 183.23 ? 111  THR E CG2   1 
ATOM   24177 N  N     . PRO E  5  112  ? 227.236 202.850 254.629 1.00 181.49 ? 112  PRO E N     1 
ATOM   24178 C  CA    . PRO E  5  112  ? 225.973 203.568 254.369 1.00 181.49 ? 112  PRO E CA    1 
ATOM   24179 C  C     . PRO E  5  112  ? 225.014 203.561 255.547 1.00 181.49 ? 112  PRO E C     1 
ATOM   24180 O  O     . PRO E  5  112  ? 224.336 204.566 255.792 1.00 181.49 ? 112  PRO E O     1 
ATOM   24181 C  CB    . PRO E  5  112  ? 225.394 202.821 253.158 1.00 181.49 ? 112  PRO E CB    1 
ATOM   24182 C  CG    . PRO E  5  112  ? 226.581 202.215 252.489 1.00 181.49 ? 112  PRO E CG    1 
ATOM   24183 C  CD    . PRO E  5  112  ? 227.521 201.839 253.595 1.00 181.49 ? 112  PRO E CD    1 
ATOM   24184 N  N     . SER E  5  113  ? 224.938 202.452 256.287 1.00 180.86 ? 113  SER E N     1 
ATOM   24185 C  CA    . SER E  5  113  ? 224.093 202.419 257.476 1.00 180.86 ? 113  SER E CA    1 
ATOM   24186 C  C     . SER E  5  113  ? 224.589 203.405 258.526 1.00 180.86 ? 113  SER E C     1 
ATOM   24187 O  O     . SER E  5  113  ? 223.791 204.122 259.144 1.00 180.86 ? 113  SER E O     1 
ATOM   24188 C  CB    . SER E  5  113  ? 224.045 201.002 258.047 1.00 180.86 ? 113  SER E CB    1 
ATOM   24189 O  OG    . SER E  5  113  ? 225.338 200.561 258.426 1.00 180.86 ? 113  SER E OG    1 
ATOM   24190 N  N     . ALA E  5  114  ? 225.908 203.464 258.732 1.00 177.55 ? 114  ALA E N     1 
ATOM   24191 C  CA    . ALA E  5  114  ? 226.459 204.413 259.691 1.00 177.55 ? 114  ALA E CA    1 
ATOM   24192 C  C     . ALA E  5  114  ? 226.251 205.851 259.228 1.00 177.55 ? 114  ALA E C     1 
ATOM   24193 O  O     . ALA E  5  114  ? 225.983 206.736 260.047 1.00 177.55 ? 114  ALA E O     1 
ATOM   24194 C  CB    . ALA E  5  114  ? 227.944 204.128 259.921 1.00 177.55 ? 114  ALA E CB    1 
ATOM   24195 N  N     . LYS E  5  115  ? 226.359 206.101 257.921 1.00 175.01 ? 115  LYS E N     1 
ATOM   24196 C  CA    . LYS E  5  115  ? 226.079 207.435 257.397 1.00 175.01 ? 115  LYS E CA    1 
ATOM   24197 C  C     . LYS E  5  115  ? 224.631 207.830 257.664 1.00 175.01 ? 115  LYS E C     1 
ATOM   24198 O  O     . LYS E  5  115  ? 224.354 208.935 258.146 1.00 175.01 ? 115  LYS E O     1 
ATOM   24199 C  CB    . LYS E  5  115  ? 226.378 207.487 255.899 1.00 175.01 ? 115  LYS E CB    1 
ATOM   24200 C  CG    . LYS E  5  115  ? 227.838 207.272 255.539 1.00 175.01 ? 115  LYS E CG    1 
ATOM   24201 C  CD    . LYS E  5  115  ? 228.053 207.326 254.035 1.00 175.01 ? 115  LYS E CD    1 
ATOM   24202 C  CE    . LYS E  5  115  ? 227.699 208.695 253.476 1.00 175.01 ? 115  LYS E CE    1 
ATOM   24203 N  NZ    . LYS E  5  115  ? 228.531 209.772 254.079 1.00 175.01 ? 115  LYS E NZ    1 
ATOM   24204 N  N     . GLN E  5  116  ? 223.691 206.931 257.357 1.00 175.56 ? 116  GLN E N     1 
ATOM   24205 C  CA    . GLN E  5  116  ? 222.280 207.233 257.570 1.00 175.56 ? 116  GLN E CA    1 
ATOM   24206 C  C     . GLN E  5  116  ? 221.983 207.458 259.047 1.00 175.56 ? 116  GLN E C     1 
ATOM   24207 O  O     . GLN E  5  116  ? 221.201 208.347 259.401 1.00 175.56 ? 116  GLN E O     1 
ATOM   24208 C  CB    . GLN E  5  116  ? 221.414 206.105 257.008 1.00 175.56 ? 116  GLN E CB    1 
ATOM   24209 C  CG    . GLN E  5  116  ? 220.005 206.527 256.600 1.00 175.56 ? 116  GLN E CG    1 
ATOM   24210 C  CD    . GLN E  5  116  ? 219.092 206.778 257.787 1.00 175.56 ? 116  GLN E CD    1 
ATOM   24211 O  OE1   . GLN E  5  116  ? 219.228 206.148 258.834 1.00 175.56 ? 116  GLN E OE1   1 
ATOM   24212 N  NE2   . GLN E  5  116  ? 218.155 207.704 257.624 1.00 175.56 ? 116  GLN E NE2   1 
ATOM   24213 N  N     . SER E  5  117  ? 222.608 206.668 259.925 1.00 172.13 ? 117  SER E N     1 
ATOM   24214 C  CA    . SER E  5  117  ? 222.414 206.862 261.360 1.00 172.13 ? 117  SER E CA    1 
ATOM   24215 C  C     . SER E  5  117  ? 222.979 208.201 261.813 1.00 172.13 ? 117  SER E C     1 
ATOM   24216 O  O     . SER E  5  117  ? 222.346 208.915 262.601 1.00 172.13 ? 117  SER E O     1 
ATOM   24217 C  CB    . SER E  5  117  ? 223.060 205.713 262.138 1.00 172.13 ? 117  SER E CB    1 
ATOM   24218 O  OG    . SER E  5  117  ? 224.463 205.696 261.953 1.00 172.13 ? 117  SER E OG    1 
ATOM   24219 N  N     . LEU E  5  118  ? 224.169 208.561 261.324 1.00 168.68 ? 118  LEU E N     1 
ATOM   24220 C  CA    . LEU E  5  118  ? 224.771 209.839 261.688 1.00 168.68 ? 118  LEU E CA    1 
ATOM   24221 C  C     . LEU E  5  118  ? 223.942 211.013 261.186 1.00 168.68 ? 118  LEU E C     1 
ATOM   24222 O  O     . LEU E  5  118  ? 223.951 212.088 261.799 1.00 168.68 ? 118  LEU E O     1 
ATOM   24223 C  CB    . LEU E  5  118  ? 226.195 209.919 261.138 1.00 168.68 ? 118  LEU E CB    1 
ATOM   24224 C  CG    . LEU E  5  118  ? 227.132 210.939 261.785 1.00 168.68 ? 118  LEU E CG    1 
ATOM   24225 C  CD1   . LEU E  5  118  ? 227.455 210.518 263.209 1.00 168.68 ? 118  LEU E CD1   1 
ATOM   24226 C  CD2   . LEU E  5  118  ? 228.401 211.104 260.967 1.00 168.68 ? 118  LEU E CD2   1 
ATOM   24227 N  N     . VAL E  5  119  ? 223.223 210.831 260.074 1.00 173.43 ? 119  VAL E N     1 
ATOM   24228 C  CA    . VAL E  5  119  ? 222.361 211.896 259.568 1.00 173.43 ? 119  VAL E CA    1 
ATOM   24229 C  C     . VAL E  5  119  ? 221.245 212.200 260.561 1.00 173.43 ? 119  VAL E C     1 
ATOM   24230 O  O     . VAL E  5  119  ? 220.933 213.367 260.827 1.00 173.43 ? 119  VAL E O     1 
ATOM   24231 C  CB    . VAL E  5  119  ? 221.802 211.519 258.183 1.00 173.43 ? 119  VAL E CB    1 
ATOM   24232 C  CG1   . VAL E  5  119  ? 220.657 212.445 257.796 1.00 173.43 ? 119  VAL E CG1   1 
ATOM   24233 C  CG2   . VAL E  5  119  ? 222.903 211.579 257.135 1.00 173.43 ? 119  VAL E CG2   1 
ATOM   24234 N  N     . ASP E  5  120  ? 220.638 211.163 261.134 1.00 174.06 ? 120  ASP E N     1 
ATOM   24235 C  CA    . ASP E  5  120  ? 219.500 211.314 262.033 1.00 174.06 ? 120  ASP E CA    1 
ATOM   24236 C  C     . ASP E  5  120  ? 219.826 210.830 263.442 1.00 174.06 ? 120  ASP E C     1 
ATOM   24237 O  O     . ASP E  5  120  ? 219.023 210.148 264.084 1.00 174.06 ? 120  ASP E O     1 
ATOM   24238 C  CB    . ASP E  5  120  ? 218.272 210.590 261.481 1.00 174.06 ? 120  ASP E CB    1 
ATOM   24239 C  CG    . ASP E  5  120  ? 218.516 209.107 261.242 1.00 174.06 ? 120  ASP E CG    1 
ATOM   24240 O  OD1   . ASP E  5  120  ? 219.593 208.599 261.621 1.00 174.06 ? 120  ASP E OD1   1 
ATOM   24241 O  OD2   . ASP E  5  120  ? 217.625 208.447 260.669 1.00 174.06 ? 120  ASP E OD2   1 
ATOM   24242 N  N     . MET E  5  121  ? 221.014 211.172 263.942 1.00 169.81 ? 121  MET E N     1 
ATOM   24243 C  CA    . MET E  5  121  ? 221.353 210.847 265.324 1.00 169.81 ? 121  MET E CA    1 
ATOM   24244 C  C     . MET E  5  121  ? 220.480 211.632 266.293 1.00 169.81 ? 121  MET E C     1 
ATOM   24245 O  O     . MET E  5  121  ? 219.699 211.054 267.059 1.00 169.81 ? 121  MET E O     1 
ATOM   24246 C  CB    . MET E  5  121  ? 222.835 211.126 265.585 1.00 169.81 ? 121  MET E CB    1 
ATOM   24247 C  CG    . MET E  5  121  ? 223.783 209.989 265.224 1.00 169.81 ? 121  MET E CG    1 
ATOM   24248 S  SD    . MET E  5  121  ? 223.742 208.604 266.383 1.00 169.81 ? 121  MET E SD    1 
ATOM   24249 C  CE    . MET E  5  121  ? 222.587 207.495 265.579 1.00 169.81 ? 121  MET E CE    1 
ATOM   24250 N  N     . ALA E  5  122  ? 220.590 212.958 266.262 1.00 161.57 ? 122  ALA E N     1 
ATOM   24251 C  CA    . ALA E  5  122  ? 219.791 213.854 267.089 1.00 161.57 ? 122  ALA E CA    1 
ATOM   24252 C  C     . ALA E  5  122  ? 219.991 215.289 266.623 1.00 161.57 ? 122  ALA E C     1 
ATOM   24253 O  O     . ALA E  5  122  ? 221.099 215.660 266.217 1.00 161.57 ? 122  ALA E O     1 
ATOM   24254 C  CB    . ALA E  5  122  ? 220.166 213.718 268.567 1.00 161.57 ? 122  ALA E CB    1 
ATOM   24255 N  N     . PRO E  5  123  ? 218.949 216.123 266.656 1.00 159.16 ? 123  PRO E N     1 
ATOM   24256 C  CA    . PRO E  5  123  ? 219.148 217.541 266.323 1.00 159.16 ? 123  PRO E CA    1 
ATOM   24257 C  C     . PRO E  5  123  ? 220.092 218.247 267.276 1.00 159.16 ? 123  PRO E C     1 
ATOM   24258 O  O     . PRO E  5  123  ? 220.745 219.223 266.882 1.00 159.16 ? 123  PRO E O     1 
ATOM   24259 C  CB    . PRO E  5  123  ? 217.726 218.121 266.396 1.00 159.16 ? 123  PRO E CB    1 
ATOM   24260 C  CG    . PRO E  5  123  ? 216.823 216.942 266.212 1.00 159.16 ? 123  PRO E CG    1 
ATOM   24261 C  CD    . PRO E  5  123  ? 217.528 215.795 266.868 1.00 159.16 ? 123  PRO E CD    1 
ATOM   24262 N  N     . LYS E  5  124  ? 220.185 217.782 268.523 1.00 158.33 ? 124  LYS E N     1 
ATOM   24263 C  CA    . LYS E  5  124  ? 221.085 218.410 269.486 1.00 158.33 ? 124  LYS E CA    1 
ATOM   24264 C  C     . LYS E  5  124  ? 222.518 217.917 269.309 1.00 158.33 ? 124  LYS E C     1 
ATOM   24265 O  O     . LYS E  5  124  ? 223.470 218.680 269.507 1.00 158.33 ? 124  LYS E O     1 
ATOM   24266 C  CB    . LYS E  5  124  ? 220.592 218.150 270.909 1.00 158.33 ? 124  LYS E CB    1 
ATOM   24267 C  CG    . LYS E  5  124  ? 220.376 216.680 271.233 1.00 158.33 ? 124  LYS E CG    1 
ATOM   24268 C  CD    . LYS E  5  124  ? 219.731 216.503 272.596 1.00 158.33 ? 124  LYS E CD    1 
ATOM   24269 C  CE    . LYS E  5  124  ? 218.323 217.069 272.616 1.00 158.33 ? 124  LYS E CE    1 
ATOM   24270 N  NZ    . LYS E  5  124  ? 217.439 216.389 271.630 1.00 158.33 ? 124  LYS E NZ    1 
ATOM   24271 N  N     . TYR E  5  125  ? 222.693 216.651 268.935 1.00 159.68 ? 125  TYR E N     1 
ATOM   24272 C  CA    . TYR E  5  125  ? 224.015 216.057 268.746 1.00 159.68 ? 125  TYR E CA    1 
ATOM   24273 C  C     . TYR E  5  125  ? 224.413 216.235 267.285 1.00 159.68 ? 125  TYR E C     1 
ATOM   24274 O  O     . TYR E  5  125  ? 223.973 215.483 266.412 1.00 159.68 ? 125  TYR E O     1 
ATOM   24275 C  CB    . TYR E  5  125  ? 224.016 214.586 269.151 1.00 159.68 ? 125  TYR E CB    1 
ATOM   24276 C  CG    . TYR E  5  125  ? 223.850 214.356 270.636 1.00 159.68 ? 125  TYR E CG    1 
ATOM   24277 C  CD1   . TYR E  5  125  ? 224.914 214.536 271.509 1.00 159.68 ? 125  TYR E CD1   1 
ATOM   24278 C  CD2   . TYR E  5  125  ? 222.631 213.949 271.163 1.00 159.68 ? 125  TYR E CD2   1 
ATOM   24279 C  CE1   . TYR E  5  125  ? 224.769 214.325 272.865 1.00 159.68 ? 125  TYR E CE1   1 
ATOM   24280 C  CE2   . TYR E  5  125  ? 222.476 213.734 272.520 1.00 159.68 ? 125  TYR E CE2   1 
ATOM   24281 C  CZ    . TYR E  5  125  ? 223.547 213.923 273.364 1.00 159.68 ? 125  TYR E CZ    1 
ATOM   24282 O  OH    . TYR E  5  125  ? 223.404 213.713 274.716 1.00 159.68 ? 125  TYR E OH    1 
ATOM   24283 N  N     . ILE E  5  126  ? 225.254 217.229 267.023 1.00 153.20 ? 126  ILE E N     1 
ATOM   24284 C  CA    . ILE E  5  126  ? 225.715 217.532 265.674 1.00 153.20 ? 126  ILE E CA    1 
ATOM   24285 C  C     . ILE E  5  126  ? 227.063 216.857 265.459 1.00 153.20 ? 126  ILE E C     1 
ATOM   24286 O  O     . ILE E  5  126  ? 228.037 217.155 266.159 1.00 153.20 ? 126  ILE E O     1 
ATOM   24287 C  CB    . ILE E  5  126  ? 225.815 219.049 265.449 1.00 153.20 ? 126  ILE E CB    1 
ATOM   24288 C  CG1   . ILE E  5  126  ? 224.468 219.714 265.739 1.00 153.20 ? 126  ILE E CG1   1 
ATOM   24289 C  CG2   . ILE E  5  126  ? 226.271 219.348 264.029 1.00 153.20 ? 126  ILE E CG2   1 
ATOM   24290 C  CD1   . ILE E  5  126  ? 224.498 221.221 265.646 1.00 153.20 ? 126  ILE E CD1   1 
ATOM   24291 N  N     . LEU E  5  127  ? 227.120 215.947 264.489 1.00 153.26 ? 127  LEU E N     1 
ATOM   24292 C  CA    . LEU E  5  127  ? 228.340 215.221 264.160 1.00 153.26 ? 127  LEU E CA    1 
ATOM   24293 C  C     . LEU E  5  127  ? 228.583 215.316 262.661 1.00 153.26 ? 127  LEU E C     1 
ATOM   24294 O  O     . LEU E  5  127  ? 227.660 215.106 261.867 1.00 153.26 ? 127  LEU E O     1 
ATOM   24295 C  CB    . LEU E  5  127  ? 228.260 213.752 264.594 1.00 153.26 ? 127  LEU E CB    1 
ATOM   24296 C  CG    . LEU E  5  127  ? 228.249 213.436 266.093 1.00 153.26 ? 127  LEU E CG    1 
ATOM   24297 C  CD1   . LEU E  5  127  ? 226.855 213.583 266.691 1.00 153.26 ? 127  LEU E CD1   1 
ATOM   24298 C  CD2   . LEU E  5  127  ? 228.804 212.041 266.356 1.00 153.26 ? 127  LEU E CD2   1 
ATOM   24299 N  N     . GLU E  5  128  ? 229.818 215.630 262.282 1.00 147.75 ? 128  GLU E N     1 
ATOM   24300 C  CA    . GLU E  5  128  ? 230.196 215.813 260.886 1.00 147.75 ? 128  GLU E CA    1 
ATOM   24301 C  C     . GLU E  5  128  ? 231.210 214.751 260.488 1.00 147.75 ? 128  GLU E C     1 
ATOM   24302 O  O     . GLU E  5  128  ? 232.177 214.503 261.220 1.00 147.75 ? 128  GLU E O     1 
ATOM   24303 C  CB    . GLU E  5  128  ? 230.775 217.211 260.655 1.00 147.75 ? 128  GLU E CB    1 
ATOM   24304 C  CG    . GLU E  5  128  ? 229.828 218.342 261.022 1.00 147.75 ? 128  GLU E CG    1 
ATOM   24305 C  CD    . GLU E  5  128  ? 230.455 219.710 260.837 1.00 147.75 ? 128  GLU E CD    1 
ATOM   24306 O  OE1   . GLU E  5  128  ? 231.653 219.774 260.487 1.00 147.75 ? 128  GLU E OE1   1 
ATOM   24307 O  OE2   . GLU E  5  128  ? 229.752 220.721 261.040 1.00 147.75 ? 128  GLU E OE2   1 
ATOM   24308 N  N     . GLN E  5  129  ? 230.991 214.129 259.333 1.00 146.89 ? 129  GLN E N     1 
ATOM   24309 C  CA    . GLN E  5  129  ? 231.895 213.117 258.805 1.00 146.89 ? 129  GLN E CA    1 
ATOM   24310 C  C     . GLN E  5  129  ? 233.013 213.783 258.013 1.00 146.89 ? 129  GLN E C     1 
ATOM   24311 O  O     . GLN E  5  129  ? 232.753 214.641 257.163 1.00 146.89 ? 129  GLN E O     1 
ATOM   24312 C  CB    . GLN E  5  129  ? 231.137 212.125 257.923 1.00 146.89 ? 129  GLN E CB    1 
ATOM   24313 C  CG    . GLN E  5  129  ? 232.028 211.106 257.233 1.00 146.89 ? 129  GLN E CG    1 
ATOM   24314 C  CD    . GLN E  5  129  ? 231.256 210.186 256.309 1.00 146.89 ? 129  GLN E CD    1 
ATOM   24315 O  OE1   . GLN E  5  129  ? 230.026 210.143 256.342 1.00 146.89 ? 129  GLN E OE1   1 
ATOM   24316 N  NE2   . GLN E  5  129  ? 231.976 209.448 255.472 1.00 146.89 ? 129  GLN E NE2   1 
ATOM   24317 N  N     . PHE E  5  130  ? 234.252 213.388 258.296 1.00 140.19 ? 130  PHE E N     1 
ATOM   24318 C  CA    . PHE E  5  130  ? 235.424 213.915 257.609 1.00 140.19 ? 130  PHE E CA    1 
ATOM   24319 C  C     . PHE E  5  130  ? 236.353 212.771 257.240 1.00 140.19 ? 130  PHE E C     1 
ATOM   24320 O  O     . PHE E  5  130  ? 236.721 211.963 258.100 1.00 140.19 ? 130  PHE E O     1 
ATOM   24321 C  CB    . PHE E  5  130  ? 236.170 214.935 258.478 1.00 140.19 ? 130  PHE E CB    1 
ATOM   24322 C  CG    . PHE E  5  130  ? 235.559 216.304 258.467 1.00 140.19 ? 130  PHE E CG    1 
ATOM   24323 C  CD1   . PHE E  5  130  ? 234.611 216.662 259.411 1.00 140.19 ? 130  PHE E CD1   1 
ATOM   24324 C  CD2   . PHE E  5  130  ? 235.934 217.237 257.514 1.00 140.19 ? 130  PHE E CD2   1 
ATOM   24325 C  CE1   . PHE E  5  130  ? 234.047 217.923 259.403 1.00 140.19 ? 130  PHE E CE1   1 
ATOM   24326 C  CE2   . PHE E  5  130  ? 235.373 218.499 257.501 1.00 140.19 ? 130  PHE E CE2   1 
ATOM   24327 C  CZ    . PHE E  5  130  ? 234.429 218.842 258.448 1.00 140.19 ? 130  PHE E CZ    1 
ATOM   24328 N  N     . LEU E  5  131  ? 236.727 212.703 255.966 1.00 134.10 ? 131  LEU E N     1 
ATOM   24329 C  CA    . LEU E  5  131  ? 237.700 211.721 255.512 1.00 134.10 ? 131  LEU E CA    1 
ATOM   24330 C  C     . LEU E  5  131  ? 239.112 212.244 255.738 1.00 134.10 ? 131  LEU E C     1 
ATOM   24331 O  O     . LEU E  5  131  ? 239.381 213.436 255.569 1.00 134.10 ? 131  LEU E O     1 
ATOM   24332 C  CB    . LEU E  5  131  ? 237.490 211.393 254.033 1.00 134.10 ? 131  LEU E CB    1 
ATOM   24333 C  CG    . LEU E  5  131  ? 236.344 210.454 253.644 1.00 134.10 ? 131  LEU E CG    1 
ATOM   24334 C  CD1   . LEU E  5  131  ? 234.982 211.130 253.769 1.00 134.10 ? 131  LEU E CD1   1 
ATOM   24335 C  CD2   . LEU E  5  131  ? 236.551 209.919 252.235 1.00 134.10 ? 131  LEU E CD2   1 
ATOM   24336 N  N     . GLN E  5  132  ? 240.017 211.341 256.130 1.00 138.42 ? 132  GLN E N     1 
ATOM   24337 C  CA    . GLN E  5  132  ? 241.402 211.744 256.354 1.00 138.42 ? 132  GLN E CA    1 
ATOM   24338 C  C     . GLN E  5  132  ? 242.076 212.177 255.059 1.00 138.42 ? 132  GLN E C     1 
ATOM   24339 O  O     . GLN E  5  132  ? 243.023 212.970 255.087 1.00 138.42 ? 132  GLN E O     1 
ATOM   24340 C  CB    . GLN E  5  132  ? 242.189 210.607 257.008 1.00 138.42 ? 132  GLN E CB    1 
ATOM   24341 C  CG    . GLN E  5  132  ? 242.452 209.424 256.093 1.00 138.42 ? 132  GLN E CG    1 
ATOM   24342 C  CD    . GLN E  5  132  ? 243.360 208.387 256.724 1.00 138.42 ? 132  GLN E CD    1 
ATOM   24343 O  OE1   . GLN E  5  132  ? 243.687 208.466 257.908 1.00 138.42 ? 132  GLN E OE1   1 
ATOM   24344 N  NE2   . GLN E  5  132  ? 243.777 207.406 255.931 1.00 138.42 ? 132  GLN E NE2   1 
ATOM   24345 N  N     . GLN E  5  133  ? 241.604 211.667 253.919 1.00 130.61 ? 133  GLN E N     1 
ATOM   24346 C  CA    . GLN E  5  133  ? 242.188 212.050 252.636 1.00 130.61 ? 133  GLN E CA    1 
ATOM   24347 C  C     . GLN E  5  133  ? 241.916 213.516 252.324 1.00 130.61 ? 133  GLN E C     1 
ATOM   24348 O  O     . GLN E  5  133  ? 242.784 214.215 251.785 1.00 130.61 ? 133  GLN E O     1 
ATOM   24349 C  CB    . GLN E  5  133  ? 241.638 211.148 251.530 1.00 130.61 ? 133  GLN E CB    1 
ATOM   24350 C  CG    . GLN E  5  133  ? 242.403 211.213 250.222 1.00 130.61 ? 133  GLN E CG    1 
ATOM   24351 C  CD    . GLN E  5  133  ? 241.929 210.176 249.222 1.00 130.61 ? 133  GLN E CD    1 
ATOM   24352 O  OE1   . GLN E  5  133  ? 240.775 209.748 249.253 1.00 130.61 ? 133  GLN E OE1   1 
ATOM   24353 N  NE2   . GLN E  5  133  ? 242.821 209.761 248.330 1.00 130.61 ? 133  GLN E NE2   1 
ATOM   24354 N  N     . GLU E  5  134  ? 240.719 214.001 252.657 1.00 131.13 ? 134  GLU E N     1 
ATOM   24355 C  CA    . GLU E  5  134  ? 240.396 215.405 252.424 1.00 131.13 ? 134  GLU E CA    1 
ATOM   24356 C  C     . GLU E  5  134  ? 241.144 216.316 253.389 1.00 131.13 ? 134  GLU E C     1 
ATOM   24357 O  O     . GLU E  5  134  ? 241.546 217.424 253.020 1.00 131.13 ? 134  GLU E O     1 
ATOM   24358 C  CB    . GLU E  5  134  ? 238.888 215.626 252.544 1.00 131.13 ? 134  GLU E CB    1 
ATOM   24359 C  CG    . GLU E  5  134  ? 238.056 214.831 251.549 1.00 131.13 ? 134  GLU E CG    1 
ATOM   24360 C  CD    . GLU E  5  134  ? 236.567 215.070 251.717 1.00 131.13 ? 134  GLU E CD    1 
ATOM   24361 O  OE1   . GLU E  5  134  ? 236.186 215.828 252.631 1.00 131.13 ? 134  GLU E OE1   1 
ATOM   24362 O  OE2   . GLU E  5  134  ? 235.780 214.497 250.934 1.00 131.13 ? 134  GLU E OE2   1 
ATOM   24363 N  N     . LEU E  5  135  ? 241.339 215.865 254.629 1.00 130.31 ? 135  LEU E N     1 
ATOM   24364 C  CA    . LEU E  5  135  ? 241.976 216.688 255.649 1.00 130.31 ? 135  LEU E CA    1 
ATOM   24365 C  C     . LEU E  5  135  ? 243.492 216.754 255.507 1.00 130.31 ? 135  LEU E C     1 
ATOM   24366 O  O     . LEU E  5  135  ? 244.130 217.520 256.239 1.00 130.31 ? 135  LEU E O     1 
ATOM   24367 C  CB    . LEU E  5  135  ? 241.611 216.174 257.042 1.00 130.31 ? 135  LEU E CB    1 
ATOM   24368 C  CG    . LEU E  5  135  ? 240.130 216.269 257.417 1.00 130.31 ? 135  LEU E CG    1 
ATOM   24369 C  CD1   . LEU E  5  135  ? 239.897 215.757 258.829 1.00 130.31 ? 135  LEU E CD1   1 
ATOM   24370 C  CD2   . LEU E  5  135  ? 239.630 217.700 257.274 1.00 130.31 ? 135  LEU E CD2   1 
ATOM   24371 N  N     . LEU E  5  136  ? 244.083 215.980 254.594 1.00 126.23 ? 136  LEU E N     1 
ATOM   24372 C  CA    . LEU E  5  136  ? 245.521 216.065 254.374 1.00 126.23 ? 136  LEU E CA    1 
ATOM   24373 C  C     . LEU E  5  136  ? 245.928 217.383 253.730 1.00 126.23 ? 136  LEU E C     1 
ATOM   24374 O  O     . LEU E  5  136  ? 247.105 217.750 253.785 1.00 126.23 ? 136  LEU E O     1 
ATOM   24375 C  CB    . LEU E  5  136  ? 245.996 214.893 253.513 1.00 126.23 ? 136  LEU E CB    1 
ATOM   24376 C  CG    . LEU E  5  136  ? 246.114 213.541 254.219 1.00 126.23 ? 136  LEU E CG    1 
ATOM   24377 C  CD1   . LEU E  5  136  ? 246.546 212.455 253.247 1.00 126.23 ? 136  LEU E CD1   1 
ATOM   24378 C  CD2   . LEU E  5  136  ? 247.085 213.633 255.386 1.00 126.23 ? 136  LEU E CD2   1 
ATOM   24379 N  N     . ILE E  5  137  ? 244.986 218.100 253.124 1.00 120.38 ? 137  ILE E N     1 
ATOM   24380 C  CA    . ILE E  5  137  ? 245.251 219.392 252.509 1.00 120.38 ? 137  ILE E CA    1 
ATOM   24381 C  C     . ILE E  5  137  ? 244.175 220.370 252.958 1.00 120.38 ? 137  ILE E C     1 
ATOM   24382 O  O     . ILE E  5  137  ? 242.985 220.040 252.967 1.00 120.38 ? 137  ILE E O     1 
ATOM   24383 C  CB    . ILE E  5  137  ? 245.304 219.292 250.967 1.00 120.38 ? 137  ILE E CB    1 
ATOM   24384 C  CG1   . ILE E  5  137  ? 245.477 220.678 250.340 1.00 120.38 ? 137  ILE E CG1   1 
ATOM   24385 C  CG2   . ILE E  5  137  ? 244.067 218.588 250.424 1.00 120.38 ? 137  ILE E CG2   1 
ATOM   24386 C  CD1   . ILE E  5  137  ? 246.771 221.363 250.725 1.00 120.38 ? 137  ILE E CD1   1 
ATOM   24387 N  N     . ASN E  5  138  ? 244.598 221.571 253.345 1.00 117.25 ? 138  ASN E N     1 
ATOM   24388 C  CA    . ASN E  5  138  ? 243.668 222.597 253.799 1.00 117.25 ? 138  ASN E CA    1 
ATOM   24389 C  C     . ASN E  5  138  ? 243.017 223.259 252.593 1.00 117.25 ? 138  ASN E C     1 
ATOM   24390 O  O     . ASN E  5  138  ? 243.708 223.763 251.701 1.00 117.25 ? 138  ASN E O     1 
ATOM   24391 C  CB    . ASN E  5  138  ? 244.389 223.629 254.664 1.00 117.25 ? 138  ASN E CB    1 
ATOM   24392 C  CG    . ASN E  5  138  ? 243.430 224.578 255.353 1.00 117.25 ? 138  ASN E CG    1 
ATOM   24393 O  OD1   . ASN E  5  138  ? 242.222 224.349 255.371 1.00 117.25 ? 138  ASN E OD1   1 
ATOM   24394 N  ND2   . ASN E  5  138  ? 243.966 225.645 255.932 1.00 117.25 ? 138  ASN E ND2   1 
ATOM   24395 N  N     . ILE E  5  139  ? 241.682 223.256 252.564 1.00 112.99 ? 139  ILE E N     1 
ATOM   24396 C  CA    . ILE E  5  139  ? 240.956 223.813 251.428 1.00 112.99 ? 139  ILE E CA    1 
ATOM   24397 C  C     . ILE E  5  139  ? 241.115 225.327 251.379 1.00 112.99 ? 139  ILE E C     1 
ATOM   24398 O  O     . ILE E  5  139  ? 241.185 225.926 250.297 1.00 112.99 ? 139  ILE E O     1 
ATOM   24399 C  CB    . ILE E  5  139  ? 239.474 223.396 251.485 1.00 112.99 ? 139  ILE E CB    1 
ATOM   24400 C  CG1   . ILE E  5  139  ? 239.358 221.879 251.646 1.00 112.99 ? 139  ILE E CG1   1 
ATOM   24401 C  CG2   . ILE E  5  139  ? 238.738 223.854 250.238 1.00 112.99 ? 139  ILE E CG2   1 
ATOM   24402 C  CD1   . ILE E  5  139  ? 237.932 221.383 251.751 1.00 112.99 ? 139  ILE E CD1   1 
ATOM   24403 N  N     . THR E  5  140  ? 241.174 225.973 252.547 1.00 112.76 ? 140  THR E N     1 
ATOM   24404 C  CA    . THR E  5  140  ? 241.283 227.428 252.586 1.00 112.76 ? 140  THR E CA    1 
ATOM   24405 C  C     . THR E  5  140  ? 242.607 227.912 252.011 1.00 112.76 ? 140  THR E C     1 
ATOM   24406 O  O     . THR E  5  140  ? 242.653 228.952 251.345 1.00 112.76 ? 140  THR E O     1 
ATOM   24407 C  CB    . THR E  5  140  ? 241.113 227.928 254.021 1.00 112.76 ? 140  THR E CB    1 
ATOM   24408 O  OG1   . THR E  5  140  ? 239.881 227.430 254.560 1.00 112.76 ? 140  THR E OG1   1 
ATOM   24409 C  CG2   . THR E  5  140  ? 241.096 229.449 254.064 1.00 112.76 ? 140  THR E CG2   1 
ATOM   24410 N  N     . GLU E  5  141  ? 243.692 227.171 252.243 1.00 114.89 ? 141  GLU E N     1 
ATOM   24411 C  CA    . GLU E  5  141  ? 245.001 227.564 251.743 1.00 114.89 ? 141  GLU E CA    1 
ATOM   24412 C  C     . GLU E  5  141  ? 245.151 227.381 250.238 1.00 114.89 ? 141  GLU E C     1 
ATOM   24413 O  O     . GLU E  5  141  ? 246.171 227.802 249.682 1.00 114.89 ? 141  GLU E O     1 
ATOM   24414 C  CB    . GLU E  5  141  ? 246.099 226.776 252.463 1.00 114.89 ? 141  GLU E CB    1 
ATOM   24415 C  CG    . GLU E  5  141  ? 246.189 227.058 253.954 1.00 114.89 ? 141  GLU E CG    1 
ATOM   24416 C  CD    . GLU E  5  141  ? 246.654 228.469 254.257 1.00 114.89 ? 141  GLU E CD    1 
ATOM   24417 O  OE1   . GLU E  5  141  ? 247.320 229.077 253.395 1.00 114.89 ? 141  GLU E OE1   1 
ATOM   24418 O  OE2   . GLU E  5  141  ? 246.350 228.974 255.360 1.00 114.89 ? 141  GLU E OE2   1 
ATOM   24419 N  N     . HIS E  5  142  ? 244.177 226.770 249.570 1.00 112.70 ? 142  HIS E N     1 
ATOM   24420 C  CA    . HIS E  5  142  ? 244.270 226.569 248.132 1.00 112.70 ? 142  HIS E CA    1 
ATOM   24421 C  C     . HIS E  5  142  ? 244.137 227.900 247.402 1.00 112.70 ? 142  HIS E C     1 
ATOM   24422 O  O     . HIS E  5  142  ? 243.390 228.787 247.824 1.00 112.70 ? 142  HIS E O     1 
ATOM   24423 C  CB    . HIS E  5  142  ? 243.193 225.593 247.660 1.00 112.70 ? 142  HIS E CB    1 
ATOM   24424 C  CG    . HIS E  5  142  ? 243.519 224.907 246.369 1.00 112.70 ? 142  HIS E CG    1 
ATOM   24425 N  ND1   . HIS E  5  142  ? 243.400 225.527 245.143 1.00 112.70 ? 142  HIS E ND1   1 
ATOM   24426 C  CD2   . HIS E  5  142  ? 243.959 223.652 246.113 1.00 112.70 ? 142  HIS E CD2   1 
ATOM   24427 C  CE1   . HIS E  5  142  ? 243.755 224.685 244.191 1.00 112.70 ? 142  HIS E CE1   1 
ATOM   24428 N  NE2   . HIS E  5  142  ? 244.100 223.540 244.752 1.00 112.70 ? 142  HIS E NE2   1 
ATOM   24429 N  N     . GLU E  5  143  ? 244.878 228.041 246.301 1.00 115.04 ? 143  GLU E N     1 
ATOM   24430 C  CA    . GLU E  5  143  ? 244.857 229.296 245.556 1.00 115.04 ? 143  GLU E CA    1 
ATOM   24431 C  C     . GLU E  5  143  ? 243.538 229.495 244.819 1.00 115.04 ? 143  GLU E C     1 
ATOM   24432 O  O     . GLU E  5  143  ? 243.110 230.639 244.620 1.00 115.04 ? 143  GLU E O     1 
ATOM   24433 C  CB    . GLU E  5  143  ? 246.030 229.349 244.577 1.00 115.04 ? 143  GLU E CB    1 
ATOM   24434 C  CG    . GLU E  5  143  ? 246.070 228.200 243.586 1.00 115.04 ? 143  GLU E CG    1 
ATOM   24435 C  CD    . GLU E  5  143  ? 247.234 228.301 242.620 1.00 115.04 ? 143  GLU E CD    1 
ATOM   24436 O  OE1   . GLU E  5  143  ? 248.023 229.264 242.734 1.00 115.04 ? 143  GLU E OE1   1 
ATOM   24437 O  OE2   . GLU E  5  143  ? 247.360 227.419 241.743 1.00 115.04 ? 143  GLU E OE2   1 
ATOM   24438 N  N     . LEU E  5  144  ? 242.881 228.407 244.410 1.00 106.84 ? 144  LEU E N     1 
ATOM   24439 C  CA    . LEU E  5  144  ? 241.619 228.536 243.686 1.00 106.84 ? 144  LEU E CA    1 
ATOM   24440 C  C     . LEU E  5  144  ? 240.477 228.909 244.621 1.00 106.84 ? 144  LEU E C     1 
ATOM   24441 O  O     . LEU E  5  144  ? 239.559 229.639 244.229 1.00 106.84 ? 144  LEU E O     1 
ATOM   24442 C  CB    . LEU E  5  144  ? 241.305 227.240 242.940 1.00 106.84 ? 144  LEU E CB    1 
ATOM   24443 C  CG    . LEU E  5  144  ? 242.264 226.854 241.812 1.00 106.84 ? 144  LEU E CG    1 
ATOM   24444 C  CD1   . LEU E  5  144  ? 241.816 225.565 241.142 1.00 106.84 ? 144  LEU E CD1   1 
ATOM   24445 C  CD2   . LEU E  5  144  ? 242.375 227.980 240.795 1.00 106.84 ? 144  LEU E CD2   1 
ATOM   24446 N  N     . VAL E  5  145  ? 240.513 228.418 245.858 1.00 103.71 ? 145  VAL E N     1 
ATOM   24447 C  CA    . VAL E  5  145  ? 239.457 228.684 246.831 1.00 103.71 ? 145  VAL E CA    1 
ATOM   24448 C  C     . VAL E  5  145  ? 239.621 230.094 247.385 1.00 103.71 ? 145  VAL E C     1 
ATOM   24449 O  O     . VAL E  5  145  ? 240.656 230.405 247.992 1.00 103.71 ? 145  VAL E O     1 
ATOM   24450 C  CB    . VAL E  5  145  ? 239.469 227.643 247.961 1.00 103.71 ? 145  VAL E CB    1 
ATOM   24451 C  CG1   . VAL E  5  145  ? 238.354 227.928 248.957 1.00 103.71 ? 145  VAL E CG1   1 
ATOM   24452 C  CG2   . VAL E  5  145  ? 239.336 226.239 247.390 1.00 103.71 ? 145  VAL E CG2   1 
ATOM   24453 N  N     . PRO E  5  146  ? 238.637 230.978 247.198 1.00 100.60 ? 146  PRO E N     1 
ATOM   24454 C  CA    . PRO E  5  146  ? 238.753 232.342 247.735 1.00 100.60 ? 146  PRO E CA    1 
ATOM   24455 C  C     . PRO E  5  146  ? 238.547 232.395 249.239 1.00 100.60 ? 146  PRO E C     1 
ATOM   24456 O  O     . PRO E  5  146  ? 238.397 231.357 249.893 1.00 100.60 ? 146  PRO E O     1 
ATOM   24457 C  CB    . PRO E  5  146  ? 237.647 233.109 246.993 1.00 100.60 ? 146  PRO E CB    1 
ATOM   24458 C  CG    . PRO E  5  146  ? 237.218 232.210 245.860 1.00 100.60 ? 146  PRO E CG    1 
ATOM   24459 C  CD    . PRO E  5  146  ? 237.445 230.820 246.354 1.00 100.60 ? 146  PRO E CD    1 
ATOM   24460 N  N     . GLU E  5  147  ? 238.538 233.603 249.798 1.00 101.79 ? 147  GLU E N     1 
ATOM   24461 C  CA    . GLU E  5  147  ? 238.338 233.785 251.229 1.00 101.79 ? 147  GLU E CA    1 
ATOM   24462 C  C     . GLU E  5  147  ? 236.846 233.819 251.538 1.00 101.79 ? 147  GLU E C     1 
ATOM   24463 O  O     . GLU E  5  147  ? 236.109 234.642 250.982 1.00 101.79 ? 147  GLU E O     1 
ATOM   24464 C  CB    . GLU E  5  147  ? 239.018 235.068 251.702 1.00 101.79 ? 147  GLU E CB    1 
ATOM   24465 C  CG    . GLU E  5  147  ? 238.879 235.335 253.191 1.00 101.79 ? 147  GLU E CG    1 
ATOM   24466 C  CD    . GLU E  5  147  ? 239.570 236.612 253.621 1.00 101.79 ? 147  GLU E CD    1 
ATOM   24467 O  OE1   . GLU E  5  147  ? 240.149 237.301 252.754 1.00 101.79 ? 147  GLU E OE1   1 
ATOM   24468 O  OE2   . GLU E  5  147  ? 239.535 236.931 254.829 1.00 101.79 ? 147  GLU E OE2   1 
ATOM   24469 N  N     . HIS E  5  148  ? 236.401 232.927 252.421 1.00 100.26 ? 148  HIS E N     1 
ATOM   24470 C  CA    . HIS E  5  148  ? 235.004 232.827 252.822 1.00 100.26 ? 148  HIS E CA    1 
ATOM   24471 C  C     . HIS E  5  148  ? 234.869 233.229 254.283 1.00 100.26 ? 148  HIS E C     1 
ATOM   24472 O  O     . HIS E  5  148  ? 235.642 232.769 255.130 1.00 100.26 ? 148  HIS E O     1 
ATOM   24473 C  CB    . HIS E  5  148  ? 234.473 231.406 252.615 1.00 100.26 ? 148  HIS E CB    1 
ATOM   24474 C  CG    . HIS E  5  148  ? 234.531 230.935 251.194 1.00 100.26 ? 148  HIS E CG    1 
ATOM   24475 N  ND1   . HIS E  5  148  ? 235.714 230.803 250.499 1.00 100.26 ? 148  HIS E ND1   1 
ATOM   24476 C  CD2   . HIS E  5  148  ? 233.550 230.561 250.339 1.00 100.26 ? 148  HIS E CD2   1 
ATOM   24477 C  CE1   . HIS E  5  148  ? 235.460 230.370 249.278 1.00 100.26 ? 148  HIS E CE1   1 
ATOM   24478 N  NE2   . HIS E  5  148  ? 234.154 230.216 249.156 1.00 100.26 ? 148  HIS E NE2   1 
ATOM   24479 N  N     . VAL E  5  149  ? 233.891 234.082 254.576 1.00 96.86  ? 149  VAL E N     1 
ATOM   24480 C  CA    . VAL E  5  149  ? 233.629 234.551 255.934 1.00 96.86  ? 149  VAL E CA    1 
ATOM   24481 C  C     . VAL E  5  149  ? 232.136 234.431 256.198 1.00 96.86  ? 149  VAL E C     1 
ATOM   24482 O  O     . VAL E  5  149  ? 231.326 235.013 255.469 1.00 96.86  ? 149  VAL E O     1 
ATOM   24483 C  CB    . VAL E  5  149  ? 234.098 236.000 256.150 1.00 96.86  ? 149  VAL E CB    1 
ATOM   24484 C  CG1   . VAL E  5  149  ? 233.689 236.490 257.530 1.00 96.86  ? 149  VAL E CG1   1 
ATOM   24485 C  CG2   . VAL E  5  149  ? 235.605 236.108 255.968 1.00 96.86  ? 149  VAL E CG2   1 
ATOM   24486 N  N     . VAL E  5  150  ? 231.769 233.684 257.237 1.00 102.73 ? 150  VAL E N     1 
ATOM   24487 C  CA    . VAL E  5  150  ? 230.363 233.543 257.597 1.00 102.73 ? 150  VAL E CA    1 
ATOM   24488 C  C     . VAL E  5  150  ? 229.877 234.837 258.232 1.00 102.73 ? 150  VAL E C     1 
ATOM   24489 O  O     . VAL E  5  150  ? 230.452 235.316 259.218 1.00 102.73 ? 150  VAL E O     1 
ATOM   24490 C  CB    . VAL E  5  150  ? 230.168 232.350 258.541 1.00 102.73 ? 150  VAL E CB    1 
ATOM   24491 C  CG1   . VAL E  5  150  ? 228.688 232.029 258.699 1.00 102.73 ? 150  VAL E CG1   1 
ATOM   24492 C  CG2   . VAL E  5  150  ? 230.939 231.143 258.035 1.00 102.73 ? 150  VAL E CG2   1 
ATOM   24493 N  N     . MET E  5  151  ? 228.815 235.413 257.674 1.00 111.74 ? 151  MET E N     1 
ATOM   24494 C  CA    . MET E  5  151  ? 228.293 236.680 258.166 1.00 111.74 ? 151  MET E CA    1 
ATOM   24495 C  C     . MET E  5  151  ? 227.246 236.442 259.245 1.00 111.74 ? 151  MET E C     1 
ATOM   24496 O  O     . MET E  5  151  ? 226.477 235.478 259.184 1.00 111.74 ? 151  MET E O     1 
ATOM   24497 C  CB    . MET E  5  151  ? 227.690 237.499 257.024 1.00 111.74 ? 151  MET E CB    1 
ATOM   24498 C  CG    . MET E  5  151  ? 228.670 237.859 255.919 1.00 111.74 ? 151  MET E CG    1 
ATOM   24499 S  SD    . MET E  5  151  ? 228.054 239.185 254.866 1.00 111.74 ? 151  MET E SD    1 
ATOM   24500 C  CE    . MET E  5  151  ? 226.436 238.550 254.432 1.00 111.74 ? 151  MET E CE    1 
ATOM   24501 N  N     . THR E  5  152  ? 227.225 237.328 260.237 1.00 114.13 ? 152  THR E N     1 
ATOM   24502 C  CA    . THR E  5  152  ? 226.241 237.258 261.305 1.00 114.13 ? 152  THR E CA    1 
ATOM   24503 C  C     . THR E  5  152  ? 224.877 237.723 260.799 1.00 114.13 ? 152  THR E C     1 
ATOM   24504 O  O     . THR E  5  152  ? 224.735 238.221 259.680 1.00 114.13 ? 152  THR E O     1 
ATOM   24505 C  CB    . THR E  5  152  ? 226.682 238.099 262.501 1.00 114.13 ? 152  THR E CB    1 
ATOM   24506 O  OG1   . THR E  5  152  ? 226.814 239.469 262.101 1.00 114.13 ? 152  THR E OG1   1 
ATOM   24507 C  CG2   . THR E  5  152  ? 228.017 237.602 263.037 1.00 114.13 ? 152  THR E CG2   1 
ATOM   24508 N  N     . LYS E  5  153  ? 223.860 237.562 261.651 1.00 116.08 ? 153  LYS E N     1 
ATOM   24509 C  CA    . LYS E  5  153  ? 222.504 237.935 261.260 1.00 116.08 ? 153  LYS E CA    1 
ATOM   24510 C  C     . LYS E  5  153  ? 222.390 239.435 261.016 1.00 116.08 ? 153  LYS E C     1 
ATOM   24511 O  O     . LYS E  5  153  ? 221.623 239.873 260.150 1.00 116.08 ? 153  LYS E O     1 
ATOM   24512 C  CB    . LYS E  5  153  ? 221.506 237.487 262.329 1.00 116.08 ? 153  LYS E CB    1 
ATOM   24513 C  CG    . LYS E  5  153  ? 221.448 235.983 262.529 1.00 116.08 ? 153  LYS E CG    1 
ATOM   24514 C  CD    . LYS E  5  153  ? 220.405 235.602 263.565 1.00 116.08 ? 153  LYS E CD    1 
ATOM   24515 C  CE    . LYS E  5  153  ? 220.308 234.092 263.719 1.00 116.08 ? 153  LYS E CE    1 
ATOM   24516 N  NZ    . LYS E  5  153  ? 219.939 233.428 262.438 1.00 116.08 ? 153  LYS E NZ    1 
ATOM   24517 N  N     . GLU E  5  154  ? 223.144 240.240 261.767 1.00 120.44 ? 154  GLU E N     1 
ATOM   24518 C  CA    . GLU E  5  154  ? 223.121 241.683 261.557 1.00 120.44 ? 154  GLU E CA    1 
ATOM   24519 C  C     . GLU E  5  154  ? 223.665 242.048 260.181 1.00 120.44 ? 154  GLU E C     1 
ATOM   24520 O  O     . GLU E  5  154  ? 223.103 242.905 259.488 1.00 120.44 ? 154  GLU E O     1 
ATOM   24521 C  CB    . GLU E  5  154  ? 223.917 242.393 262.653 1.00 120.44 ? 154  GLU E CB    1 
ATOM   24522 C  CG    . GLU E  5  154  ? 223.345 242.239 264.055 1.00 120.44 ? 154  GLU E CG    1 
ATOM   24523 C  CD    . GLU E  5  154  ? 223.695 240.909 264.695 1.00 120.44 ? 154  GLU E CD    1 
ATOM   24524 O  OE1   . GLU E  5  154  ? 224.497 240.156 264.105 1.00 120.44 ? 154  GLU E OE1   1 
ATOM   24525 O  OE2   . GLU E  5  154  ? 223.168 240.617 265.787 1.00 120.44 ? 154  GLU E OE2   1 
ATOM   24526 N  N     . GLU E  5  155  ? 224.759 241.404 259.767 1.00 117.98 ? 155  GLU E N     1 
ATOM   24527 C  CA    . GLU E  5  155  ? 225.329 241.689 258.453 1.00 117.98 ? 155  GLU E CA    1 
ATOM   24528 C  C     . GLU E  5  155  ? 224.401 241.227 257.335 1.00 117.98 ? 155  GLU E C     1 
ATOM   24529 O  O     . GLU E  5  155  ? 224.285 241.896 256.303 1.00 117.98 ? 155  GLU E O     1 
ATOM   24530 C  CB    . GLU E  5  155  ? 226.704 241.035 258.327 1.00 117.98 ? 155  GLU E CB    1 
ATOM   24531 C  CG    . GLU E  5  155  ? 227.704 241.516 259.366 1.00 117.98 ? 155  GLU E CG    1 
ATOM   24532 C  CD    . GLU E  5  155  ? 229.067 240.872 259.210 1.00 117.98 ? 155  GLU E CD    1 
ATOM   24533 O  OE1   . GLU E  5  155  ? 229.256 240.105 258.244 1.00 117.98 ? 155  GLU E OE1   1 
ATOM   24534 O  OE2   . GLU E  5  155  ? 229.949 241.135 260.054 1.00 117.98 ? 155  GLU E OE2   1 
ATOM   24535 N  N     . VAL E  5  156  ? 223.725 240.092 257.527 1.00 113.87 ? 156  VAL E N     1 
ATOM   24536 C  CA    . VAL E  5  156  ? 222.766 239.625 256.530 1.00 113.87 ? 156  VAL E CA    1 
ATOM   24537 C  C     . VAL E  5  156  ? 221.593 240.591 256.428 1.00 113.87 ? 156  VAL E C     1 
ATOM   24538 O  O     . VAL E  5  156  ? 221.103 240.884 255.331 1.00 113.87 ? 156  VAL E O     1 
ATOM   24539 C  CB    . VAL E  5  156  ? 222.298 238.196 256.866 1.00 113.87 ? 156  VAL E CB    1 
ATOM   24540 C  CG1   . VAL E  5  156  ? 221.286 237.712 255.840 1.00 113.87 ? 156  VAL E CG1   1 
ATOM   24541 C  CG2   . VAL E  5  156  ? 223.488 237.253 256.927 1.00 113.87 ? 156  VAL E CG2   1 
ATOM   24542 N  N     . THR E  5  157  ? 221.125 241.101 257.570 1.00 115.78 ? 157  THR E N     1 
ATOM   24543 C  CA    . THR E  5  157  ? 220.046 242.081 257.556 1.00 115.78 ? 157  THR E CA    1 
ATOM   24544 C  C     . THR E  5  157  ? 220.479 243.361 256.850 1.00 115.78 ? 157  THR E C     1 
ATOM   24545 O  O     . THR E  5  157  ? 219.714 243.936 256.067 1.00 115.78 ? 157  THR E O     1 
ATOM   24546 C  CB    . THR E  5  157  ? 219.589 242.383 258.984 1.00 115.78 ? 157  THR E CB    1 
ATOM   24547 O  OG1   . THR E  5  157  ? 219.200 241.163 259.629 1.00 115.78 ? 157  THR E OG1   1 
ATOM   24548 C  CG2   . THR E  5  157  ? 218.409 243.343 258.975 1.00 115.78 ? 157  THR E CG2   1 
ATOM   24549 N  N     . GLU E  5  158  ? 221.706 243.819 257.110 1.00 115.80 ? 158  GLU E N     1 
ATOM   24550 C  CA    . GLU E  5  158  ? 222.210 245.011 256.433 1.00 115.80 ? 158  GLU E CA    1 
ATOM   24551 C  C     . GLU E  5  158  ? 222.322 244.787 254.930 1.00 115.80 ? 158  GLU E C     1 
ATOM   24552 O  O     . GLU E  5  158  ? 221.996 245.678 254.137 1.00 115.80 ? 158  GLU E O     1 
ATOM   24553 C  CB    . GLU E  5  158  ? 223.562 245.420 257.021 1.00 115.80 ? 158  GLU E CB    1 
ATOM   24554 C  CG    . GLU E  5  158  ? 223.494 245.939 258.452 1.00 115.80 ? 158  GLU E CG    1 
ATOM   24555 C  CD    . GLU E  5  158  ? 222.783 247.272 258.560 1.00 115.80 ? 158  GLU E CD    1 
ATOM   24556 O  OE1   . GLU E  5  158  ? 222.718 248.001 257.546 1.00 115.80 ? 158  GLU E OE1   1 
ATOM   24557 O  OE2   . GLU E  5  158  ? 222.289 247.596 259.661 1.00 115.80 ? 158  GLU E OE2   1 
ATOM   24558 N  N     . LEU E  5  159  ? 222.777 243.602 254.519 1.00 108.60 ? 159  LEU E N     1 
ATOM   24559 C  CA    . LEU E  5  159  ? 222.846 243.279 253.095 1.00 108.60 ? 159  LEU E CA    1 
ATOM   24560 C  C     . LEU E  5  159  ? 221.464 243.298 252.455 1.00 108.60 ? 159  LEU E C     1 
ATOM   24561 O  O     . LEU E  5  159  ? 221.269 243.901 251.390 1.00 108.60 ? 159  LEU E O     1 
ATOM   24562 C  CB    . LEU E  5  159  ? 223.509 241.915 252.906 1.00 108.60 ? 159  LEU E CB    1 
ATOM   24563 C  CG    . LEU E  5  159  ? 223.498 241.312 251.499 1.00 108.60 ? 159  LEU E CG    1 
ATOM   24564 C  CD1   . LEU E  5  159  ? 224.383 242.118 250.567 1.00 108.60 ? 159  LEU E CD1   1 
ATOM   24565 C  CD2   . LEU E  5  159  ? 223.933 239.854 251.528 1.00 108.60 ? 159  LEU E CD2   1 
ATOM   24566 N  N     . LEU E  5  160  ? 220.491 242.636 253.088 1.00 107.29 ? 160  LEU E N     1 
ATOM   24567 C  CA    . LEU E  5  160  ? 219.143 242.581 252.533 1.00 107.29 ? 160  LEU E CA    1 
ATOM   24568 C  C     . LEU E  5  160  ? 218.500 243.962 252.499 1.00 107.29 ? 160  LEU E C     1 
ATOM   24569 O  O     . LEU E  5  160  ? 217.687 244.252 251.613 1.00 107.29 ? 160  LEU E O     1 
ATOM   24570 C  CB    . LEU E  5  160  ? 218.284 241.601 253.335 1.00 107.29 ? 160  LEU E CB    1 
ATOM   24571 C  CG    . LEU E  5  160  ? 218.704 240.131 253.270 1.00 107.29 ? 160  LEU E CG    1 
ATOM   24572 C  CD1   . LEU E  5  160  ? 217.798 239.261 254.129 1.00 107.29 ? 160  LEU E CD1   1 
ATOM   24573 C  CD2   . LEU E  5  160  ? 218.718 239.638 251.832 1.00 107.29 ? 160  LEU E CD2   1 
ATOM   24574 N  N     . ALA E  5  161  ? 218.844 244.828 253.456 1.00 109.15 ? 161  ALA E N     1 
ATOM   24575 C  CA    . ALA E  5  161  ? 218.310 246.185 253.441 1.00 109.15 ? 161  ALA E CA    1 
ATOM   24576 C  C     . ALA E  5  161  ? 218.971 247.038 252.367 1.00 109.15 ? 161  ALA E C     1 
ATOM   24577 O  O     . ALA E  5  161  ? 218.306 247.874 251.745 1.00 109.15 ? 161  ALA E O     1 
ATOM   24578 C  CB    . ALA E  5  161  ? 218.486 246.836 254.814 1.00 109.15 ? 161  ALA E CB    1 
ATOM   24579 N  N     . ARG E  5  162  ? 220.273 246.845 252.138 1.00 105.82 ? 162  ARG E N     1 
ATOM   24580 C  CA    . ARG E  5  162  ? 220.971 247.635 251.131 1.00 105.82 ? 162  ARG E CA    1 
ATOM   24581 C  C     . ARG E  5  162  ? 220.551 247.231 249.724 1.00 105.82 ? 162  ARG E C     1 
ATOM   24582 O  O     . ARG E  5  162  ? 220.399 248.087 248.845 1.00 105.82 ? 162  ARG E O     1 
ATOM   24583 C  CB    . ARG E  5  162  ? 222.483 247.490 251.308 1.00 105.82 ? 162  ARG E CB    1 
ATOM   24584 C  CG    . ARG E  5  162  ? 223.303 248.320 250.330 1.00 105.82 ? 162  ARG E CG    1 
ATOM   24585 C  CD    . ARG E  5  162  ? 224.792 248.275 250.647 1.00 105.82 ? 162  ARG E CD    1 
ATOM   24586 N  NE    . ARG E  5  162  ? 225.380 246.963 250.393 1.00 105.82 ? 162  ARG E NE    1 
ATOM   24587 C  CZ    . ARG E  5  162  ? 225.641 246.062 251.335 1.00 105.82 ? 162  ARG E CZ    1 
ATOM   24588 N  NH1   . ARG E  5  162  ? 225.367 246.331 252.604 1.00 105.82 ? 162  ARG E NH1   1 
ATOM   24589 N  NH2   . ARG E  5  162  ? 226.178 244.896 251.008 1.00 105.82 ? 162  ARG E NH2   1 
ATOM   24590 N  N     . TYR E  5  163  ? 220.354 245.936 249.489 1.00 100.79 ? 163  TYR E N     1 
ATOM   24591 C  CA    . TYR E  5  163  ? 220.017 245.438 248.162 1.00 100.79 ? 163  TYR E CA    1 
ATOM   24592 C  C     . TYR E  5  163  ? 218.524 245.196 247.974 1.00 100.79 ? 163  TYR E C     1 
ATOM   24593 O  O     . TYR E  5  163  ? 218.105 244.836 246.868 1.00 100.79 ? 163  TYR E O     1 
ATOM   24594 C  CB    . TYR E  5  163  ? 220.793 244.154 247.870 1.00 100.79 ? 163  TYR E CB    1 
ATOM   24595 C  CG    . TYR E  5  163  ? 222.206 244.396 247.392 1.00 100.79 ? 163  TYR E CG    1 
ATOM   24596 C  CD1   . TYR E  5  163  ? 222.499 244.451 246.036 1.00 100.79 ? 163  TYR E CD1   1 
ATOM   24597 C  CD2   . TYR E  5  163  ? 223.244 244.575 248.295 1.00 100.79 ? 163  TYR E CD2   1 
ATOM   24598 C  CE1   . TYR E  5  163  ? 223.787 244.672 245.592 1.00 100.79 ? 163  TYR E CE1   1 
ATOM   24599 C  CE2   . TYR E  5  163  ? 224.537 244.796 247.862 1.00 100.79 ? 163  TYR E CE2   1 
ATOM   24600 C  CZ    . TYR E  5  163  ? 224.803 244.845 246.509 1.00 100.79 ? 163  TYR E CZ    1 
ATOM   24601 O  OH    . TYR E  5  163  ? 226.088 245.066 246.070 1.00 100.79 ? 163  TYR E OH    1 
ATOM   24602 N  N     . LYS E  5  164  ? 217.718 245.396 249.017 1.00 104.28 ? 164  LYS E N     1 
ATOM   24603 C  CA    . LYS E  5  164  ? 216.269 245.184 248.962 1.00 104.28 ? 164  LYS E CA    1 
ATOM   24604 C  C     . LYS E  5  164  ? 215.936 243.792 248.426 1.00 104.28 ? 164  LYS E C     1 
ATOM   24605 O  O     . LYS E  5  164  ? 215.114 243.623 247.523 1.00 104.28 ? 164  LYS E O     1 
ATOM   24606 C  CB    . LYS E  5  164  ? 215.581 246.272 248.132 1.00 104.28 ? 164  LYS E CB    1 
ATOM   24607 C  CG    . LYS E  5  164  ? 215.409 247.610 248.848 1.00 104.28 ? 164  LYS E CG    1 
ATOM   24608 C  CD    . LYS E  5  164  ? 216.694 248.424 248.859 1.00 104.28 ? 164  LYS E CD    1 
ATOM   24609 C  CE    . LYS E  5  164  ? 217.131 248.784 247.449 1.00 104.28 ? 164  LYS E CE    1 
ATOM   24610 N  NZ    . LYS E  5  164  ? 218.368 249.612 247.437 1.00 104.28 ? 164  LYS E NZ    1 
ATOM   24611 N  N     . LEU E  5  165  ? 216.589 242.786 248.995 1.00 104.26 ? 165  LEU E N     1 
ATOM   24612 C  CA    . LEU E  5  165  ? 216.470 241.407 248.548 1.00 104.26 ? 165  LEU E CA    1 
ATOM   24613 C  C     . LEU E  5  165  ? 215.772 240.550 249.597 1.00 104.26 ? 165  LEU E C     1 
ATOM   24614 O  O     . LEU E  5  165  ? 215.420 241.007 250.688 1.00 104.26 ? 165  LEU E O     1 
ATOM   24615 C  CB    . LEU E  5  165  ? 217.849 240.816 248.235 1.00 104.26 ? 165  LEU E CB    1 
ATOM   24616 C  CG    . LEU E  5  165  ? 218.578 241.328 246.993 1.00 104.26 ? 165  LEU E CG    1 
ATOM   24617 C  CD1   . LEU E  5  165  ? 219.972 240.729 246.929 1.00 104.26 ? 165  LEU E CD1   1 
ATOM   24618 C  CD2   . LEU E  5  165  ? 217.789 240.989 245.739 1.00 104.26 ? 165  LEU E CD2   1 
ATOM   24619 N  N     . ARG E  5  166  ? 215.568 239.287 249.235 1.00 104.82 ? 166  ARG E N     1 
ATOM   24620 C  CA    . ARG E  5  166  ? 215.085 238.257 250.138 1.00 104.82 ? 166  ARG E CA    1 
ATOM   24621 C  C     . ARG E  5  166  ? 216.167 237.199 250.299 1.00 104.82 ? 166  ARG E C     1 
ATOM   24622 O  O     . ARG E  5  166  ? 217.186 237.214 249.604 1.00 104.82 ? 166  ARG E O     1 
ATOM   24623 C  CB    . ARG E  5  166  ? 213.790 237.615 249.621 1.00 104.82 ? 166  ARG E CB    1 
ATOM   24624 C  CG    . ARG E  5  166  ? 212.680 238.605 249.308 1.00 104.82 ? 166  ARG E CG    1 
ATOM   24625 C  CD    . ARG E  5  166  ? 211.395 237.885 248.932 1.00 104.82 ? 166  ARG E CD    1 
ATOM   24626 N  NE    . ARG E  5  166  ? 211.613 236.902 247.877 1.00 104.82 ? 166  ARG E NE    1 
ATOM   24627 C  CZ    . ARG E  5  166  ? 211.510 237.162 246.577 1.00 104.82 ? 166  ARG E CZ    1 
ATOM   24628 N  NH1   . ARG E  5  166  ? 211.191 238.382 246.166 1.00 104.82 ? 166  ARG E NH1   1 
ATOM   24629 N  NH2   . ARG E  5  166  ? 211.725 236.202 245.687 1.00 104.82 ? 166  ARG E NH2   1 
ATOM   24630 N  N     . GLU E  5  167  ? 215.943 236.273 251.235 1.00 110.27 ? 167  GLU E N     1 
ATOM   24631 C  CA    . GLU E  5  167  ? 216.918 235.213 251.459 1.00 110.27 ? 167  GLU E CA    1 
ATOM   24632 C  C     . GLU E  5  167  ? 217.019 234.290 250.250 1.00 110.27 ? 167  GLU E C     1 
ATOM   24633 O  O     . GLU E  5  167  ? 218.123 233.934 249.824 1.00 110.27 ? 167  GLU E O     1 
ATOM   24634 C  CB    . GLU E  5  167  ? 216.554 234.420 252.714 1.00 110.27 ? 167  GLU E CB    1 
ATOM   24635 C  CG    . GLU E  5  167  ? 216.581 235.244 253.989 1.00 110.27 ? 167  GLU E CG    1 
ATOM   24636 C  CD    . GLU E  5  167  ? 216.293 234.417 255.226 1.00 110.27 ? 167  GLU E CD    1 
ATOM   24637 O  OE1   . GLU E  5  167  ? 216.042 233.201 255.083 1.00 110.27 ? 167  GLU E OE1   1 
ATOM   24638 O  OE2   . GLU E  5  167  ? 216.321 234.982 256.339 1.00 110.27 ? 167  GLU E OE2   1 
ATOM   24639 N  N     . ASN E  5  168  ? 215.878 233.910 249.671 1.00 101.87 ? 168  ASN E N     1 
ATOM   24640 C  CA    . ASN E  5  168  ? 215.880 232.959 248.564 1.00 101.87 ? 168  ASN E CA    1 
ATOM   24641 C  C     . ASN E  5  168  ? 216.466 233.540 247.284 1.00 101.87 ? 168  ASN E C     1 
ATOM   24642 O  O     . ASN E  5  168  ? 216.820 232.773 246.379 1.00 101.87 ? 168  ASN E O     1 
ATOM   24643 C  CB    . ASN E  5  168  ? 214.457 232.455 248.305 1.00 101.87 ? 168  ASN E CB    1 
ATOM   24644 C  CG    . ASN E  5  168  ? 213.449 233.584 248.179 1.00 101.87 ? 168  ASN E CG    1 
ATOM   24645 O  OD1   . ASN E  5  168  ? 213.816 234.747 247.996 1.00 101.87 ? 168  ASN E OD1   1 
ATOM   24646 N  ND2   . ASN E  5  168  ? 212.169 233.245 248.278 1.00 101.87 ? 168  ASN E ND2   1 
ATOM   24647 N  N     . GLN E  5  169  ? 216.579 234.864 247.179 1.00 102.87 ? 169  GLN E N     1 
ATOM   24648 C  CA    . GLN E  5  169  ? 217.115 235.482 245.976 1.00 102.87 ? 169  GLN E CA    1 
ATOM   24649 C  C     . GLN E  5  169  ? 218.639 235.481 245.928 1.00 102.87 ? 169  GLN E C     1 
ATOM   24650 O  O     . GLN E  5  169  ? 219.206 235.737 244.861 1.00 102.87 ? 169  GLN E O     1 
ATOM   24651 C  CB    . GLN E  5  169  ? 216.600 236.919 245.846 1.00 102.87 ? 169  GLN E CB    1 
ATOM   24652 C  CG    . GLN E  5  169  ? 215.119 237.014 245.516 1.00 102.87 ? 169  GLN E CG    1 
ATOM   24653 C  CD    . GLN E  5  169  ? 214.624 238.446 245.462 1.00 102.87 ? 169  GLN E CD    1 
ATOM   24654 O  OE1   . GLN E  5  169  ? 215.030 239.287 246.263 1.00 102.87 ? 169  GLN E OE1   1 
ATOM   24655 N  NE2   . GLN E  5  169  ? 213.741 238.732 244.510 1.00 102.87 ? 169  GLN E NE2   1 
ATOM   24656 N  N     . LEU E  5  170  ? 219.308 235.198 247.042 1.00 93.20  ? 170  LEU E N     1 
ATOM   24657 C  CA    . LEU E  5  170  ? 220.759 235.148 247.043 1.00 93.20  ? 170  LEU E CA    1 
ATOM   24658 C  C     . LEU E  5  170  ? 221.247 233.880 246.341 1.00 93.20  ? 170  LEU E C     1 
ATOM   24659 O  O     . LEU E  5  170  ? 220.522 232.885 246.267 1.00 93.20  ? 170  LEU E O     1 
ATOM   24660 C  CB    . LEU E  5  170  ? 221.294 235.188 248.472 1.00 93.20  ? 170  LEU E CB    1 
ATOM   24661 C  CG    . LEU E  5  170  ? 220.992 236.452 249.278 1.00 93.20  ? 170  LEU E CG    1 
ATOM   24662 C  CD1   . LEU E  5  170  ? 221.588 236.356 250.674 1.00 93.20  ? 170  LEU E CD1   1 
ATOM   24663 C  CD2   . LEU E  5  170  ? 221.511 237.685 248.554 1.00 93.20  ? 170  LEU E CD2   1 
ATOM   24664 N  N     . PRO E  5  171  ? 222.465 233.898 245.800 1.00 93.02  ? 171  PRO E N     1 
ATOM   24665 C  CA    . PRO E  5  171  ? 223.014 232.682 245.185 1.00 93.02  ? 171  PRO E CA    1 
ATOM   24666 C  C     . PRO E  5  171  ? 223.119 231.552 246.200 1.00 93.02  ? 171  PRO E C     1 
ATOM   24667 O  O     . PRO E  5  171  ? 223.439 231.769 247.370 1.00 93.02  ? 171  PRO E O     1 
ATOM   24668 C  CB    . PRO E  5  171  ? 224.393 233.125 244.687 1.00 93.02  ? 171  PRO E CB    1 
ATOM   24669 C  CG    . PRO E  5  171  ? 224.268 234.602 244.503 1.00 93.02  ? 171  PRO E CG    1 
ATOM   24670 C  CD    . PRO E  5  171  ? 223.342 235.065 245.591 1.00 93.02  ? 171  PRO E CD    1 
ATOM   24671 N  N     . ARG E  5  172  ? 222.843 230.338 245.738 1.00 99.68  ? 172  ARG E N     1 
ATOM   24672 C  CA    . ARG E  5  172  ? 222.799 229.173 246.607 1.00 99.68  ? 172  ARG E CA    1 
ATOM   24673 C  C     . ARG E  5  172  ? 224.156 228.475 246.665 1.00 99.68  ? 172  ARG E C     1 
ATOM   24674 O  O     . ARG E  5  172  ? 224.990 228.602 245.766 1.00 99.68  ? 172  ARG E O     1 
ATOM   24675 C  CB    . ARG E  5  172  ? 221.729 228.184 246.139 1.00 99.68  ? 172  ARG E CB    1 
ATOM   24676 C  CG    . ARG E  5  172  ? 220.335 228.441 246.698 1.00 99.68  ? 172  ARG E CG    1 
ATOM   24677 C  CD    . ARG E  5  172  ? 219.702 229.689 246.104 1.00 99.68  ? 172  ARG E CD    1 
ATOM   24678 N  NE    . ARG E  5  172  ? 218.354 229.907 246.616 1.00 99.68  ? 172  ARG E NE    1 
ATOM   24679 C  CZ    . ARG E  5  172  ? 217.255 229.391 246.071 1.00 99.68  ? 172  ARG E CZ    1 
ATOM   24680 N  NH1   . ARG E  5  172  ? 217.347 228.624 244.993 1.00 99.68  ? 172  ARG E NH1   1 
ATOM   24681 N  NH2   . ARG E  5  172  ? 216.067 229.641 246.603 1.00 99.68  ? 172  ARG E NH2   1 
ATOM   24682 N  N     . ILE E  5  173  ? 224.364 227.735 247.751 1.00 102.16 ? 173  ILE E N     1 
ATOM   24683 C  CA    . ILE E  5  173  ? 225.528 226.875 247.925 1.00 102.16 ? 173  ILE E CA    1 
ATOM   24684 C  C     . ILE E  5  173  ? 225.099 225.674 248.754 1.00 102.16 ? 173  ILE E C     1 
ATOM   24685 O  O     . ILE E  5  173  ? 224.452 225.830 249.795 1.00 102.16 ? 173  ILE E O     1 
ATOM   24686 C  CB    . ILE E  5  173  ? 226.710 227.616 248.588 1.00 102.16 ? 173  ILE E CB    1 
ATOM   24687 C  CG1   . ILE E  5  173  ? 227.825 226.635 248.955 1.00 102.16 ? 173  ILE E CG1   1 
ATOM   24688 C  CG2   . ILE E  5  173  ? 226.246 228.403 249.808 1.00 102.16 ? 173  ILE E CG2   1 
ATOM   24689 C  CD1   . ILE E  5  173  ? 229.029 227.288 249.594 1.00 102.16 ? 173  ILE E CD1   1 
ATOM   24690 N  N     . GLN E  5  174  ? 225.444 224.477 248.288 1.00 111.72 ? 174  GLN E N     1 
ATOM   24691 C  CA    . GLN E  5  174  ? 224.984 223.260 248.940 1.00 111.72 ? 174  GLN E CA    1 
ATOM   24692 C  C     . GLN E  5  174  ? 225.663 223.072 250.294 1.00 111.72 ? 174  GLN E C     1 
ATOM   24693 O  O     . GLN E  5  174  ? 226.803 223.490 250.508 1.00 111.72 ? 174  GLN E O     1 
ATOM   24694 C  CB    . GLN E  5  174  ? 225.248 222.045 248.051 1.00 111.72 ? 174  GLN E CB    1 
ATOM   24695 C  CG    . GLN E  5  174  ? 224.515 222.075 246.721 1.00 111.72 ? 174  GLN E CG    1 
ATOM   24696 C  CD    . GLN E  5  174  ? 224.777 220.839 245.883 1.00 111.72 ? 174  GLN E CD    1 
ATOM   24697 O  OE1   . GLN E  5  174  ? 225.589 219.989 246.249 1.00 111.72 ? 174  GLN E OE1   1 
ATOM   24698 N  NE2   . GLN E  5  174  ? 224.086 220.732 244.754 1.00 111.72 ? 174  GLN E NE2   1 
ATOM   24699 N  N     . ALA E  5  175  ? 224.937 222.434 251.216 1.00 113.80 ? 175  ALA E N     1 
ATOM   24700 C  CA    . ALA E  5  175  ? 225.505 222.133 252.525 1.00 113.80 ? 175  ALA E CA    1 
ATOM   24701 C  C     . ALA E  5  175  ? 226.623 221.103 252.425 1.00 113.80 ? 175  ALA E C     1 
ATOM   24702 O  O     . ALA E  5  175  ? 227.554 221.120 253.238 1.00 113.80 ? 175  ALA E O     1 
ATOM   24703 C  CB    . ALA E  5  175  ? 224.413 221.643 253.475 1.00 113.80 ? 175  ALA E CB    1 
ATOM   24704 N  N     . GLY E  5  176  ? 226.551 220.206 251.443 1.00 114.71 ? 176  GLY E N     1 
ATOM   24705 C  CA    . GLY E  5  176  ? 227.585 219.225 251.204 1.00 114.71 ? 176  GLY E CA    1 
ATOM   24706 C  C     . GLY E  5  176  ? 228.824 219.749 250.517 1.00 114.71 ? 176  GLY E C     1 
ATOM   24707 O  O     . GLY E  5  176  ? 229.699 218.960 250.154 1.00 114.71 ? 176  GLY E O     1 
ATOM   24708 N  N     . ASP E  5  177  ? 228.920 221.059 250.323 1.00 115.04 ? 177  ASP E N     1 
ATOM   24709 C  CA    . ASP E  5  177  ? 230.106 221.639 249.718 1.00 115.04 ? 177  ASP E CA    1 
ATOM   24710 C  C     . ASP E  5  177  ? 231.307 221.430 250.642 1.00 115.04 ? 177  ASP E C     1 
ATOM   24711 O  O     . ASP E  5  177  ? 231.167 221.521 251.867 1.00 115.04 ? 177  ASP E O     1 
ATOM   24712 C  CB    . ASP E  5  177  ? 229.888 223.130 249.450 1.00 115.04 ? 177  ASP E CB    1 
ATOM   24713 C  CG    . ASP E  5  177  ? 231.021 223.763 248.658 1.00 115.04 ? 177  ASP E CG    1 
ATOM   24714 O  OD1   . ASP E  5  177  ? 232.140 223.887 249.199 1.00 115.04 ? 177  ASP E OD1   1 
ATOM   24715 O  OD2   . ASP E  5  177  ? 230.789 224.136 247.489 1.00 115.04 ? 177  ASP E OD2   1 
ATOM   24716 N  N     . PRO E  5  178  ? 232.486 221.123 250.093 1.00 112.92 ? 178  PRO E N     1 
ATOM   24717 C  CA    . PRO E  5  178  ? 233.665 220.938 250.958 1.00 112.92 ? 178  PRO E CA    1 
ATOM   24718 C  C     . PRO E  5  178  ? 233.962 222.136 251.843 1.00 112.92 ? 178  PRO E C     1 
ATOM   24719 O  O     . PRO E  5  178  ? 234.318 221.957 253.015 1.00 112.92 ? 178  PRO E O     1 
ATOM   24720 C  CB    . PRO E  5  178  ? 234.794 220.679 249.950 1.00 112.92 ? 178  PRO E CB    1 
ATOM   24721 C  CG    . PRO E  5  178  ? 234.103 220.102 248.761 1.00 112.92 ? 178  PRO E CG    1 
ATOM   24722 C  CD    . PRO E  5  178  ? 232.771 220.789 248.685 1.00 112.92 ? 178  PRO E CD    1 
ATOM   24723 N  N     . VAL E  5  179  ? 233.815 223.354 251.322 1.00 113.49 ? 179  VAL E N     1 
ATOM   24724 C  CA    . VAL E  5  179  ? 234.021 224.541 252.147 1.00 113.49 ? 179  VAL E CA    1 
ATOM   24725 C  C     . VAL E  5  179  ? 232.914 224.665 253.189 1.00 113.49 ? 179  VAL E C     1 
ATOM   24726 O  O     . VAL E  5  179  ? 233.156 225.084 254.327 1.00 113.49 ? 179  VAL E O     1 
ATOM   24727 C  CB    . VAL E  5  179  ? 234.111 225.797 251.260 1.00 113.49 ? 179  VAL E CB    1 
ATOM   24728 C  CG1   . VAL E  5  179  ? 234.421 227.026 252.104 1.00 113.49 ? 179  VAL E CG1   1 
ATOM   24729 C  CG2   . VAL E  5  179  ? 235.160 225.607 250.177 1.00 113.49 ? 179  VAL E CG2   1 
ATOM   24730 N  N     . ALA E  5  180  ? 231.684 224.297 252.816 1.00 115.44 ? 180  ALA E N     1 
ATOM   24731 C  CA    . ALA E  5  180  ? 230.572 224.369 253.759 1.00 115.44 ? 180  ALA E CA    1 
ATOM   24732 C  C     . ALA E  5  180  ? 230.783 223.425 254.934 1.00 115.44 ? 180  ALA E C     1 
ATOM   24733 O  O     . ALA E  5  180  ? 230.538 223.796 256.090 1.00 115.44 ? 180  ALA E O     1 
ATOM   24734 C  CB    . ALA E  5  180  ? 229.257 224.056 253.045 1.00 115.44 ? 180  ALA E CB    1 
ATOM   24735 N  N     . ARG E  5  181  ? 231.235 222.199 254.663 1.00 119.06 ? 181  ARG E N     1 
ATOM   24736 C  CA    . ARG E  5  181  ? 231.538 221.275 255.749 1.00 119.06 ? 181  ARG E CA    1 
ATOM   24737 C  C     . ARG E  5  181  ? 232.792 221.694 256.504 1.00 119.06 ? 181  ARG E C     1 
ATOM   24738 O  O     . ARG E  5  181  ? 232.906 221.434 257.707 1.00 119.06 ? 181  ARG E O     1 
ATOM   24739 C  CB    . ARG E  5  181  ? 231.692 219.854 255.204 1.00 119.06 ? 181  ARG E CB    1 
ATOM   24740 C  CG    . ARG E  5  181  ? 230.464 219.341 254.466 1.00 119.06 ? 181  ARG E CG    1 
ATOM   24741 C  CD    . ARG E  5  181  ? 230.576 217.855 254.136 1.00 119.06 ? 181  ARG E CD    1 
ATOM   24742 N  NE    . ARG E  5  181  ? 231.722 217.553 253.283 1.00 119.06 ? 181  ARG E NE    1 
ATOM   24743 C  CZ    . ARG E  5  181  ? 232.861 217.026 253.719 1.00 119.06 ? 181  ARG E CZ    1 
ATOM   24744 N  NH1   . ARG E  5  181  ? 233.011 216.736 255.003 1.00 119.06 ? 181  ARG E NH1   1 
ATOM   24745 N  NH2   . ARG E  5  181  ? 233.851 216.787 252.870 1.00 119.06 ? 181  ARG E NH2   1 
ATOM   24746 N  N     . TYR E  5  182  ? 233.740 222.342 255.819 1.00 117.91 ? 182  TYR E N     1 
ATOM   24747 C  CA    . TYR E  5  182  ? 234.928 222.856 256.491 1.00 117.91 ? 182  TYR E CA    1 
ATOM   24748 C  C     . TYR E  5  182  ? 234.558 223.903 257.534 1.00 117.91 ? 182  TYR E C     1 
ATOM   24749 O  O     . TYR E  5  182  ? 235.096 223.901 258.649 1.00 117.91 ? 182  TYR E O     1 
ATOM   24750 C  CB    . TYR E  5  182  ? 235.898 223.439 255.462 1.00 117.91 ? 182  TYR E CB    1 
ATOM   24751 C  CG    . TYR E  5  182  ? 237.187 223.967 256.049 1.00 117.91 ? 182  TYR E CG    1 
ATOM   24752 C  CD1   . TYR E  5  182  ? 237.316 225.303 256.409 1.00 117.91 ? 182  TYR E CD1   1 
ATOM   24753 C  CD2   . TYR E  5  182  ? 238.281 223.131 256.235 1.00 117.91 ? 182  TYR E CD2   1 
ATOM   24754 C  CE1   . TYR E  5  182  ? 238.495 225.789 256.943 1.00 117.91 ? 182  TYR E CE1   1 
ATOM   24755 C  CE2   . TYR E  5  182  ? 239.463 223.608 256.768 1.00 117.91 ? 182  TYR E CE2   1 
ATOM   24756 C  CZ    . TYR E  5  182  ? 239.565 224.937 257.122 1.00 117.91 ? 182  TYR E CZ    1 
ATOM   24757 O  OH    . TYR E  5  182  ? 240.740 225.415 257.651 1.00 117.91 ? 182  TYR E OH    1 
ATOM   24758 N  N     . PHE E  5  183  ? 233.639 224.805 257.194 1.00 111.56 ? 183  PHE E N     1 
ATOM   24759 C  CA    . PHE E  5  183  ? 233.175 225.811 258.137 1.00 111.56 ? 183  PHE E CA    1 
ATOM   24760 C  C     . PHE E  5  183  ? 232.001 225.339 258.987 1.00 111.56 ? 183  PHE E C     1 
ATOM   24761 O  O     . PHE E  5  183  ? 231.684 225.990 259.988 1.00 111.56 ? 183  PHE E O     1 
ATOM   24762 C  CB    . PHE E  5  183  ? 232.778 227.092 257.394 1.00 111.56 ? 183  PHE E CB    1 
ATOM   24763 C  CG    . PHE E  5  183  ? 233.947 227.955 257.009 1.00 111.56 ? 183  PHE E CG    1 
ATOM   24764 C  CD1   . PHE E  5  183  ? 234.591 227.774 255.798 1.00 111.56 ? 183  PHE E CD1   1 
ATOM   24765 C  CD2   . PHE E  5  183  ? 234.400 228.946 257.864 1.00 111.56 ? 183  PHE E CD2   1 
ATOM   24766 C  CE1   . PHE E  5  183  ? 235.668 228.565 255.445 1.00 111.56 ? 183  PHE E CE1   1 
ATOM   24767 C  CE2   . PHE E  5  183  ? 235.476 229.742 257.517 1.00 111.56 ? 183  PHE E CE2   1 
ATOM   24768 C  CZ    . PHE E  5  183  ? 236.111 229.552 256.305 1.00 111.56 ? 183  PHE E CZ    1 
ATOM   24769 N  N     . GLY E  5  184  ? 231.362 224.231 258.624 1.00 115.58 ? 184  GLY E N     1 
ATOM   24770 C  CA    . GLY E  5  184  ? 230.237 223.731 259.398 1.00 115.58 ? 184  GLY E CA    1 
ATOM   24771 C  C     . GLY E  5  184  ? 229.046 224.663 259.415 1.00 115.58 ? 184  GLY E C     1 
ATOM   24772 O  O     . GLY E  5  184  ? 228.441 224.876 260.473 1.00 115.58 ? 184  GLY E O     1 
ATOM   24773 N  N     . ILE E  5  185  ? 228.697 225.227 258.264 1.00 108.38 ? 185  ILE E N     1 
ATOM   24774 C  CA    . ILE E  5  185  ? 227.595 226.175 258.160 1.00 108.38 ? 185  ILE E CA    1 
ATOM   24775 C  C     . ILE E  5  185  ? 226.297 225.416 257.929 1.00 108.38 ? 185  ILE E C     1 
ATOM   24776 O  O     . ILE E  5  185  ? 226.262 224.382 257.254 1.00 108.38 ? 185  ILE E O     1 
ATOM   24777 C  CB    . ILE E  5  185  ? 227.861 227.202 257.039 1.00 108.38 ? 185  ILE E CB    1 
ATOM   24778 C  CG1   . ILE E  5  185  ? 228.274 226.493 255.749 1.00 108.38 ? 185  ILE E CG1   1 
ATOM   24779 C  CG2   . ILE E  5  185  ? 228.932 228.187 257.472 1.00 108.38 ? 185  ILE E CG2   1 
ATOM   24780 C  CD1   . ILE E  5  185  ? 228.782 227.432 254.672 1.00 108.38 ? 185  ILE E CD1   1 
ATOM   24781 N  N     . LYS E  5  186  ? 225.217 225.939 258.499 1.00 110.74 ? 186  LYS E N     1 
ATOM   24782 C  CA    . LYS E  5  186  ? 223.906 225.313 258.428 1.00 110.74 ? 186  LYS E CA    1 
ATOM   24783 C  C     . LYS E  5  186  ? 223.026 226.023 257.403 1.00 110.74 ? 186  LYS E C     1 
ATOM   24784 O  O     . LYS E  5  186  ? 223.403 227.035 256.809 1.00 110.74 ? 186  LYS E O     1 
ATOM   24785 C  CB    . LYS E  5  186  ? 223.236 225.323 259.806 1.00 110.74 ? 186  LYS E CB    1 
ATOM   24786 C  CG    . LYS E  5  186  ? 224.152 224.895 260.938 1.00 110.74 ? 186  LYS E CG    1 
ATOM   24787 C  CD    . LYS E  5  186  ? 224.641 223.470 260.751 1.00 110.74 ? 186  LYS E CD    1 
ATOM   24788 C  CE    . LYS E  5  186  ? 225.668 223.102 261.809 1.00 110.74 ? 186  LYS E CE    1 
ATOM   24789 N  NZ    . LYS E  5  186  ? 225.150 223.356 263.182 1.00 110.74 ? 186  LYS E NZ    1 
ATOM   24790 N  N     . ARG E  5  187  ? 221.833 225.467 257.203 1.00 107.74 ? 187  ARG E N     1 
ATOM   24791 C  CA    . ARG E  5  187  ? 220.862 226.078 256.305 1.00 107.74 ? 187  ARG E CA    1 
ATOM   24792 C  C     . ARG E  5  187  ? 220.397 227.418 256.859 1.00 107.74 ? 187  ARG E C     1 
ATOM   24793 O  O     . ARG E  5  187  ? 220.032 227.527 258.034 1.00 107.74 ? 187  ARG E O     1 
ATOM   24794 C  CB    . ARG E  5  187  ? 219.669 225.142 256.108 1.00 107.74 ? 187  ARG E CB    1 
ATOM   24795 C  CG    . ARG E  5  187  ? 218.510 225.761 255.345 1.00 107.74 ? 187  ARG E CG    1 
ATOM   24796 C  CD    . ARG E  5  187  ? 217.336 224.800 255.237 1.00 107.74 ? 187  ARG E CD    1 
ATOM   24797 N  NE    . ARG E  5  187  ? 217.629 223.658 254.374 1.00 107.74 ? 187  ARG E NE    1 
ATOM   24798 C  CZ    . ARG E  5  187  ? 217.305 223.594 253.087 1.00 107.74 ? 187  ARG E CZ    1 
ATOM   24799 N  NH1   . ARG E  5  187  ? 216.675 224.608 252.508 1.00 107.74 ? 187  ARG E NH1   1 
ATOM   24800 N  NH2   . ARG E  5  187  ? 217.610 222.517 252.376 1.00 107.74 ? 187  ARG E NH2   1 
ATOM   24801 N  N     . GLY E  5  188  ? 220.412 228.442 256.008 1.00 104.23 ? 188  GLY E N     1 
ATOM   24802 C  CA    . GLY E  5  188  ? 220.000 229.776 256.376 1.00 104.23 ? 188  GLY E CA    1 
ATOM   24803 C  C     . GLY E  5  188  ? 221.135 230.755 256.593 1.00 104.23 ? 188  GLY E C     1 
ATOM   24804 O  O     . GLY E  5  188  ? 220.903 231.968 256.553 1.00 104.23 ? 188  GLY E O     1 
ATOM   24805 N  N     . GLN E  5  189  ? 222.351 230.266 256.822 1.00 102.29 ? 189  GLN E N     1 
ATOM   24806 C  CA    . GLN E  5  189  ? 223.489 231.149 257.017 1.00 102.29 ? 189  GLN E CA    1 
ATOM   24807 C  C     . GLN E  5  189  ? 224.008 231.657 255.674 1.00 102.29 ? 189  GLN E C     1 
ATOM   24808 O  O     . GLN E  5  189  ? 223.809 231.041 254.625 1.00 102.29 ? 189  GLN E O     1 
ATOM   24809 C  CB    . GLN E  5  189  ? 224.604 230.433 257.779 1.00 102.29 ? 189  GLN E CB    1 
ATOM   24810 C  CG    . GLN E  5  189  ? 224.195 229.944 259.160 1.00 102.29 ? 189  GLN E CG    1 
ATOM   24811 C  CD    . GLN E  5  189  ? 225.339 229.293 259.912 1.00 102.29 ? 189  GLN E CD    1 
ATOM   24812 O  OE1   . GLN E  5  189  ? 226.466 229.234 259.420 1.00 102.29 ? 189  GLN E OE1   1 
ATOM   24813 N  NE2   . GLN E  5  189  ? 225.054 228.798 261.112 1.00 102.29 ? 189  GLN E NE2   1 
ATOM   24814 N  N     . VAL E  5  190  ? 224.685 232.803 255.722 1.00 100.41 ? 190  VAL E N     1 
ATOM   24815 C  CA    . VAL E  5  190  ? 225.207 233.463 254.532 1.00 100.41 ? 190  VAL E CA    1 
ATOM   24816 C  C     . VAL E  5  190  ? 226.718 233.588 254.667 1.00 100.41 ? 190  VAL E C     1 
ATOM   24817 O  O     . VAL E  5  190  ? 227.236 233.874 255.754 1.00 100.41 ? 190  VAL E O     1 
ATOM   24818 C  CB    . VAL E  5  190  ? 224.556 234.845 254.313 1.00 100.41 ? 190  VAL E CB    1 
ATOM   24819 C  CG1   . VAL E  5  190  ? 225.026 235.457 252.999 1.00 100.41 ? 190  VAL E CG1   1 
ATOM   24820 C  CG2   . VAL E  5  190  ? 223.039 234.723 254.331 1.00 100.41 ? 190  VAL E CG2   1 
ATOM   24821 N  N     . VAL E  5  191  ? 227.424 233.361 253.560 1.00 96.77  ? 191  VAL E N     1 
ATOM   24822 C  CA    . VAL E  5  191  ? 228.877 233.451 253.509 1.00 96.77  ? 191  VAL E CA    1 
ATOM   24823 C  C     . VAL E  5  191  ? 229.263 234.509 252.486 1.00 96.77  ? 191  VAL E C     1 
ATOM   24824 O  O     . VAL E  5  191  ? 228.795 234.479 251.340 1.00 96.77  ? 191  VAL E O     1 
ATOM   24825 C  CB    . VAL E  5  191  ? 229.519 232.093 253.170 1.00 96.77  ? 191  VAL E CB    1 
ATOM   24826 C  CG1   . VAL E  5  191  ? 229.525 231.191 254.395 1.00 96.77  ? 191  VAL E CG1   1 
ATOM   24827 C  CG2   . VAL E  5  191  ? 228.780 231.418 252.023 1.00 96.77  ? 191  VAL E CG2   1 
ATOM   24828 N  N     . LYS E  5  192  ? 230.100 235.455 252.909 1.00 101.19 ? 192  LYS E N     1 
ATOM   24829 C  CA    . LYS E  5  192  ? 230.682 236.448 252.019 1.00 101.19 ? 192  LYS E CA    1 
ATOM   24830 C  C     . LYS E  5  192  ? 231.991 235.909 251.459 1.00 101.19 ? 192  LYS E C     1 
ATOM   24831 O  O     . LYS E  5  192  ? 232.841 235.416 252.209 1.00 101.19 ? 192  LYS E O     1 
ATOM   24832 C  CB    . LYS E  5  192  ? 230.920 237.764 252.762 1.00 101.19 ? 192  LYS E CB    1 
ATOM   24833 C  CG    . LYS E  5  192  ? 231.642 238.822 251.944 1.00 101.19 ? 192  LYS E CG    1 
ATOM   24834 C  CD    . LYS E  5  192  ? 231.921 240.067 252.773 1.00 101.19 ? 192  LYS E CD    1 
ATOM   24835 C  CE    . LYS E  5  192  ? 232.799 239.745 253.971 1.00 101.19 ? 192  LYS E CE    1 
ATOM   24836 N  NZ    . LYS E  5  192  ? 233.092 240.954 254.789 1.00 101.19 ? 192  LYS E NZ    1 
ATOM   24837 N  N     . ILE E  5  193  ? 232.146 236.002 250.144 1.00 101.87 ? 193  ILE E N     1 
ATOM   24838 C  CA    . ILE E  5  193  ? 233.294 235.458 249.434 1.00 101.87 ? 193  ILE E CA    1 
ATOM   24839 C  C     . ILE E  5  193  ? 234.049 236.611 248.787 1.00 101.87 ? 193  ILE E C     1 
ATOM   24840 O  O     . ILE E  5  193  ? 233.449 237.458 248.112 1.00 101.87 ? 193  ILE E O     1 
ATOM   24841 C  CB    . ILE E  5  193  ? 232.866 234.418 248.381 1.00 101.87 ? 193  ILE E CB    1 
ATOM   24842 C  CG1   . ILE E  5  193  ? 231.953 233.371 249.023 1.00 101.87 ? 193  ILE E CG1   1 
ATOM   24843 C  CG2   . ILE E  5  193  ? 234.085 233.756 247.756 1.00 101.87 ? 193  ILE E CG2   1 
ATOM   24844 C  CD1   . ILE E  5  193  ? 231.402 232.361 248.049 1.00 101.87 ? 193  ILE E CD1   1 
ATOM   24845 N  N     . ILE E  5  194  ? 235.364 236.639 249.003 1.00 102.89 ? 194  ILE E N     1 
ATOM   24846 C  CA    . ILE E  5  194  ? 236.227 237.692 248.483 1.00 102.89 ? 194  ILE E CA    1 
ATOM   24847 C  C     . ILE E  5  194  ? 237.104 237.119 247.377 1.00 102.89 ? 194  ILE E C     1 
ATOM   24848 O  O     . ILE E  5  194  ? 238.162 236.539 247.646 1.00 102.89 ? 194  ILE E O     1 
ATOM   24849 C  CB    . ILE E  5  194  ? 237.082 238.318 249.600 1.00 102.89 ? 194  ILE E CB    1 
ATOM   24850 C  CG1   . ILE E  5  194  ? 236.201 238.821 250.748 1.00 102.89 ? 194  ILE E CG1   1 
ATOM   24851 C  CG2   . ILE E  5  194  ? 237.927 239.452 249.050 1.00 102.89 ? 194  ILE E CG2   1 
ATOM   24852 C  CD1   . ILE E  5  194  ? 236.063 237.844 251.898 1.00 102.89 ? 194  ILE E CD1   1 
ATOM   24853 N  N     . ARG E  5  195  ? 236.669 237.275 246.133 1.00 101.19 ? 195  ARG E N     1 
ATOM   24854 C  CA    . ARG E  5  195  ? 237.432 236.776 244.995 1.00 101.19 ? 195  ARG E CA    1 
ATOM   24855 C  C     . ARG E  5  195  ? 238.556 237.750 244.655 1.00 101.19 ? 195  ARG E C     1 
ATOM   24856 O  O     . ARG E  5  195  ? 238.300 238.946 244.476 1.00 101.19 ? 195  ARG E O     1 
ATOM   24857 C  CB    . ARG E  5  195  ? 236.520 236.584 243.787 1.00 101.19 ? 195  ARG E CB    1 
ATOM   24858 C  CG    . ARG E  5  195  ? 235.344 235.656 244.049 1.00 101.19 ? 195  ARG E CG    1 
ATOM   24859 C  CD    . ARG E  5  195  ? 234.301 235.755 242.948 1.00 101.19 ? 195  ARG E CD    1 
ATOM   24860 N  NE    . ARG E  5  195  ? 233.161 234.877 243.196 1.00 101.19 ? 195  ARG E NE    1 
ATOM   24861 C  CZ    . ARG E  5  195  ? 232.046 234.877 242.472 1.00 101.19 ? 195  ARG E CZ    1 
ATOM   24862 N  NH1   . ARG E  5  195  ? 231.915 235.711 241.451 1.00 101.19 ? 195  ARG E NH1   1 
ATOM   24863 N  NH2   . ARG E  5  195  ? 231.059 234.045 242.772 1.00 101.19 ? 195  ARG E NH2   1 
ATOM   24864 N  N     . PRO E  5  196  ? 239.802 237.284 244.568 1.00 109.57 ? 196  PRO E N     1 
ATOM   24865 C  CA    . PRO E  5  196  ? 240.904 238.170 244.163 1.00 109.57 ? 196  PRO E CA    1 
ATOM   24866 C  C     . PRO E  5  196  ? 240.865 238.426 242.663 1.00 109.57 ? 196  PRO E C     1 
ATOM   24867 O  O     . PRO E  5  196  ? 241.017 237.504 241.859 1.00 109.57 ? 196  PRO E O     1 
ATOM   24868 C  CB    . PRO E  5  196  ? 242.157 237.388 244.576 1.00 109.57 ? 196  PRO E CB    1 
ATOM   24869 C  CG    . PRO E  5  196  ? 241.726 235.956 244.539 1.00 109.57 ? 196  PRO E CG    1 
ATOM   24870 C  CD    . PRO E  5  196  ? 240.275 235.936 244.938 1.00 109.57 ? 196  PRO E CD    1 
ATOM   24871 N  N     . SER E  5  197  ? 240.660 239.686 242.291 1.00 121.74 ? 197  SER E N     1 
ATOM   24872 C  CA    . SER E  5  197  ? 240.600 240.058 240.888 1.00 121.74 ? 197  SER E CA    1 
ATOM   24873 C  C     . SER E  5  197  ? 242.005 240.129 240.291 1.00 121.74 ? 197  SER E C     1 
ATOM   24874 O  O     . SER E  5  197  ? 243.016 240.011 240.989 1.00 121.74 ? 197  SER E O     1 
ATOM   24875 C  CB    . SER E  5  197  ? 239.879 241.395 240.715 1.00 121.74 ? 197  SER E CB    1 
ATOM   24876 O  OG    . SER E  5  197  ? 240.593 242.449 241.333 1.00 121.74 ? 197  SER E OG    1 
ATOM   24877 N  N     . GLU E  5  198  ? 242.055 240.322 238.970 1.00 128.27 ? 198  GLU E N     1 
ATOM   24878 C  CA    . GLU E  5  198  ? 243.341 240.439 238.288 1.00 128.27 ? 198  GLU E CA    1 
ATOM   24879 C  C     . GLU E  5  198  ? 244.093 241.691 238.721 1.00 128.27 ? 198  GLU E C     1 
ATOM   24880 O  O     . GLU E  5  198  ? 245.329 241.693 238.748 1.00 128.27 ? 198  GLU E O     1 
ATOM   24881 C  CB    . GLU E  5  198  ? 243.132 240.440 236.775 1.00 128.27 ? 198  GLU E CB    1 
ATOM   24882 C  CG    . GLU E  5  198  ? 242.449 239.187 236.247 1.00 128.27 ? 198  GLU E CG    1 
ATOM   24883 C  CD    . GLU E  5  198  ? 242.243 239.223 234.745 1.00 128.27 ? 198  GLU E CD    1 
ATOM   24884 O  OE1   . GLU E  5  198  ? 242.596 240.248 234.121 1.00 128.27 ? 198  GLU E OE1   1 
ATOM   24885 O  OE2   . GLU E  5  198  ? 241.734 238.227 234.188 1.00 128.27 ? 198  GLU E OE2   1 
ATOM   24886 N  N     . THR E  5  199  ? 243.375 242.757 239.056 1.00 125.21 ? 199  THR E N     1 
ATOM   24887 C  CA    . THR E  5  199  ? 243.990 243.985 239.534 1.00 125.21 ? 199  THR E CA    1 
ATOM   24888 C  C     . THR E  5  199  ? 244.155 243.915 241.053 1.00 125.21 ? 199  THR E C     1 
ATOM   24889 O  O     . THR E  5  199  ? 244.002 242.855 241.667 1.00 125.21 ? 199  THR E O     1 
ATOM   24890 C  CB    . THR E  5  199  ? 243.161 245.197 239.107 1.00 125.21 ? 199  THR E CB    1 
ATOM   24891 O  OG1   . THR E  5  199  ? 241.850 245.107 239.678 1.00 125.21 ? 199  THR E OG1   1 
ATOM   24892 C  CG2   . THR E  5  199  ? 243.044 245.254 237.590 1.00 125.21 ? 199  THR E CG2   1 
ATOM   24893 N  N     . ALA E  5  200  ? 244.475 245.051 241.674 1.00 127.09 ? 200  ALA E N     1 
ATOM   24894 C  CA    . ALA E  5  200  ? 244.645 245.095 243.120 1.00 127.09 ? 200  ALA E CA    1 
ATOM   24895 C  C     . ALA E  5  200  ? 243.322 245.037 243.875 1.00 127.09 ? 200  ALA E C     1 
ATOM   24896 O  O     . ALA E  5  200  ? 243.335 244.824 245.092 1.00 127.09 ? 200  ALA E O     1 
ATOM   24897 C  CB    . ALA E  5  200  ? 245.410 246.357 243.521 1.00 127.09 ? 200  ALA E CB    1 
ATOM   24898 N  N     . GLY E  5  201  ? 242.191 245.220 243.192 1.00 124.22 ? 201  GLY E N     1 
ATOM   24899 C  CA    . GLY E  5  201  ? 240.906 245.178 243.851 1.00 124.22 ? 201  GLY E CA    1 
ATOM   24900 C  C     . GLY E  5  201  ? 240.420 243.765 244.112 1.00 124.22 ? 201  GLY E C     1 
ATOM   24901 O  O     . GLY E  5  201  ? 241.023 242.774 243.700 1.00 124.22 ? 201  GLY E O     1 
ATOM   24902 N  N     . ARG E  5  202  ? 239.295 243.681 244.822 1.00 116.99 ? 202  ARG E N     1 
ATOM   24903 C  CA    . ARG E  5  202  ? 238.675 242.414 245.177 1.00 116.99 ? 202  ARG E CA    1 
ATOM   24904 C  C     . ARG E  5  202  ? 237.189 242.475 244.853 1.00 116.99 ? 202  ARG E C     1 
ATOM   24905 O  O     . ARG E  5  202  ? 236.577 243.546 244.888 1.00 116.99 ? 202  ARG E O     1 
ATOM   24906 C  CB    . ARG E  5  202  ? 238.871 242.089 246.668 1.00 116.99 ? 202  ARG E CB    1 
ATOM   24907 C  CG    . ARG E  5  202  ? 240.279 242.340 247.187 1.00 116.99 ? 202  ARG E CG    1 
ATOM   24908 C  CD    . ARG E  5  202  ? 240.374 242.071 248.679 1.00 116.99 ? 202  ARG E CD    1 
ATOM   24909 N  NE    . ARG E  5  202  ? 239.295 242.722 249.418 1.00 116.99 ? 202  ARG E NE    1 
ATOM   24910 C  CZ    . ARG E  5  202  ? 239.352 243.961 249.890 1.00 116.99 ? 202  ARG E CZ    1 
ATOM   24911 N  NH1   . ARG E  5  202  ? 240.441 244.695 249.706 1.00 116.99 ? 202  ARG E NH1   1 
ATOM   24912 N  NH2   . ARG E  5  202  ? 238.321 244.469 250.552 1.00 116.99 ? 202  ARG E NH2   1 
ATOM   24913 N  N     . TYR E  5  203  ? 236.612 241.318 244.541 1.00 111.04 ? 203  TYR E N     1 
ATOM   24914 C  CA    . TYR E  5  203  ? 235.195 241.208 244.215 1.00 111.04 ? 203  TYR E CA    1 
ATOM   24915 C  C     . TYR E  5  203  ? 234.472 240.565 245.391 1.00 111.04 ? 203  TYR E C     1 
ATOM   24916 O  O     . TYR E  5  203  ? 234.819 239.457 245.809 1.00 111.04 ? 203  TYR E O     1 
ATOM   24917 C  CB    . TYR E  5  203  ? 234.986 240.394 242.937 1.00 111.04 ? 203  TYR E CB    1 
ATOM   24918 C  CG    . TYR E  5  203  ? 235.599 241.024 241.703 1.00 111.04 ? 203  TYR E CG    1 
ATOM   24919 C  CD1   . TYR E  5  203  ? 235.880 242.383 241.659 1.00 111.04 ? 203  TYR E CD1   1 
ATOM   24920 C  CD2   . TYR E  5  203  ? 235.895 240.257 240.582 1.00 111.04 ? 203  TYR E CD2   1 
ATOM   24921 C  CE1   . TYR E  5  203  ? 236.439 242.963 240.535 1.00 111.04 ? 203  TYR E CE1   1 
ATOM   24922 C  CE2   . TYR E  5  203  ? 236.456 240.827 239.454 1.00 111.04 ? 203  TYR E CE2   1 
ATOM   24923 C  CZ    . TYR E  5  203  ? 236.724 242.179 239.435 1.00 111.04 ? 203  TYR E CZ    1 
ATOM   24924 O  OH    . TYR E  5  203  ? 237.282 242.753 238.316 1.00 111.04 ? 203  TYR E OH    1 
ATOM   24925 N  N     . ILE E  5  204  ? 233.468 241.260 245.920 1.00 102.62 ? 204  ILE E N     1 
ATOM   24926 C  CA    . ILE E  5  204  ? 232.722 240.803 247.084 1.00 102.62 ? 204  ILE E CA    1 
ATOM   24927 C  C     . ILE E  5  204  ? 231.407 240.202 246.604 1.00 102.62 ? 204  ILE E C     1 
ATOM   24928 O  O     . ILE E  5  204  ? 230.606 240.884 245.954 1.00 102.62 ? 204  ILE E O     1 
ATOM   24929 C  CB    . ILE E  5  204  ? 232.471 241.951 248.074 1.00 102.62 ? 204  ILE E CB    1 
ATOM   24930 C  CG1   . ILE E  5  204  ? 233.787 242.645 248.433 1.00 102.62 ? 204  ILE E CG1   1 
ATOM   24931 C  CG2   . ILE E  5  204  ? 231.775 241.435 249.324 1.00 102.62 ? 204  ILE E CG2   1 
ATOM   24932 C  CD1   . ILE E  5  204  ? 234.810 241.728 249.062 1.00 102.62 ? 204  ILE E CD1   1 
ATOM   24933 N  N     . THR E  5  205  ? 231.182 238.929 246.922 1.00 102.07 ? 205  THR E N     1 
ATOM   24934 C  CA    . THR E  5  205  ? 229.926 238.267 246.599 1.00 102.07 ? 205  THR E CA    1 
ATOM   24935 C  C     . THR E  5  205  ? 229.383 237.589 247.851 1.00 102.07 ? 205  THR E C     1 
ATOM   24936 O  O     . THR E  5  205  ? 230.060 237.502 248.878 1.00 102.07 ? 205  THR E O     1 
ATOM   24937 C  CB    . THR E  5  205  ? 230.097 237.246 245.463 1.00 102.07 ? 205  THR E CB    1 
ATOM   24938 O  OG1   . THR E  5  205  ? 228.873 236.523 245.278 1.00 102.07 ? 205  THR E OG1   1 
ATOM   24939 C  CG2   . THR E  5  205  ? 231.217 236.274 245.780 1.00 102.07 ? 205  THR E CG2   1 
ATOM   24940 N  N     . TYR E  5  206  ? 228.147 237.103 247.762 1.00 99.23  ? 206  TYR E N     1 
ATOM   24941 C  CA    . TYR E  5  206  ? 227.485 236.480 248.900 1.00 99.23  ? 206  TYR E CA    1 
ATOM   24942 C  C     . TYR E  5  206  ? 226.743 235.235 248.438 1.00 99.23  ? 206  TYR E C     1 
ATOM   24943 O  O     . TYR E  5  206  ? 226.202 235.201 247.329 1.00 99.23  ? 206  TYR E O     1 
ATOM   24944 C  CB    . TYR E  5  206  ? 226.509 237.450 249.577 1.00 99.23  ? 206  TYR E CB    1 
ATOM   24945 C  CG    . TYR E  5  206  ? 227.123 238.785 249.934 1.00 99.23  ? 206  TYR E CG    1 
ATOM   24946 C  CD1   . TYR E  5  206  ? 227.036 239.865 249.064 1.00 99.23  ? 206  TYR E CD1   1 
ATOM   24947 C  CD2   . TYR E  5  206  ? 227.793 238.966 251.136 1.00 99.23  ? 206  TYR E CD2   1 
ATOM   24948 C  CE1   . TYR E  5  206  ? 227.598 241.088 249.383 1.00 99.23  ? 206  TYR E CE1   1 
ATOM   24949 C  CE2   . TYR E  5  206  ? 228.357 240.185 251.464 1.00 99.23  ? 206  TYR E CE2   1 
ATOM   24950 C  CZ    . TYR E  5  206  ? 228.256 241.243 250.585 1.00 99.23  ? 206  TYR E CZ    1 
ATOM   24951 O  OH    . TYR E  5  206  ? 228.816 242.457 250.907 1.00 99.23  ? 206  TYR E OH    1 
ATOM   24952 N  N     . ARG E  5  207  ? 226.717 234.214 249.294 1.00 95.75  ? 207  ARG E N     1 
ATOM   24953 C  CA    . ARG E  5  207  ? 226.024 232.968 248.995 1.00 95.75  ? 207  ARG E CA    1 
ATOM   24954 C  C     . ARG E  5  207  ? 225.245 232.491 250.212 1.00 95.75  ? 207  ARG E C     1 
ATOM   24955 O  O     . ARG E  5  207  ? 225.735 232.559 251.342 1.00 95.75  ? 207  ARG E O     1 
ATOM   24956 C  CB    . ARG E  5  207  ? 227.001 231.873 248.544 1.00 95.75  ? 207  ARG E CB    1 
ATOM   24957 C  CG    . ARG E  5  207  ? 227.577 232.084 247.154 1.00 95.75  ? 207  ARG E CG    1 
ATOM   24958 C  CD    . ARG E  5  207  ? 228.369 230.870 246.694 1.00 95.75  ? 207  ARG E CD    1 
ATOM   24959 N  NE    . ARG E  5  207  ? 228.903 231.042 245.345 1.00 95.75  ? 207  ARG E NE    1 
ATOM   24960 C  CZ    . ARG E  5  207  ? 228.267 230.670 244.239 1.00 95.75  ? 207  ARG E CZ    1 
ATOM   24961 N  NH1   . ARG E  5  207  ? 227.071 230.105 244.317 1.00 95.75  ? 207  ARG E NH1   1 
ATOM   24962 N  NH2   . ARG E  5  207  ? 228.828 230.864 243.053 1.00 95.75  ? 207  ARG E NH2   1 
ATOM   24963 N  N     . LEU E  5  208  ? 224.032 232.002 249.970 1.00 101.14 ? 208  LEU E N     1 
ATOM   24964 C  CA    . LEU E  5  208  ? 223.181 231.445 251.012 1.00 101.14 ? 208  LEU E CA    1 
ATOM   24965 C  C     . LEU E  5  208  ? 223.236 229.923 250.973 1.00 101.14 ? 208  LEU E C     1 
ATOM   24966 O  O     . LEU E  5  208  ? 223.163 229.317 249.901 1.00 101.14 ? 208  LEU E O     1 
ATOM   24967 C  CB    . LEU E  5  208  ? 221.733 231.911 250.852 1.00 101.14 ? 208  LEU E CB    1 
ATOM   24968 C  CG    . LEU E  5  208  ? 220.738 231.294 251.841 1.00 101.14 ? 208  LEU E CG    1 
ATOM   24969 C  CD1   . LEU E  5  208  ? 220.911 231.896 253.228 1.00 101.14 ? 208  LEU E CD1   1 
ATOM   24970 C  CD2   . LEU E  5  208  ? 219.309 231.447 251.355 1.00 101.14 ? 208  LEU E CD2   1 
ATOM   24971 N  N     . VAL E  5  209  ? 223.352 229.313 252.148 1.00 104.24 ? 209  VAL E N     1 
ATOM   24972 C  CA    . VAL E  5  209  ? 223.422 227.860 252.254 1.00 104.24 ? 209  VAL E CA    1 
ATOM   24973 C  C     . VAL E  5  209  ? 222.019 227.287 252.109 1.00 104.24 ? 209  VAL E C     1 
ATOM   24974 O  O     . VAL E  5  209  ? 221.112 227.637 252.871 1.00 104.24 ? 209  VAL E O     1 
ATOM   24975 C  CB    . VAL E  5  209  ? 224.056 227.434 253.586 1.00 104.24 ? 209  VAL E CB    1 
ATOM   24976 C  CG1   . VAL E  5  209  ? 224.278 225.930 253.612 1.00 104.24 ? 209  VAL E CG1   1 
ATOM   24977 C  CG2   . VAL E  5  209  ? 225.360 228.180 253.813 1.00 104.24 ? 209  VAL E CG2   1 
ATOM   24978 N  N     . GLN E  5  210  ? 221.838 226.405 251.131 1.00 107.88 ? 210  GLN E N     1 
ATOM   24979 C  CA    . GLN E  5  210  ? 220.546 225.770 250.897 1.00 107.88 ? 210  GLN E CA    1 
ATOM   24980 C  C     . GLN E  5  210  ? 220.708 224.475 250.106 1.00 107.88 ? 210  GLN E C     1 
ATOM   24981 O  O     . GLN E  5  210  ? 221.024 224.498 248.917 1.00 107.88 ? 210  GLN E O     1 
ATOM   24982 C  CB    . GLN E  5  210  ? 219.604 226.722 250.159 1.00 107.88 ? 210  GLN E CB    1 
ATOM   24983 C  CG    . GLN E  5  210  ? 218.222 226.147 249.896 1.00 107.88 ? 210  GLN E CG    1 
ATOM   24984 C  CD    . GLN E  5  210  ? 217.289 227.144 249.238 1.00 107.88 ? 210  GLN E CD    1 
ATOM   24985 O  OE1   . GLN E  5  210  ? 217.649 228.301 249.026 1.00 107.88 ? 210  GLN E OE1   1 
ATOM   24986 N  NE2   . GLN E  5  210  ? 216.081 226.700 248.913 1.00 107.88 ? 210  GLN E NE2   1 
ATOM   24987 N  N     . ARG F  6  51   ? 217.598 258.703 242.507 1.00 105.33 ? 51   ARG F N     1 
ATOM   24988 C  CA    . ARG F  6  51   ? 218.784 259.551 242.534 1.00 105.33 ? 51   ARG F CA    1 
ATOM   24989 C  C     . ARG F  6  51   ? 220.053 258.709 242.614 1.00 105.33 ? 51   ARG F C     1 
ATOM   24990 O  O     . ARG F  6  51   ? 221.163 259.228 242.493 1.00 105.33 ? 51   ARG F O     1 
ATOM   24991 C  CB    . ARG F  6  51   ? 218.725 260.520 243.715 1.00 105.33 ? 51   ARG F CB    1 
ATOM   24992 C  CG    . ARG F  6  51   ? 217.415 261.283 243.833 1.00 105.33 ? 51   ARG F CG    1 
ATOM   24993 C  CD    . ARG F  6  51   ? 217.446 262.236 245.015 1.00 105.33 ? 51   ARG F CD    1 
ATOM   24994 N  NE    . ARG F  6  51   ? 217.882 261.573 246.242 1.00 105.33 ? 51   ARG F NE    1 
ATOM   24995 C  CZ    . ARG F  6  51   ? 217.068 260.944 247.083 1.00 105.33 ? 51   ARG F CZ    1 
ATOM   24996 N  NH1   . ARG F  6  51   ? 215.767 260.888 246.831 1.00 105.33 ? 51   ARG F NH1   1 
ATOM   24997 N  NH2   . ARG F  6  51   ? 217.552 260.369 248.175 1.00 105.33 ? 51   ARG F NH2   1 
ATOM   24998 N  N     . ILE F  6  52   ? 219.880 257.404 242.815 1.00 102.26 ? 52   ILE F N     1 
ATOM   24999 C  CA    . ILE F  6  52   ? 221.021 256.506 242.969 1.00 102.26 ? 52   ILE F CA    1 
ATOM   25000 C  C     . ILE F  6  52   ? 221.488 255.897 241.651 1.00 102.26 ? 52   ILE F C     1 
ATOM   25001 O  O     . ILE F  6  52   ? 222.631 255.429 241.569 1.00 102.26 ? 52   ILE F O     1 
ATOM   25002 C  CB    . ILE F  6  52   ? 220.697 255.384 243.969 1.00 102.26 ? 52   ILE F CB    1 
ATOM   25003 C  CG1   . ILE F  6  52   ? 219.473 254.590 243.502 1.00 102.26 ? 52   ILE F CG1   1 
ATOM   25004 C  CG2   . ILE F  6  52   ? 220.469 255.956 245.358 1.00 102.26 ? 52   ILE F CG2   1 
ATOM   25005 C  CD1   . ILE F  6  52   ? 219.076 253.472 244.438 1.00 102.26 ? 52   ILE F CD1   1 
ATOM   25006 N  N     . THR F  6  53   ? 220.641 255.885 240.623 1.00 97.49  ? 53   THR F N     1 
ATOM   25007 C  CA    . THR F  6  53   ? 221.023 255.308 239.345 1.00 97.49  ? 53   THR F CA    1 
ATOM   25008 C  C     . THR F  6  53   ? 221.994 256.235 238.612 1.00 97.49  ? 53   THR F C     1 
ATOM   25009 O  O     . THR F  6  53   ? 222.338 257.324 239.079 1.00 97.49  ? 53   THR F O     1 
ATOM   25010 C  CB    . THR F  6  53   ? 219.783 255.033 238.494 1.00 97.49  ? 53   THR F CB    1 
ATOM   25011 O  OG1   . THR F  6  53   ? 218.990 256.223 238.397 1.00 97.49  ? 53   THR F OG1   1 
ATOM   25012 C  CG2   . THR F  6  53   ? 218.949 253.920 239.112 1.00 97.49  ? 53   THR F CG2   1 
ATOM   25013 N  N     . THR F  6  54   ? 222.439 255.790 237.443 1.00 94.27  ? 54   THR F N     1 
ATOM   25014 C  CA    . THR F  6  54   ? 223.400 256.562 236.667 1.00 94.27  ? 54   THR F CA    1 
ATOM   25015 C  C     . THR F  6  54   ? 222.735 257.815 236.108 1.00 94.27  ? 54   THR F C     1 
ATOM   25016 O  O     . THR F  6  54   ? 221.642 257.730 235.537 1.00 94.27  ? 54   THR F O     1 
ATOM   25017 C  CB    . THR F  6  54   ? 223.970 255.717 235.527 1.00 94.27  ? 54   THR F CB    1 
ATOM   25018 O  OG1   . THR F  6  54   ? 222.912 255.338 234.637 1.00 94.27  ? 54   THR F OG1   1 
ATOM   25019 C  CG2   . THR F  6  54   ? 224.637 254.465 236.076 1.00 94.27  ? 54   THR F CG2   1 
ATOM   25020 N  N     . PRO F  6  55   ? 223.356 258.992 236.249 1.00 92.10  ? 55   PRO F N     1 
ATOM   25021 C  CA    . PRO F  6  55   ? 222.756 260.212 235.685 1.00 92.10  ? 55   PRO F CA    1 
ATOM   25022 C  C     . PRO F  6  55   ? 222.798 260.271 234.169 1.00 92.10  ? 55   PRO F C     1 
ATOM   25023 O  O     . PRO F  6  55   ? 222.084 261.095 233.583 1.00 92.10  ? 55   PRO F O     1 
ATOM   25024 C  CB    . PRO F  6  55   ? 223.599 261.332 236.308 1.00 92.10  ? 55   PRO F CB    1 
ATOM   25025 C  CG    . PRO F  6  55   ? 224.921 260.692 236.574 1.00 92.10  ? 55   PRO F CG    1 
ATOM   25026 C  CD    . PRO F  6  55   ? 224.620 259.266 236.954 1.00 92.10  ? 55   PRO F CD    1 
ATOM   25027 N  N     . TYR F  6  56   ? 223.603 259.437 233.518 1.00 95.62  ? 56   TYR F N     1 
ATOM   25028 C  CA    . TYR F  6  56   ? 223.669 259.426 232.064 1.00 95.62  ? 56   TYR F CA    1 
ATOM   25029 C  C     . TYR F  6  56   ? 222.481 258.669 231.486 1.00 95.62  ? 56   TYR F C     1 
ATOM   25030 O  O     . TYR F  6  56   ? 222.063 257.637 232.017 1.00 95.62  ? 56   TYR F O     1 
ATOM   25031 C  CB    . TYR F  6  56   ? 224.977 258.790 231.589 1.00 95.62  ? 56   TYR F CB    1 
ATOM   25032 C  CG    . TYR F  6  56   ? 226.212 259.585 231.950 1.00 95.62  ? 56   TYR F CG    1 
ATOM   25033 C  CD1   . TYR F  6  56   ? 226.878 259.364 233.149 1.00 95.62  ? 56   TYR F CD1   1 
ATOM   25034 C  CD2   . TYR F  6  56   ? 226.714 260.551 231.089 1.00 95.62  ? 56   TYR F CD2   1 
ATOM   25035 C  CE1   . TYR F  6  56   ? 228.008 260.086 233.481 1.00 95.62  ? 56   TYR F CE1   1 
ATOM   25036 C  CE2   . TYR F  6  56   ? 227.845 261.279 231.414 1.00 95.62  ? 56   TYR F CE2   1 
ATOM   25037 C  CZ    . TYR F  6  56   ? 228.488 261.042 232.610 1.00 95.62  ? 56   TYR F CZ    1 
ATOM   25038 O  OH    . TYR F  6  56   ? 229.612 261.761 232.940 1.00 95.62  ? 56   TYR F OH    1 
ATOM   25039 N  N     . MET F  6  57   ? 221.939 259.189 230.388 1.00 93.69  ? 57   MET F N     1 
ATOM   25040 C  CA    . MET F  6  57   ? 220.790 258.577 229.734 1.00 93.69  ? 57   MET F CA    1 
ATOM   25041 C  C     . MET F  6  57   ? 221.271 257.505 228.763 1.00 93.69  ? 57   MET F C     1 
ATOM   25042 O  O     . MET F  6  57   ? 222.005 257.802 227.814 1.00 93.69  ? 57   MET F O     1 
ATOM   25043 C  CB    . MET F  6  57   ? 219.965 259.645 229.018 1.00 93.69  ? 57   MET F CB    1 
ATOM   25044 C  CG    . MET F  6  57   ? 218.574 259.202 228.616 1.00 93.69  ? 57   MET F CG    1 
ATOM   25045 S  SD    . MET F  6  57   ? 218.487 258.664 226.903 1.00 93.69  ? 57   MET F SD    1 
ATOM   25046 C  CE    . MET F  6  57   ? 218.839 260.196 226.047 1.00 93.69  ? 57   MET F CE    1 
ATOM   25047 N  N     . THR F  6  58   ? 220.862 256.261 229.004 1.00 88.55  ? 58   THR F N     1 
ATOM   25048 C  CA    . THR F  6  58   ? 221.353 255.128 228.232 1.00 88.55  ? 58   THR F CA    1 
ATOM   25049 C  C     . THR F  6  58   ? 220.817 255.159 226.802 1.00 88.55  ? 58   THR F C     1 
ATOM   25050 O  O     . THR F  6  58   ? 219.881 255.893 226.472 1.00 88.55  ? 58   THR F O     1 
ATOM   25051 C  CB    . THR F  6  58   ? 220.965 253.812 228.903 1.00 88.55  ? 58   THR F CB    1 
ATOM   25052 O  OG1   . THR F  6  58   ? 219.551 253.613 228.790 1.00 88.55  ? 58   THR F OG1   1 
ATOM   25053 C  CG2   . THR F  6  58   ? 221.348 253.830 230.375 1.00 88.55  ? 58   THR F CG2   1 
ATOM   25054 N  N     . LYS F  6  59   ? 221.427 254.335 225.945 1.00 87.78  ? 59   LYS F N     1 
ATOM   25055 C  CA    . LYS F  6  59   ? 221.016 254.282 224.546 1.00 87.78  ? 59   LYS F CA    1 
ATOM   25056 C  C     . LYS F  6  59   ? 219.639 253.649 224.381 1.00 87.78  ? 59   LYS F C     1 
ATOM   25057 O  O     . LYS F  6  59   ? 218.901 254.009 223.456 1.00 87.78  ? 59   LYS F O     1 
ATOM   25058 C  CB    . LYS F  6  59   ? 222.052 253.521 223.718 1.00 87.78  ? 59   LYS F CB    1 
ATOM   25059 C  CG    . LYS F  6  59   ? 222.253 252.075 224.134 1.00 87.78  ? 59   LYS F CG    1 
ATOM   25060 C  CD    . LYS F  6  59   ? 223.297 251.391 223.265 1.00 87.78  ? 59   LYS F CD    1 
ATOM   25061 C  CE    . LYS F  6  59   ? 223.518 249.952 223.705 1.00 87.78  ? 59   LYS F CE    1 
ATOM   25062 N  NZ    . LYS F  6  59   ? 224.016 249.872 225.104 1.00 87.78  ? 59   LYS F NZ    1 
ATOM   25063 N  N     . TYR F  6  60   ? 219.271 252.714 225.261 1.00 83.28  ? 60   TYR F N     1 
ATOM   25064 C  CA    . TYR F  6  60   ? 217.939 252.123 225.195 1.00 83.28  ? 60   TYR F CA    1 
ATOM   25065 C  C     . TYR F  6  60   ? 216.869 253.152 225.530 1.00 83.28  ? 60   TYR F C     1 
ATOM   25066 O  O     . TYR F  6  60   ? 215.830 253.226 224.858 1.00 83.28  ? 60   TYR F O     1 
ATOM   25067 C  CB    . TYR F  6  60   ? 217.848 250.925 226.139 1.00 83.28  ? 60   TYR F CB    1 
ATOM   25068 C  CG    . TYR F  6  60   ? 218.884 249.857 225.875 1.00 83.28  ? 60   TYR F CG    1 
ATOM   25069 C  CD1   . TYR F  6  60   ? 218.666 248.872 224.922 1.00 83.28  ? 60   TYR F CD1   1 
ATOM   25070 C  CD2   . TYR F  6  60   ? 220.081 249.834 226.578 1.00 83.28  ? 60   TYR F CD2   1 
ATOM   25071 C  CE1   . TYR F  6  60   ? 219.610 247.894 224.676 1.00 83.28  ? 60   TYR F CE1   1 
ATOM   25072 C  CE2   . TYR F  6  60   ? 221.032 248.860 226.340 1.00 83.28  ? 60   TYR F CE2   1 
ATOM   25073 C  CZ    . TYR F  6  60   ? 220.790 247.892 225.387 1.00 83.28  ? 60   TYR F CZ    1 
ATOM   25074 O  OH    . TYR F  6  60   ? 221.731 246.919 225.143 1.00 83.28  ? 60   TYR F OH    1 
ATOM   25075 N  N     . GLU F  6  61   ? 217.105 253.957 226.571 1.00 87.06  ? 61   GLU F N     1 
ATOM   25076 C  CA    . GLU F  6  61   ? 216.183 255.040 226.892 1.00 87.06  ? 61   GLU F CA    1 
ATOM   25077 C  C     . GLU F  6  61   ? 216.089 256.033 225.744 1.00 87.06  ? 61   GLU F C     1 
ATOM   25078 O  O     . GLU F  6  61   ? 214.996 256.505 225.411 1.00 87.06  ? 61   GLU F O     1 
ATOM   25079 C  CB    . GLU F  6  61   ? 216.624 255.741 228.177 1.00 87.06  ? 61   GLU F CB    1 
ATOM   25080 C  CG    . GLU F  6  61   ? 216.597 254.854 229.411 1.00 87.06  ? 61   GLU F CG    1 
ATOM   25081 C  CD    . GLU F  6  61   ? 217.121 255.558 230.649 1.00 87.06  ? 61   GLU F CD    1 
ATOM   25082 O  OE1   . GLU F  6  61   ? 217.697 256.658 230.513 1.00 87.06  ? 61   GLU F OE1   1 
ATOM   25083 O  OE2   . GLU F  6  61   ? 216.956 255.010 231.759 1.00 87.06  ? 61   GLU F OE2   1 
ATOM   25084 N  N     . ARG F  6  62   ? 217.225 256.356 225.121 1.00 86.16  ? 62   ARG F N     1 
ATOM   25085 C  CA    . ARG F  6  62   ? 217.215 257.253 223.971 1.00 86.16  ? 62   ARG F CA    1 
ATOM   25086 C  C     . ARG F  6  62   ? 216.360 256.693 222.845 1.00 86.16  ? 62   ARG F C     1 
ATOM   25087 O  O     . ARG F  6  62   ? 215.515 257.402 222.283 1.00 86.16  ? 62   ARG F O     1 
ATOM   25088 C  CB    . ARG F  6  62   ? 218.645 257.490 223.484 1.00 86.16  ? 62   ARG F CB    1 
ATOM   25089 C  CG    . ARG F  6  62   ? 218.771 258.531 222.386 1.00 86.16  ? 62   ARG F CG    1 
ATOM   25090 C  CD    . ARG F  6  62   ? 220.089 258.382 221.639 1.00 86.16  ? 62   ARG F CD    1 
ATOM   25091 N  NE    . ARG F  6  62   ? 221.214 258.171 222.547 1.00 86.16  ? 62   ARG F NE    1 
ATOM   25092 C  CZ    . ARG F  6  62   ? 221.954 259.149 223.062 1.00 86.16  ? 62   ARG F CZ    1 
ATOM   25093 N  NH1   . ARG F  6  62   ? 221.690 260.411 222.760 1.00 86.16  ? 62   ARG F NH1   1 
ATOM   25094 N  NH2   . ARG F  6  62   ? 222.958 258.861 223.877 1.00 86.16  ? 62   ARG F NH2   1 
ATOM   25095 N  N     . ALA F  6  63   ? 216.559 255.418 222.507 1.00 83.68  ? 63   ALA F N     1 
ATOM   25096 C  CA    . ALA F  6  63   ? 215.805 254.803 221.421 1.00 83.68  ? 63   ALA F CA    1 
ATOM   25097 C  C     . ALA F  6  63   ? 214.314 254.793 221.726 1.00 83.68  ? 63   ALA F C     1 
ATOM   25098 O  O     . ALA F  6  63   ? 213.493 255.141 220.868 1.00 83.68  ? 63   ALA F O     1 
ATOM   25099 C  CB    . ALA F  6  63   ? 216.316 253.384 221.168 1.00 83.68  ? 63   ALA F CB    1 
ATOM   25100 N  N     . ARG F  6  64   ? 213.942 254.411 222.950 1.00 82.14  ? 64   ARG F N     1 
ATOM   25101 C  CA    . ARG F  6  64   ? 212.524 254.322 223.283 1.00 82.14  ? 64   ARG F CA    1 
ATOM   25102 C  C     . ARG F  6  64   ? 211.870 255.700 223.317 1.00 82.14  ? 64   ARG F C     1 
ATOM   25103 O  O     . ARG F  6  64   ? 210.739 255.867 222.843 1.00 82.14  ? 64   ARG F O     1 
ATOM   25104 C  CB    . ARG F  6  64   ? 212.334 253.601 224.618 1.00 82.14  ? 64   ARG F CB    1 
ATOM   25105 C  CG    . ARG F  6  64   ? 210.875 253.356 224.973 1.00 82.14  ? 64   ARG F CG    1 
ATOM   25106 C  CD    . ARG F  6  64   ? 210.736 252.442 226.175 1.00 82.14  ? 64   ARG F CD    1 
ATOM   25107 N  NE    . ARG F  6  64   ? 209.339 252.227 226.538 1.00 82.14  ? 64   ARG F NE    1 
ATOM   25108 C  CZ    . ARG F  6  64   ? 208.936 251.420 227.513 1.00 82.14  ? 64   ARG F CZ    1 
ATOM   25109 N  NH1   . ARG F  6  64   ? 209.825 250.748 228.230 1.00 82.14  ? 64   ARG F NH1   1 
ATOM   25110 N  NH2   . ARG F  6  64   ? 207.643 251.285 227.774 1.00 82.14  ? 64   ARG F NH2   1 
ATOM   25111 N  N     . VAL F  6  65   ? 212.567 256.703 223.860 1.00 80.56  ? 65   VAL F N     1 
ATOM   25112 C  CA    . VAL F  6  65   ? 212.011 258.052 223.910 1.00 80.56  ? 65   VAL F CA    1 
ATOM   25113 C  C     . VAL F  6  65   ? 211.846 258.610 222.501 1.00 80.56  ? 65   VAL F C     1 
ATOM   25114 O  O     . VAL F  6  65   ? 210.820 259.216 222.173 1.00 80.56  ? 65   VAL F O     1 
ATOM   25115 C  CB    . VAL F  6  65   ? 212.889 258.966 224.785 1.00 80.56  ? 65   VAL F CB    1 
ATOM   25116 C  CG1   . VAL F  6  65   ? 212.512 260.424 224.578 1.00 80.56  ? 65   VAL F CG1   1 
ATOM   25117 C  CG2   . VAL F  6  65   ? 212.746 258.589 226.251 1.00 80.56  ? 65   VAL F CG2   1 
ATOM   25118 N  N     . LEU F  6  66   ? 212.854 258.409 221.645 1.00 83.40  ? 66   LEU F N     1 
ATOM   25119 C  CA    . LEU F  6  66   ? 212.747 258.883 220.270 1.00 83.40  ? 66   LEU F CA    1 
ATOM   25120 C  C     . LEU F  6  66   ? 211.618 258.177 219.531 1.00 83.40  ? 66   LEU F C     1 
ATOM   25121 O  O     . LEU F  6  66   ? 210.878 258.810 218.768 1.00 83.40  ? 66   LEU F O     1 
ATOM   25122 C  CB    . LEU F  6  66   ? 214.075 258.687 219.537 1.00 83.40  ? 66   LEU F CB    1 
ATOM   25123 C  CG    . LEU F  6  66   ? 215.213 259.623 219.946 1.00 83.40  ? 66   LEU F CG    1 
ATOM   25124 C  CD1   . LEU F  6  66   ? 216.468 259.333 219.137 1.00 83.40  ? 66   LEU F CD1   1 
ATOM   25125 C  CD2   . LEU F  6  66   ? 214.795 261.077 219.788 1.00 83.40  ? 66   LEU F CD2   1 
ATOM   25126 N  N     . GLY F  6  67   ? 211.456 256.871 219.756 1.00 87.50  ? 67   GLY F N     1 
ATOM   25127 C  CA    . GLY F  6  67   ? 210.374 256.150 219.106 1.00 87.50  ? 67   GLY F CA    1 
ATOM   25128 C  C     . GLY F  6  67   ? 209.006 256.635 219.544 1.00 87.50  ? 67   GLY F C     1 
ATOM   25129 O  O     . GLY F  6  67   ? 208.116 256.853 218.716 1.00 87.50  ? 67   GLY F O     1 
ATOM   25130 N  N     . THR F  6  68   ? 208.821 256.811 220.855 1.00 85.78  ? 68   THR F N     1 
ATOM   25131 C  CA    . THR F  6  68   ? 207.544 257.306 221.356 1.00 85.78  ? 68   THR F CA    1 
ATOM   25132 C  C     . THR F  6  68   ? 207.259 258.716 220.847 1.00 85.78  ? 68   THR F C     1 
ATOM   25133 O  O     . THR F  6  68   ? 206.126 259.023 220.459 1.00 85.78  ? 68   THR F O     1 
ATOM   25134 C  CB    . THR F  6  68   ? 207.526 257.275 222.884 1.00 85.78  ? 68   THR F CB    1 
ATOM   25135 O  OG1   . THR F  6  68   ? 208.688 257.943 223.392 1.00 85.78  ? 68   THR F OG1   1 
ATOM   25136 C  CG2   . THR F  6  68   ? 207.508 255.838 223.384 1.00 85.78  ? 68   THR F CG2   1 
ATOM   25137 N  N     . ARG F  6  69   ? 208.277 259.581 220.824 1.00 86.65  ? 69   ARG F N     1 
ATOM   25138 C  CA    . ARG F  6  69   ? 208.065 260.944 220.352 1.00 86.65  ? 69   ARG F CA    1 
ATOM   25139 C  C     . ARG F  6  69   ? 207.741 260.972 218.865 1.00 86.65  ? 69   ARG F C     1 
ATOM   25140 O  O     . ARG F  6  69   ? 206.889 261.752 218.427 1.00 86.65  ? 69   ARG F O     1 
ATOM   25141 C  CB    . ARG F  6  69   ? 209.291 261.803 220.652 1.00 86.65  ? 69   ARG F CB    1 
ATOM   25142 C  CG    . ARG F  6  69   ? 209.062 263.287 220.421 1.00 86.65  ? 69   ARG F CG    1 
ATOM   25143 C  CD    . ARG F  6  69   ? 207.878 263.784 221.237 1.00 86.65  ? 69   ARG F CD    1 
ATOM   25144 N  NE    . ARG F  6  69   ? 207.589 265.193 220.987 1.00 86.65  ? 69   ARG F NE    1 
ATOM   25145 C  CZ    . ARG F  6  69   ? 206.581 265.860 221.539 1.00 86.65  ? 69   ARG F CZ    1 
ATOM   25146 N  NH1   . ARG F  6  69   ? 205.756 265.247 222.376 1.00 86.65  ? 69   ARG F NH1   1 
ATOM   25147 N  NH2   . ARG F  6  69   ? 206.395 267.141 221.253 1.00 86.65  ? 69   ARG F NH2   1 
ATOM   25148 N  N     . ALA F  6  70   ? 208.402 260.125 218.072 1.00 86.74  ? 70   ALA F N     1 
ATOM   25149 C  CA    . ALA F  6  70   ? 208.102 260.066 216.645 1.00 86.74  ? 70   ALA F CA    1 
ATOM   25150 C  C     . ALA F  6  70   ? 206.700 259.522 216.402 1.00 86.74  ? 70   ALA F C     1 
ATOM   25151 O  O     . ALA F  6  70   ? 205.980 260.020 215.528 1.00 86.74  ? 70   ALA F O     1 
ATOM   25152 C  CB    . ALA F  6  70   ? 209.144 259.214 215.920 1.00 86.74  ? 70   ALA F CB    1 
ATOM   25153 N  N     . LEU F  6  71   ? 206.292 258.507 217.169 1.00 86.67  ? 71   LEU F N     1 
ATOM   25154 C  CA    . LEU F  6  71   ? 204.940 257.976 217.031 1.00 86.67  ? 71   LEU F CA    1 
ATOM   25155 C  C     . LEU F  6  71   ? 203.896 259.019 217.407 1.00 86.67  ? 71   LEU F C     1 
ATOM   25156 O  O     . LEU F  6  71   ? 202.838 259.108 216.772 1.00 86.67  ? 71   LEU F O     1 
ATOM   25157 C  CB    . LEU F  6  71   ? 204.779 256.720 217.888 1.00 86.67  ? 71   LEU F CB    1 
ATOM   25158 C  CG    . LEU F  6  71   ? 203.423 256.014 217.803 1.00 86.67  ? 71   LEU F CG    1 
ATOM   25159 C  CD1   . LEU F  6  71   ? 203.136 255.571 216.377 1.00 86.67  ? 71   LEU F CD1   1 
ATOM   25160 C  CD2   . LEU F  6  71   ? 203.369 254.832 218.759 1.00 86.67  ? 71   LEU F CD2   1 
ATOM   25161 N  N     . GLN F  6  72   ? 204.174 259.818 218.441 1.00 87.35  ? 72   GLN F N     1 
ATOM   25162 C  CA    . GLN F  6  72   ? 203.241 260.871 218.829 1.00 87.35  ? 72   GLN F CA    1 
ATOM   25163 C  C     . GLN F  6  72   ? 203.162 261.959 217.764 1.00 87.35  ? 72   GLN F C     1 
ATOM   25164 O  O     . GLN F  6  72   ? 202.062 262.357 217.357 1.00 87.35  ? 72   GLN F O     1 
ATOM   25165 C  CB    . GLN F  6  72   ? 203.646 261.466 220.177 1.00 87.35  ? 72   GLN F CB    1 
ATOM   25166 C  CG    . GLN F  6  72   ? 203.439 260.527 221.357 1.00 87.35  ? 72   GLN F CG    1 
ATOM   25167 C  CD    . GLN F  6  72   ? 203.845 261.153 222.677 1.00 87.35  ? 72   GLN F CD    1 
ATOM   25168 O  OE1   . GLN F  6  72   ? 204.322 262.287 222.720 1.00 87.35  ? 72   GLN F OE1   1 
ATOM   25169 N  NE2   . GLN F  6  72   ? 203.653 260.415 223.765 1.00 87.35  ? 72   GLN F NE2   1 
ATOM   25170 N  N     . ILE F  6  73   ? 204.313 262.448 217.295 1.00 85.53  ? 73   ILE F N     1 
ATOM   25171 C  CA    . ILE F  6  73   ? 204.329 263.516 216.299 1.00 85.53  ? 73   ILE F CA    1 
ATOM   25172 C  C     . ILE F  6  73   ? 203.659 263.058 215.009 1.00 85.53  ? 73   ILE F C     1 
ATOM   25173 O  O     . ILE F  6  73   ? 202.951 263.831 214.351 1.00 85.53  ? 73   ILE F O     1 
ATOM   25174 C  CB    . ILE F  6  73   ? 205.773 263.998 216.056 1.00 85.53  ? 73   ILE F CB    1 
ATOM   25175 C  CG1   . ILE F  6  73   ? 206.331 264.656 217.318 1.00 85.53  ? 73   ILE F CG1   1 
ATOM   25176 C  CG2   . ILE F  6  73   ? 205.834 264.965 214.882 1.00 85.53  ? 73   ILE F CG2   1 
ATOM   25177 C  CD1   . ILE F  6  73   ? 207.770 265.099 217.190 1.00 85.53  ? 73   ILE F CD1   1 
ATOM   25178 N  N     . ALA F  6  74   ? 203.861 261.793 214.632 1.00 90.64  ? 74   ALA F N     1 
ATOM   25179 C  CA    . ALA F  6  74   ? 203.181 261.255 213.459 1.00 90.64  ? 74   ALA F CA    1 
ATOM   25180 C  C     . ALA F  6  74   ? 201.667 261.236 213.631 1.00 90.64  ? 74   ALA F C     1 
ATOM   25181 O  O     . ALA F  6  74   ? 200.943 261.218 212.632 1.00 90.64  ? 74   ALA F O     1 
ATOM   25182 C  CB    . ALA F  6  74   ? 203.691 259.846 213.155 1.00 90.64  ? 74   ALA F CB    1 
ATOM   25183 N  N     . MET F  6  75   ? 201.180 261.249 214.869 1.00 94.07  ? 75   MET F N     1 
ATOM   25184 C  CA    . MET F  6  75   ? 199.750 261.273 215.167 1.00 94.07  ? 75   MET F CA    1 
ATOM   25185 C  C     . MET F  6  75   ? 199.271 262.675 215.531 1.00 94.07  ? 75   MET F C     1 
ATOM   25186 O  O     . MET F  6  75   ? 198.414 262.840 216.405 1.00 94.07  ? 75   MET F O     1 
ATOM   25187 C  CB    . MET F  6  75   ? 199.427 260.286 216.284 1.00 94.07  ? 75   MET F CB    1 
ATOM   25188 C  CG    . MET F  6  75   ? 199.661 258.831 215.908 1.00 94.07  ? 75   MET F CG    1 
ATOM   25189 S  SD    . MET F  6  75   ? 199.440 257.701 217.294 1.00 94.07  ? 75   MET F SD    1 
ATOM   25190 C  CE    . MET F  6  75   ? 197.757 258.077 217.775 1.00 94.07  ? 75   MET F CE    1 
ATOM   25191 N  N     . CYS F  6  76   ? 199.833 263.697 214.879 1.00 92.70  ? 76   CYS F N     1 
ATOM   25192 C  CA    . CYS F  6  76   ? 199.404 265.091 215.031 1.00 92.70  ? 76   CYS F CA    1 
ATOM   25193 C  C     . CYS F  6  76   ? 199.666 265.621 216.443 1.00 92.70  ? 76   CYS F C     1 
ATOM   25194 O  O     . CYS F  6  76   ? 198.800 266.245 217.056 1.00 92.70  ? 76   CYS F O     1 
ATOM   25195 C  CB    . CYS F  6  76   ? 197.930 265.269 214.652 1.00 92.70  ? 76   CYS F CB    1 
ATOM   25196 S  SG    . CYS F  6  76   ? 197.528 264.764 212.964 1.00 92.70  ? 76   CYS F SG    1 
ATOM   25197 N  N     . ALA F  6  77   ? 200.882 265.369 216.966 1.00 92.41  ? 77   ALA F N     1 
ATOM   25198 C  CA    . ALA F  6  77   ? 201.235 265.961 218.248 1.00 92.41  ? 77   ALA F CA    1 
ATOM   25199 C  C     . ALA F  6  77   ? 201.854 267.342 218.046 1.00 92.41  ? 77   ALA F C     1 
ATOM   25200 O  O     . ALA F  6  77   ? 202.471 267.606 217.009 1.00 92.41  ? 77   ALA F O     1 
ATOM   25201 C  CB    . ALA F  6  77   ? 202.216 265.067 219.000 1.00 92.41  ? 77   ALA F CB    1 
ATOM   25202 N  N     . PRO F  6  78   ? 201.703 268.244 219.015 1.00 96.20  ? 78   PRO F N     1 
ATOM   25203 C  CA    . PRO F  6  78   ? 202.305 269.576 218.876 1.00 96.20  ? 78   PRO F CA    1 
ATOM   25204 C  C     . PRO F  6  78   ? 203.825 269.509 218.916 1.00 96.20  ? 78   PRO F C     1 
ATOM   25205 O  O     . PRO F  6  78   ? 204.418 268.698 219.630 1.00 96.20  ? 78   PRO F O     1 
ATOM   25206 C  CB    . PRO F  6  78   ? 201.746 270.348 220.076 1.00 96.20  ? 78   PRO F CB    1 
ATOM   25207 C  CG    . PRO F  6  78   ? 201.409 269.291 221.074 1.00 96.20  ? 78   PRO F CG    1 
ATOM   25208 C  CD    . PRO F  6  78   ? 200.943 268.114 220.271 1.00 96.20  ? 78   PRO F CD    1 
ATOM   25209 N  N     . VAL F  6  79   ? 204.454 270.383 218.132 1.00 104.00 ? 79   VAL F N     1 
ATOM   25210 C  CA    . VAL F  6  79   ? 205.906 270.466 218.032 1.00 104.00 ? 79   VAL F CA    1 
ATOM   25211 C  C     . VAL F  6  79   ? 206.381 271.651 218.861 1.00 104.00 ? 79   VAL F C     1 
ATOM   25212 O  O     . VAL F  6  79   ? 205.765 272.724 218.835 1.00 104.00 ? 79   VAL F O     1 
ATOM   25213 C  CB    . VAL F  6  79   ? 206.362 270.598 216.566 1.00 104.00 ? 79   VAL F CB    1 
ATOM   25214 C  CG1   . VAL F  6  79   ? 207.879 270.529 216.466 1.00 104.00 ? 79   VAL F CG1   1 
ATOM   25215 C  CG2   . VAL F  6  79   ? 205.717 269.519 215.711 1.00 104.00 ? 79   VAL F CG2   1 
ATOM   25216 N  N     . MET F  6  80   ? 207.476 271.456 219.594 1.00 112.39 ? 80   MET F N     1 
ATOM   25217 C  CA    . MET F  6  80   ? 207.993 272.460 220.512 1.00 112.39 ? 80   MET F CA    1 
ATOM   25218 C  C     . MET F  6  80   ? 209.362 272.991 220.109 1.00 112.39 ? 80   MET F C     1 
ATOM   25219 O  O     . MET F  6  80   ? 210.028 273.636 220.924 1.00 112.39 ? 80   MET F O     1 
ATOM   25220 C  CB    . MET F  6  80   ? 208.052 271.892 221.932 1.00 112.39 ? 80   MET F CB    1 
ATOM   25221 C  CG    . MET F  6  80   ? 206.710 271.429 222.477 1.00 112.39 ? 80   MET F CG    1 
ATOM   25222 S  SD    . MET F  6  80   ? 205.525 272.776 222.658 1.00 112.39 ? 80   MET F SD    1 
ATOM   25223 C  CE    . MET F  6  80   ? 206.351 273.790 223.880 1.00 112.39 ? 80   MET F CE    1 
ATOM   25224 N  N     . VAL F  6  81   ? 209.800 272.744 218.874 1.00 110.42 ? 81   VAL F N     1 
ATOM   25225 C  CA    . VAL F  6  81   ? 211.122 273.186 218.439 1.00 110.42 ? 81   VAL F CA    1 
ATOM   25226 C  C     . VAL F  6  81   ? 211.021 273.987 217.149 1.00 110.42 ? 81   VAL F C     1 
ATOM   25227 O  O     . VAL F  6  81   ? 212.036 274.454 216.619 1.00 110.42 ? 81   VAL F O     1 
ATOM   25228 C  CB    . VAL F  6  81   ? 212.077 271.993 218.264 1.00 110.42 ? 81   VAL F CB    1 
ATOM   25229 C  CG1   . VAL F  6  81   ? 212.402 271.372 219.613 1.00 110.42 ? 81   VAL F CG1   1 
ATOM   25230 C  CG2   . VAL F  6  81   ? 211.472 270.962 217.325 1.00 110.42 ? 81   VAL F CG2   1 
ATOM   25231 N  N     . GLU F  6  82   ? 209.799 274.151 216.634 1.00 118.72 ? 82   GLU F N     1 
ATOM   25232 C  CA    . GLU F  6  82   ? 209.538 274.933 215.425 1.00 118.72 ? 82   GLU F CA    1 
ATOM   25233 C  C     . GLU F  6  82   ? 210.355 274.393 214.245 1.00 118.72 ? 82   GLU F C     1 
ATOM   25234 O  O     . GLU F  6  82   ? 211.280 275.030 213.738 1.00 118.72 ? 82   GLU F O     1 
ATOM   25235 C  CB    . GLU F  6  82   ? 209.811 276.423 215.668 1.00 118.72 ? 82   GLU F CB    1 
ATOM   25236 C  CG    . GLU F  6  82   ? 209.190 277.352 214.635 1.00 118.72 ? 82   GLU F CG    1 
ATOM   25237 C  CD    . GLU F  6  82   ? 210.189 277.837 213.603 1.00 118.72 ? 82   GLU F CD    1 
ATOM   25238 O  OE1   . GLU F  6  82   ? 211.401 277.849 213.908 1.00 118.72 ? 82   GLU F OE1   1 
ATOM   25239 O  OE2   . GLU F  6  82   ? 209.764 278.206 212.489 1.00 118.72 ? 82   GLU F OE2   1 
ATOM   25240 N  N     . LEU F  6  83   ? 209.996 273.170 213.850 1.00 114.56 ? 83   LEU F N     1 
ATOM   25241 C  CA    . LEU F  6  83   ? 210.682 272.477 212.765 1.00 114.56 ? 83   LEU F CA    1 
ATOM   25242 C  C     . LEU F  6  83   ? 210.758 273.349 211.517 1.00 114.56 ? 83   LEU F C     1 
ATOM   25243 O  O     . LEU F  6  83   ? 209.879 274.173 211.249 1.00 114.56 ? 83   LEU F O     1 
ATOM   25244 C  CB    . LEU F  6  83   ? 209.964 271.166 212.435 1.00 114.56 ? 83   LEU F CB    1 
ATOM   25245 C  CG    . LEU F  6  83   ? 208.580 271.263 211.789 1.00 114.56 ? 83   LEU F CG    1 
ATOM   25246 C  CD1   . LEU F  6  83   ? 208.307 270.033 210.945 1.00 114.56 ? 83   LEU F CD1   1 
ATOM   25247 C  CD2   . LEU F  6  83   ? 207.489 271.436 212.836 1.00 114.56 ? 83   LEU F CD2   1 
ATOM   25248 N  N     . GLU F  6  84   ? 211.830 273.164 210.748 1.00 118.58 ? 84   GLU F N     1 
ATOM   25249 C  CA    . GLU F  6  84   ? 212.071 273.908 209.515 1.00 118.58 ? 84   GLU F CA    1 
ATOM   25250 C  C     . GLU F  6  84   ? 212.151 272.908 208.362 1.00 118.58 ? 84   GLU F C     1 
ATOM   25251 O  O     . GLU F  6  84   ? 213.239 272.460 207.990 1.00 118.58 ? 84   GLU F O     1 
ATOM   25252 C  CB    . GLU F  6  84   ? 213.352 274.752 209.613 1.00 118.58 ? 84   GLU F CB    1 
ATOM   25253 C  CG    . GLU F  6  84   ? 213.400 275.704 210.803 1.00 118.58 ? 84   GLU F CG    1 
ATOM   25254 C  CD    . GLU F  6  84   ? 213.897 275.033 212.070 1.00 118.58 ? 84   GLU F CD    1 
ATOM   25255 O  OE1   . GLU F  6  84   ? 214.166 273.814 212.033 1.00 118.58 ? 84   GLU F OE1   1 
ATOM   25256 O  OE2   . GLU F  6  84   ? 214.018 275.724 213.103 1.00 118.58 ? 84   GLU F OE2   1 
ATOM   25257 N  N     . GLY F  6  85   ? 210.998 272.566 207.800 1.00 115.69 ? 85   GLY F N     1 
ATOM   25258 C  CA    . GLY F  6  85   ? 210.960 271.689 206.640 1.00 115.69 ? 85   GLY F CA    1 
ATOM   25259 C  C     . GLY F  6  85   ? 211.455 270.281 206.892 1.00 115.69 ? 85   GLY F C     1 
ATOM   25260 O  O     . GLY F  6  85   ? 212.176 269.722 206.056 1.00 115.69 ? 85   GLY F O     1 
ATOM   25261 N  N     . GLU F  6  86   ? 211.086 269.693 208.028 1.00 115.47 ? 86   GLU F N     1 
ATOM   25262 C  CA    . GLU F  6  86   ? 211.416 268.306 208.344 1.00 115.47 ? 86   GLU F CA    1 
ATOM   25263 C  C     . GLU F  6  86   ? 210.145 267.473 208.222 1.00 115.47 ? 86   GLU F C     1 
ATOM   25264 O  O     . GLU F  6  86   ? 209.274 267.528 209.097 1.00 115.47 ? 86   GLU F O     1 
ATOM   25265 C  CB    . GLU F  6  86   ? 212.019 268.180 209.742 1.00 115.47 ? 86   GLU F CB    1 
ATOM   25266 C  CG    . GLU F  6  86   ? 213.459 268.658 209.854 1.00 115.47 ? 86   GLU F CG    1 
ATOM   25267 C  CD    . GLU F  6  86   ? 213.564 270.151 210.090 1.00 115.47 ? 86   GLU F CD    1 
ATOM   25268 O  OE1   . GLU F  6  86   ? 212.546 270.763 210.472 1.00 115.47 ? 86   GLU F OE1   1 
ATOM   25269 O  OE2   . GLU F  6  86   ? 214.664 270.710 209.900 1.00 115.47 ? 86   GLU F OE2   1 
ATOM   25270 N  N     . THR F  6  87   ? 210.043 266.706 207.139 1.00 109.47 ? 87   THR F N     1 
ATOM   25271 C  CA    . THR F  6  87   ? 208.889 265.850 206.911 1.00 109.47 ? 87   THR F CA    1 
ATOM   25272 C  C     . THR F  6  87   ? 209.009 264.491 207.589 1.00 109.47 ? 87   THR F C     1 
ATOM   25273 O  O     . THR F  6  87   ? 208.049 263.713 207.558 1.00 109.47 ? 87   THR F O     1 
ATOM   25274 C  CB    . THR F  6  87   ? 208.669 265.645 205.407 1.00 109.47 ? 87   THR F CB    1 
ATOM   25275 O  OG1   . THR F  6  87   ? 209.829 265.029 204.832 1.00 109.47 ? 87   THR F OG1   1 
ATOM   25276 C  CG2   . THR F  6  87   ? 208.416 266.977 204.721 1.00 109.47 ? 87   THR F CG2   1 
ATOM   25277 N  N     . ASP F  6  88   ? 210.157 264.187 208.195 1.00 99.67  ? 88   ASP F N     1 
ATOM   25278 C  CA    . ASP F  6  88   ? 210.355 262.915 208.873 1.00 99.67  ? 88   ASP F CA    1 
ATOM   25279 C  C     . ASP F  6  88   ? 210.119 263.093 210.363 1.00 99.67  ? 88   ASP F C     1 
ATOM   25280 O  O     . ASP F  6  88   ? 210.786 263.935 210.986 1.00 99.67  ? 88   ASP F O     1 
ATOM   25281 C  CB    . ASP F  6  88   ? 211.761 262.385 208.619 1.00 99.67  ? 88   ASP F CB    1 
ATOM   25282 C  CG    . ASP F  6  88   ? 212.010 261.048 209.287 1.00 99.67  ? 88   ASP F CG    1 
ATOM   25283 O  OD1   . ASP F  6  88   ? 211.359 260.056 208.898 1.00 99.67  ? 88   ASP F OD1   1 
ATOM   25284 O  OD2   . ASP F  6  88   ? 212.861 260.989 210.200 1.00 99.67  ? 88   ASP F OD2   1 
ATOM   25285 N  N     . PRO F  6  89   ? 209.197 262.344 210.974 1.00 93.65  ? 89   PRO F N     1 
ATOM   25286 C  CA    . PRO F  6  89   ? 208.950 262.521 212.414 1.00 93.65  ? 89   PRO F CA    1 
ATOM   25287 C  C     . PRO F  6  89   ? 210.146 262.180 213.285 1.00 93.65  ? 89   PRO F C     1 
ATOM   25288 O  O     . PRO F  6  89   ? 210.311 262.778 214.357 1.00 93.65  ? 89   PRO F O     1 
ATOM   25289 C  CB    . PRO F  6  89   ? 207.768 261.578 212.687 1.00 93.65  ? 89   PRO F CB    1 
ATOM   25290 C  CG    . PRO F  6  89   ? 207.130 261.361 211.350 1.00 93.65  ? 89   PRO F CG    1 
ATOM   25291 C  CD    . PRO F  6  89   ? 208.255 261.391 210.364 1.00 93.65  ? 89   PRO F CD    1 
ATOM   25292 N  N     . LEU F  6  90   ? 210.987 261.235 212.861 1.00 92.29  ? 90   LEU F N     1 
ATOM   25293 C  CA    . LEU F  6  90   ? 212.151 260.871 213.663 1.00 92.29  ? 90   LEU F CA    1 
ATOM   25294 C  C     . LEU F  6  90   ? 213.164 262.008 213.715 1.00 92.29  ? 90   LEU F C     1 
ATOM   25295 O  O     . LEU F  6  90   ? 213.811 262.224 214.746 1.00 92.29  ? 90   LEU F O     1 
ATOM   25296 C  CB    . LEU F  6  90   ? 212.791 259.596 213.112 1.00 92.29  ? 90   LEU F CB    1 
ATOM   25297 C  CG    . LEU F  6  90   ? 213.988 259.039 213.884 1.00 92.29  ? 90   LEU F CG    1 
ATOM   25298 C  CD1   . LEU F  6  90   ? 213.674 258.945 215.366 1.00 92.29  ? 90   LEU F CD1   1 
ATOM   25299 C  CD2   . LEU F  6  90   ? 214.376 257.679 213.332 1.00 92.29  ? 90   LEU F CD2   1 
ATOM   25300 N  N     . LEU F  6  91   ? 213.310 262.754 212.617 1.00 93.38  ? 91   LEU F N     1 
ATOM   25301 C  CA    . LEU F  6  91   ? 214.186 263.921 212.634 1.00 93.38  ? 91   LEU F CA    1 
ATOM   25302 C  C     . LEU F  6  91   ? 213.662 264.982 213.593 1.00 93.38  ? 91   LEU F C     1 
ATOM   25303 O  O     . LEU F  6  91   ? 214.442 265.623 214.309 1.00 93.38  ? 91   LEU F O     1 
ATOM   25304 C  CB    . LEU F  6  91   ? 214.332 264.492 211.223 1.00 93.38  ? 91   LEU F CB    1 
ATOM   25305 C  CG    . LEU F  6  91   ? 214.987 263.577 210.187 1.00 93.38  ? 91   LEU F CG    1 
ATOM   25306 C  CD1   . LEU F  6  91   ? 215.086 264.273 208.837 1.00 93.38  ? 91   LEU F CD1   1 
ATOM   25307 C  CD2   . LEU F  6  91   ? 216.359 263.125 210.664 1.00 93.38  ? 91   LEU F CD2   1 
ATOM   25308 N  N     . ILE F  6  92   ? 212.341 265.174 213.633 1.00 91.94  ? 92   ILE F N     1 
ATOM   25309 C  CA    . ILE F  6  92   ? 211.754 266.126 214.571 1.00 91.94  ? 92   ILE F CA    1 
ATOM   25310 C  C     . ILE F  6  92   ? 211.973 265.662 216.004 1.00 91.94  ? 92   ILE F C     1 
ATOM   25311 O  O     . ILE F  6  92   ? 212.252 266.469 216.901 1.00 91.94  ? 92   ILE F O     1 
ATOM   25312 C  CB    . ILE F  6  92   ? 210.259 266.325 214.262 1.00 91.94  ? 92   ILE F CB    1 
ATOM   25313 C  CG1   . ILE F  6  92   ? 210.050 266.596 212.773 1.00 91.94  ? 92   ILE F CG1   1 
ATOM   25314 C  CG2   . ILE F  6  92   ? 209.691 267.466 215.094 1.00 91.94  ? 92   ILE F CG2   1 
ATOM   25315 C  CD1   . ILE F  6  92   ? 208.597 266.655 212.364 1.00 91.94  ? 92   ILE F CD1   1 
ATOM   25316 N  N     . ALA F  6  93   ? 211.857 264.355 216.247 1.00 91.17  ? 93   ALA F N     1 
ATOM   25317 C  CA    . ALA F  6  93   ? 212.097 263.824 217.583 1.00 91.17  ? 93   ALA F CA    1 
ATOM   25318 C  C     . ALA F  6  93   ? 213.549 264.019 218.001 1.00 91.17  ? 93   ALA F C     1 
ATOM   25319 O  O     . ALA F  6  93   ? 213.833 264.364 219.155 1.00 91.17  ? 93   ALA F O     1 
ATOM   25320 C  CB    . ALA F  6  93   ? 211.714 262.346 217.641 1.00 91.17  ? 93   ALA F CB    1 
ATOM   25321 N  N     . MET F  6  94   ? 214.487 263.807 217.074 1.00 92.97  ? 94   MET F N     1 
ATOM   25322 C  CA    . MET F  6  94   ? 215.895 264.026 217.387 1.00 92.97  ? 94   MET F CA    1 
ATOM   25323 C  C     . MET F  6  94   ? 216.182 265.502 217.639 1.00 92.97  ? 94   MET F C     1 
ATOM   25324 O  O     . MET F  6  94   ? 216.987 265.844 218.513 1.00 92.97  ? 94   MET F O     1 
ATOM   25325 C  CB    . MET F  6  94   ? 216.778 263.490 216.260 1.00 92.97  ? 94   MET F CB    1 
ATOM   25326 C  CG    . MET F  6  94   ? 216.850 261.975 216.211 1.00 92.97  ? 94   MET F CG    1 
ATOM   25327 S  SD    . MET F  6  94   ? 218.016 261.366 214.981 1.00 92.97  ? 94   MET F SD    1 
ATOM   25328 C  CE    . MET F  6  94   ? 218.017 259.618 215.362 1.00 92.97  ? 94   MET F CE    1 
ATOM   25329 N  N     . LYS F  6  95   ? 215.531 266.391 216.885 1.00 95.72  ? 95   LYS F N     1 
ATOM   25330 C  CA    . LYS F  6  95   ? 215.685 267.821 217.133 1.00 95.72  ? 95   LYS F CA    1 
ATOM   25331 C  C     . LYS F  6  95   ? 215.153 268.200 218.508 1.00 95.72  ? 95   LYS F C     1 
ATOM   25332 O  O     . LYS F  6  95   ? 215.767 269.005 219.219 1.00 95.72  ? 95   LYS F O     1 
ATOM   25333 C  CB    . LYS F  6  95   ? 214.978 268.628 216.044 1.00 95.72  ? 95   LYS F CB    1 
ATOM   25334 C  CG    . LYS F  6  95   ? 215.683 268.612 214.697 1.00 95.72  ? 95   LYS F CG    1 
ATOM   25335 C  CD    . LYS F  6  95   ? 214.969 269.504 213.694 1.00 95.72  ? 95   LYS F CD    1 
ATOM   25336 C  CE    . LYS F  6  95   ? 214.830 270.924 214.219 1.00 95.72  ? 95   LYS F CE    1 
ATOM   25337 N  NZ    . LYS F  6  95   ? 216.148 271.527 214.557 1.00 95.72  ? 95   LYS F NZ    1 
ATOM   25338 N  N     . GLU F  6  96   ? 214.010 267.632 218.901 1.00 98.91  ? 96   GLU F N     1 
ATOM   25339 C  CA    . GLU F  6  96   ? 213.467 267.904 220.229 1.00 98.91  ? 96   GLU F CA    1 
ATOM   25340 C  C     . GLU F  6  96   ? 214.381 267.358 221.321 1.00 98.91  ? 96   GLU F C     1 
ATOM   25341 O  O     . GLU F  6  96   ? 214.543 267.985 222.374 1.00 98.91  ? 96   GLU F O     1 
ATOM   25342 C  CB    . GLU F  6  96   ? 212.064 267.315 220.357 1.00 98.91  ? 96   GLU F CB    1 
ATOM   25343 C  CG    . GLU F  6  96   ? 211.024 267.974 219.468 1.00 98.91  ? 96   GLU F CG    1 
ATOM   25344 C  CD    . GLU F  6  96   ? 209.629 267.438 219.716 1.00 98.91  ? 96   GLU F CD    1 
ATOM   25345 O  OE1   . GLU F  6  96   ? 209.472 266.581 220.610 1.00 98.91  ? 96   GLU F OE1   1 
ATOM   25346 O  OE2   . GLU F  6  96   ? 208.687 267.875 219.018 1.00 98.91  ? 96   GLU F OE2   1 
ATOM   25347 N  N     . LEU F  6  97   ? 214.977 266.187 221.089 1.00 90.31  ? 97   LEU F N     1 
ATOM   25348 C  CA    . LEU F  6  97   ? 215.896 265.616 222.069 1.00 90.31  ? 97   LEU F CA    1 
ATOM   25349 C  C     . LEU F  6  97   ? 217.147 266.471 222.214 1.00 90.31  ? 97   LEU F C     1 
ATOM   25350 O  O     . LEU F  6  97   ? 217.629 266.699 223.332 1.00 90.31  ? 97   LEU F O     1 
ATOM   25351 C  CB    . LEU F  6  97   ? 216.266 264.188 221.673 1.00 90.31  ? 97   LEU F CB    1 
ATOM   25352 C  CG    . LEU F  6  97   ? 217.250 263.466 222.596 1.00 90.31  ? 97   LEU F CG    1 
ATOM   25353 C  CD1   . LEU F  6  97   ? 216.673 263.334 223.996 1.00 90.31  ? 97   LEU F CD1   1 
ATOM   25354 C  CD2   . LEU F  6  97   ? 217.616 262.103 222.031 1.00 90.31  ? 97   LEU F CD2   1 
ATOM   25355 N  N     . LYS F  6  98   ? 217.692 266.954 221.095 1.00 93.58  ? 98   LYS F N     1 
ATOM   25356 C  CA    . LYS F  6  98   ? 218.872 267.810 221.158 1.00 93.58  ? 98   LYS F CA    1 
ATOM   25357 C  C     . LYS F  6  98   ? 218.545 269.150 221.806 1.00 93.58  ? 98   LYS F C     1 
ATOM   25358 O  O     . LYS F  6  98   ? 219.367 269.710 222.541 1.00 93.58  ? 98   LYS F O     1 
ATOM   25359 C  CB    . LYS F  6  98   ? 219.450 268.008 219.756 1.00 93.58  ? 98   LYS F CB    1 
ATOM   25360 C  CG    . LYS F  6  98   ? 220.735 268.821 219.715 1.00 93.58  ? 98   LYS F CG    1 
ATOM   25361 C  CD    . LYS F  6  98   ? 221.484 268.611 218.407 1.00 93.58  ? 98   LYS F CD    1 
ATOM   25362 C  CE    . LYS F  6  98   ? 220.600 268.906 217.205 1.00 93.58  ? 98   LYS F CE    1 
ATOM   25363 N  NZ    . LYS F  6  98   ? 220.129 270.319 217.190 1.00 93.58  ? 98   LYS F NZ    1 
ATOM   25364 N  N     . ALA F  6  99   ? 217.348 269.676 221.550 1.00 95.64  ? 99   ALA F N     1 
ATOM   25365 C  CA    . ALA F  6  99   ? 216.893 270.897 222.202 1.00 95.64  ? 99   ALA F CA    1 
ATOM   25366 C  C     . ALA F  6  99   ? 216.372 270.656 223.614 1.00 95.64  ? 99   ALA F C     1 
ATOM   25367 O  O     . ALA F  6  99   ? 216.063 271.627 224.313 1.00 95.64  ? 99   ALA F O     1 
ATOM   25368 C  CB    . ALA F  6  99   ? 215.805 271.571 221.361 1.00 95.64  ? 99   ALA F CB    1 
ATOM   25369 N  N     . ARG F  6  100  ? 216.267 269.394 224.037 1.00 100.20 ? 100  ARG F N     1 
ATOM   25370 C  CA    . ARG F  6  100  ? 215.831 269.033 225.388 1.00 100.20 ? 100  ARG F CA    1 
ATOM   25371 C  C     . ARG F  6  100  ? 214.430 269.561 225.687 1.00 100.20 ? 100  ARG F C     1 
ATOM   25372 O  O     . ARG F  6  100  ? 214.170 270.111 226.760 1.00 100.20 ? 100  ARG F O     1 
ATOM   25373 C  CB    . ARG F  6  100  ? 216.831 269.519 226.442 1.00 100.20 ? 100  ARG F CB    1 
ATOM   25374 C  CG    . ARG F  6  100  ? 218.279 269.178 226.126 1.00 100.20 ? 100  ARG F CG    1 
ATOM   25375 C  CD    . ARG F  6  100  ? 219.217 269.661 227.222 1.00 100.20 ? 100  ARG F CD    1 
ATOM   25376 N  NE    . ARG F  6  100  ? 219.097 268.863 228.439 1.00 100.20 ? 100  ARG F NE    1 
ATOM   25377 C  CZ    . ARG F  6  100  ? 219.801 267.763 228.680 1.00 100.20 ? 100  ARG F CZ    1 
ATOM   25378 N  NH1   . ARG F  6  100  ? 220.676 267.326 227.784 1.00 100.20 ? 100  ARG F NH1   1 
ATOM   25379 N  NH2   . ARG F  6  100  ? 219.632 267.098 229.814 1.00 100.20 ? 100  ARG F NH2   1 
ATOM   25380 N  N     . LYS F  6  101  ? 213.518 269.398 224.729 1.00 98.51  ? 101  LYS F N     1 
ATOM   25381 C  CA    . LYS F  6  101  ? 212.138 269.841 224.884 1.00 98.51  ? 101  LYS F CA    1 
ATOM   25382 C  C     . LYS F  6  101  ? 211.132 268.700 224.791 1.00 98.51  ? 101  LYS F C     1 
ATOM   25383 O  O     . LYS F  6  101  ? 209.942 268.955 224.586 1.00 98.51  ? 101  LYS F O     1 
ATOM   25384 C  CB    . LYS F  6  101  ? 211.811 270.919 223.849 1.00 98.51  ? 101  LYS F CB    1 
ATOM   25385 C  CG    . LYS F  6  101  ? 212.586 272.208 224.043 1.00 98.51  ? 101  LYS F CG    1 
ATOM   25386 C  CD    . LYS F  6  101  ? 212.571 272.656 225.498 1.00 98.51  ? 101  LYS F CD    1 
ATOM   25387 C  CE    . LYS F  6  101  ? 213.289 273.986 225.680 1.00 98.51  ? 101  LYS F CE    1 
ATOM   25388 N  NZ    . LYS F  6  101  ? 213.465 274.333 227.122 1.00 98.51  ? 101  LYS F NZ    1 
ATOM   25389 N  N     . ILE F  6  102  ? 211.576 267.456 224.933 1.00 92.09  ? 102  ILE F N     1 
ATOM   25390 C  CA    . ILE F  6  102  ? 210.672 266.307 224.901 1.00 92.09  ? 102  ILE F CA    1 
ATOM   25391 C  C     . ILE F  6  102  ? 209.913 266.231 226.220 1.00 92.09  ? 102  ILE F C     1 
ATOM   25392 O  O     . ILE F  6  102  ? 210.535 266.108 227.285 1.00 92.09  ? 102  ILE F O     1 
ATOM   25393 C  CB    . ILE F  6  102  ? 211.435 265.001 224.630 1.00 92.09  ? 102  ILE F CB    1 
ATOM   25394 C  CG1   . ILE F  6  102  ? 212.093 265.040 223.250 1.00 92.09  ? 102  ILE F CG1   1 
ATOM   25395 C  CG2   . ILE F  6  102  ? 210.501 263.806 224.735 1.00 92.09  ? 102  ILE F CG2   1 
ATOM   25396 C  CD1   . ILE F  6  102  ? 212.792 263.754 222.875 1.00 92.09  ? 102  ILE F CD1   1 
ATOM   25397 N  N     . PRO F  6  103  ? 208.579 266.303 226.204 1.00 90.81  ? 103  PRO F N     1 
ATOM   25398 C  CA    . PRO F  6  103  ? 207.795 266.220 227.450 1.00 90.81  ? 103  PRO F CA    1 
ATOM   25399 C  C     . PRO F  6  103  ? 207.528 264.773 227.872 1.00 90.81  ? 103  PRO F C     1 
ATOM   25400 O  O     . PRO F  6  103  ? 206.380 264.324 227.957 1.00 90.81  ? 103  PRO F O     1 
ATOM   25401 C  CB    . PRO F  6  103  ? 206.511 266.967 227.075 1.00 90.81  ? 103  PRO F CB    1 
ATOM   25402 C  CG    . PRO F  6  103  ? 206.337 266.667 225.624 1.00 90.81  ? 103  PRO F CG    1 
ATOM   25403 C  CD    . PRO F  6  103  ? 207.727 266.589 225.036 1.00 90.81  ? 103  PRO F CD    1 
ATOM   25404 N  N     . ILE F  6  104  ? 208.603 264.037 228.143 1.00 89.14  ? 104  ILE F N     1 
ATOM   25405 C  CA    . ILE F  6  104  ? 208.523 262.643 228.564 1.00 89.14  ? 104  ILE F CA    1 
ATOM   25406 C  C     . ILE F  6  104  ? 209.404 262.457 229.791 1.00 89.14  ? 104  ILE F C     1 
ATOM   25407 O  O     . ILE F  6  104  ? 210.540 262.941 229.831 1.00 89.14  ? 104  ILE F O     1 
ATOM   25408 C  CB    . ILE F  6  104  ? 208.945 261.683 227.432 1.00 89.14  ? 104  ILE F CB    1 
ATOM   25409 C  CG1   . ILE F  6  104  ? 207.927 261.721 226.291 1.00 89.14  ? 104  ILE F CG1   1 
ATOM   25410 C  CG2   . ILE F  6  104  ? 209.103 260.262 227.956 1.00 89.14  ? 104  ILE F CG2   1 
ATOM   25411 C  CD1   . ILE F  6  104  ? 208.258 260.791 225.142 1.00 89.14  ? 104  ILE F CD1   1 
ATOM   25412 N  N     . ILE F  6  105  ? 208.873 261.766 230.797 1.00 88.64  ? 105  ILE F N     1 
ATOM   25413 C  CA    . ILE F  6  105  ? 209.589 261.489 232.037 1.00 88.64  ? 105  ILE F CA    1 
ATOM   25414 C  C     . ILE F  6  105  ? 209.772 259.981 232.144 1.00 88.64  ? 105  ILE F C     1 
ATOM   25415 O  O     . ILE F  6  105  ? 208.789 259.233 232.182 1.00 88.64  ? 105  ILE F O     1 
ATOM   25416 C  CB    . ILE F  6  105  ? 208.843 262.037 233.263 1.00 88.64  ? 105  ILE F CB    1 
ATOM   25417 C  CG1   . ILE F  6  105  ? 208.645 263.548 233.133 1.00 88.64  ? 105  ILE F CG1   1 
ATOM   25418 C  CG2   . ILE F  6  105  ? 209.601 261.701 234.539 1.00 88.64  ? 105  ILE F CG2   1 
ATOM   25419 C  CD1   . ILE F  6  105  ? 207.892 264.166 234.292 1.00 88.64  ? 105  ILE F CD1   1 
ATOM   25420 N  N     . ILE F  6  106  ? 211.027 259.539 232.194 1.00 87.34  ? 106  ILE F N     1 
ATOM   25421 C  CA    . ILE F  6  106  ? 211.331 258.120 232.302 1.00 87.34  ? 106  ILE F CA    1 
ATOM   25422 C  C     . ILE F  6  106  ? 211.075 257.662 233.730 1.00 87.34  ? 106  ILE F C     1 
ATOM   25423 O  O     . ILE F  6  106  ? 211.421 258.355 234.695 1.00 87.34  ? 106  ILE F O     1 
ATOM   25424 C  CB    . ILE F  6  106  ? 212.786 257.848 231.877 1.00 87.34  ? 106  ILE F CB    1 
ATOM   25425 C  CG1   . ILE F  6  106  ? 213.056 258.443 230.493 1.00 87.34  ? 106  ILE F CG1   1 
ATOM   25426 C  CG2   . ILE F  6  106  ? 213.081 256.355 231.891 1.00 87.34  ? 106  ILE F CG2   1 
ATOM   25427 C  CD1   . ILE F  6  106  ? 214.472 258.235 230.001 1.00 87.34  ? 106  ILE F CD1   1 
ATOM   25428 N  N     . ARG F  6  107  ? 210.461 256.491 233.873 1.00 88.25  ? 107  ARG F N     1 
ATOM   25429 C  CA    . ARG F  6  107  ? 210.108 255.926 235.172 1.00 88.25  ? 107  ARG F CA    1 
ATOM   25430 C  C     . ARG F  6  107  ? 210.952 254.671 235.373 1.00 88.25  ? 107  ARG F C     1 
ATOM   25431 O  O     . ARG F  6  107  ? 210.525 253.559 235.049 1.00 88.25  ? 107  ARG F O     1 
ATOM   25432 C  CB    . ARG F  6  107  ? 208.607 255.626 235.241 1.00 88.25  ? 107  ARG F CB    1 
ATOM   25433 C  CG    . ARG F  6  107  ? 208.096 255.207 236.607 1.00 88.25  ? 107  ARG F CG    1 
ATOM   25434 C  CD    . ARG F  6  107  ? 206.595 254.959 236.559 1.00 88.25  ? 107  ARG F CD    1 
ATOM   25435 N  NE    . ARG F  6  107  ? 206.054 254.544 237.850 1.00 88.25  ? 107  ARG F NE    1 
ATOM   25436 C  CZ    . ARG F  6  107  ? 205.505 255.373 238.732 1.00 88.25  ? 107  ARG F CZ    1 
ATOM   25437 N  NH1   . ARG F  6  107  ? 205.423 256.669 238.462 1.00 88.25  ? 107  ARG F NH1   1 
ATOM   25438 N  NH2   . ARG F  6  107  ? 205.034 254.907 239.880 1.00 88.25  ? 107  ARG F NH2   1 
ATOM   25439 N  N     . ARG F  6  108  ? 212.159 254.854 235.907 1.00 87.91  ? 108  ARG F N     1 
ATOM   25440 C  CA    . ARG F  6  108  ? 213.070 253.736 236.114 1.00 87.91  ? 108  ARG F CA    1 
ATOM   25441 C  C     . ARG F  6  108  ? 212.589 252.891 237.289 1.00 87.91  ? 108  ARG F C     1 
ATOM   25442 O  O     . ARG F  6  108  ? 212.416 253.403 238.399 1.00 87.91  ? 108  ARG F O     1 
ATOM   25443 C  CB    . ARG F  6  108  ? 214.485 254.250 236.363 1.00 87.91  ? 108  ARG F CB    1 
ATOM   25444 C  CG    . ARG F  6  108  ? 215.074 255.035 235.200 1.00 87.91  ? 108  ARG F CG    1 
ATOM   25445 C  CD    . ARG F  6  108  ? 216.450 255.578 235.544 1.00 87.91  ? 108  ARG F CD    1 
ATOM   25446 N  NE    . ARG F  6  108  ? 217.098 256.195 234.391 1.00 87.91  ? 108  ARG F NE    1 
ATOM   25447 C  CZ    . ARG F  6  108  ? 218.326 256.705 234.410 1.00 87.91  ? 108  ARG F CZ    1 
ATOM   25448 N  NH1   . ARG F  6  108  ? 219.045 256.669 235.523 1.00 87.91  ? 108  ARG F NH1   1 
ATOM   25449 N  NH2   . ARG F  6  108  ? 218.840 257.248 233.315 1.00 87.91  ? 108  ARG F NH2   1 
ATOM   25450 N  N     . TYR F  6  109  ? 212.377 251.603 237.042 1.00 83.45  ? 109  TYR F N     1 
ATOM   25451 C  CA    . TYR F  6  109  ? 211.878 250.677 238.051 1.00 83.45  ? 109  TYR F CA    1 
ATOM   25452 C  C     . TYR F  6  109  ? 213.031 249.843 238.593 1.00 83.45  ? 109  TYR F C     1 
ATOM   25453 O  O     . TYR F  6  109  ? 213.805 249.267 237.819 1.00 83.45  ? 109  TYR F O     1 
ATOM   25454 C  CB    . TYR F  6  109  ? 210.796 249.766 237.471 1.00 83.45  ? 109  TYR F CB    1 
ATOM   25455 C  CG    . TYR F  6  109  ? 209.411 250.368 237.469 1.00 83.45  ? 109  TYR F CG    1 
ATOM   25456 C  CD1   . TYR F  6  109  ? 208.608 250.310 238.601 1.00 83.45  ? 109  TYR F CD1   1 
ATOM   25457 C  CD2   . TYR F  6  109  ? 208.902 250.988 236.336 1.00 83.45  ? 109  TYR F CD2   1 
ATOM   25458 C  CE1   . TYR F  6  109  ? 207.339 250.855 238.607 1.00 83.45  ? 109  TYR F CE1   1 
ATOM   25459 C  CE2   . TYR F  6  109  ? 207.635 251.535 236.331 1.00 83.45  ? 109  TYR F CE2   1 
ATOM   25460 C  CZ    . TYR F  6  109  ? 206.858 251.466 237.469 1.00 83.45  ? 109  TYR F CZ    1 
ATOM   25461 O  OH    . TYR F  6  109  ? 205.595 252.011 237.467 1.00 83.45  ? 109  TYR F OH    1 
ATOM   25462 N  N     . LEU F  6  110  ? 213.145 249.780 239.917 1.00 88.64  ? 110  LEU F N     1 
ATOM   25463 C  CA    . LEU F  6  110  ? 214.107 248.892 240.543 1.00 88.64  ? 110  LEU F CA    1 
ATOM   25464 C  C     . LEU F  6  110  ? 213.563 247.463 240.560 1.00 88.64  ? 110  LEU F C     1 
ATOM   25465 O  O     . LEU F  6  110  ? 212.350 247.256 240.498 1.00 88.64  ? 110  LEU F O     1 
ATOM   25466 C  CB    . LEU F  6  110  ? 214.413 249.353 241.963 1.00 88.64  ? 110  LEU F CB    1 
ATOM   25467 C  CG    . LEU F  6  110  ? 215.071 250.729 242.102 1.00 88.64  ? 110  LEU F CG    1 
ATOM   25468 C  CD1   . LEU F  6  110  ? 215.403 251.025 243.555 1.00 88.64  ? 110  LEU F CD1   1 
ATOM   25469 C  CD2   . LEU F  6  110  ? 216.317 250.814 241.234 1.00 88.64  ? 110  LEU F CD2   1 
ATOM   25470 N  N     . PRO F  6  111  ? 214.445 246.459 240.630 1.00 91.76  ? 111  PRO F N     1 
ATOM   25471 C  CA    . PRO F  6  111  ? 213.958 245.068 240.593 1.00 91.76  ? 111  PRO F CA    1 
ATOM   25472 C  C     . PRO F  6  111  ? 213.039 244.710 241.746 1.00 91.76  ? 111  PRO F C     1 
ATOM   25473 O  O     . PRO F  6  111  ? 212.115 243.906 241.567 1.00 91.76  ? 111  PRO F O     1 
ATOM   25474 C  CB    . PRO F  6  111  ? 215.256 244.246 240.624 1.00 91.76  ? 111  PRO F CB    1 
ATOM   25475 C  CG    . PRO F  6  111  ? 216.304 245.167 240.108 1.00 91.76  ? 111  PRO F CG    1 
ATOM   25476 C  CD    . PRO F  6  111  ? 215.917 246.530 240.586 1.00 91.76  ? 111  PRO F CD    1 
ATOM   25477 N  N     . ASP F  6  112  ? 213.265 245.280 242.934 1.00 95.81  ? 112  ASP F N     1 
ATOM   25478 C  CA    . ASP F  6  112  ? 212.421 244.945 244.077 1.00 95.81  ? 112  ASP F CA    1 
ATOM   25479 C  C     . ASP F  6  112  ? 211.016 245.509 243.927 1.00 95.81  ? 112  ASP F C     1 
ATOM   25480 O  O     . ASP F  6  112  ? 210.054 244.908 244.421 1.00 95.81  ? 112  ASP F O     1 
ATOM   25481 C  CB    . ASP F  6  112  ? 213.060 245.453 245.371 1.00 95.81  ? 112  ASP F CB    1 
ATOM   25482 C  CG    . ASP F  6  112  ? 213.117 246.965 245.439 1.00 95.81  ? 112  ASP F CG    1 
ATOM   25483 O  OD1   . ASP F  6  112  ? 213.309 247.602 244.383 1.00 95.81  ? 112  ASP F OD1   1 
ATOM   25484 O  OD2   . ASP F  6  112  ? 212.965 247.516 246.549 1.00 95.81  ? 112  ASP F OD2   1 
ATOM   25485 N  N     . GLY F  6  113  ? 210.869 246.647 243.253 1.00 91.06  ? 113  GLY F N     1 
ATOM   25486 C  CA    . GLY F  6  113  ? 209.566 247.253 243.066 1.00 91.06  ? 113  GLY F CA    1 
ATOM   25487 C  C     . GLY F  6  113  ? 209.581 248.765 243.149 1.00 91.06  ? 113  GLY F C     1 
ATOM   25488 O  O     . GLY F  6  113  ? 208.639 249.427 242.699 1.00 91.06  ? 113  GLY F O     1 
ATOM   25489 N  N     . SER F  6  114  ? 210.640 249.324 243.726 1.00 89.67  ? 114  SER F N     1 
ATOM   25490 C  CA    . SER F  6  114  ? 210.754 250.771 243.842 1.00 89.67  ? 114  SER F CA    1 
ATOM   25491 C  C     . SER F  6  114  ? 210.969 251.406 242.474 1.00 89.67  ? 114  SER F C     1 
ATOM   25492 O  O     . SER F  6  114  ? 211.459 250.771 241.537 1.00 89.67  ? 114  SER F O     1 
ATOM   25493 C  CB    . SER F  6  114  ? 211.902 251.144 244.781 1.00 89.67  ? 114  SER F CB    1 
ATOM   25494 O  OG    . SER F  6  114  ? 212.013 252.550 244.911 1.00 89.67  ? 114  SER F OG    1 
ATOM   25495 N  N     . TYR F  6  115  ? 210.595 252.679 242.365 1.00 87.27  ? 115  TYR F N     1 
ATOM   25496 C  CA    . TYR F  6  115  ? 210.692 253.418 241.116 1.00 87.27  ? 115  TYR F CA    1 
ATOM   25497 C  C     . TYR F  6  115  ? 211.263 254.804 241.379 1.00 87.27  ? 115  TYR F C     1 
ATOM   25498 O  O     . TYR F  6  115  ? 211.348 255.264 242.520 1.00 87.27  ? 115  TYR F O     1 
ATOM   25499 C  CB    . TYR F  6  115  ? 209.324 253.532 240.427 1.00 87.27  ? 115  TYR F CB    1 
ATOM   25500 C  CG    . TYR F  6  115  ? 208.348 254.439 241.147 1.00 87.27  ? 115  TYR F CG    1 
ATOM   25501 C  CD1   . TYR F  6  115  ? 207.582 253.967 242.205 1.00 87.27  ? 115  TYR F CD1   1 
ATOM   25502 C  CD2   . TYR F  6  115  ? 208.192 255.767 240.767 1.00 87.27  ? 115  TYR F CD2   1 
ATOM   25503 C  CE1   . TYR F  6  115  ? 206.688 254.791 242.863 1.00 87.27  ? 115  TYR F CE1   1 
ATOM   25504 C  CE2   . TYR F  6  115  ? 207.303 256.599 241.421 1.00 87.27  ? 115  TYR F CE2   1 
ATOM   25505 C  CZ    . TYR F  6  115  ? 206.552 256.105 242.468 1.00 87.27  ? 115  TYR F CZ    1 
ATOM   25506 O  OH    . TYR F  6  115  ? 205.665 256.928 243.121 1.00 87.27  ? 115  TYR F OH    1 
ATOM   25507 N  N     . GLU F  6  116  ? 211.656 255.469 240.295 1.00 96.34  ? 116  GLU F N     1 
ATOM   25508 C  CA    . GLU F  6  116  ? 212.114 256.850 240.373 1.00 96.34  ? 116  GLU F CA    1 
ATOM   25509 C  C     . GLU F  6  116  ? 211.939 257.508 239.012 1.00 96.34  ? 116  GLU F C     1 
ATOM   25510 O  O     . GLU F  6  116  ? 212.144 256.881 237.971 1.00 96.34  ? 116  GLU F O     1 
ATOM   25511 C  CB    . GLU F  6  116  ? 213.572 256.941 240.838 1.00 96.34  ? 116  GLU F CB    1 
ATOM   25512 C  CG    . GLU F  6  116  ? 214.581 256.292 239.907 1.00 96.34  ? 116  GLU F CG    1 
ATOM   25513 C  CD    . GLU F  6  116  ? 216.010 256.487 240.378 1.00 96.34  ? 116  GLU F CD    1 
ATOM   25514 O  OE1   . GLU F  6  116  ? 216.214 256.707 241.590 1.00 96.34  ? 116  GLU F OE1   1 
ATOM   25515 O  OE2   . GLU F  6  116  ? 216.926 256.430 239.532 1.00 96.34  ? 116  GLU F OE2   1 
ATOM   25516 N  N     . ASP F  6  117  ? 211.560 258.784 239.034 1.00 96.77  ? 117  ASP F N     1 
ATOM   25517 C  CA    . ASP F  6  117  ? 211.264 259.534 237.822 1.00 96.77  ? 117  ASP F CA    1 
ATOM   25518 C  C     . ASP F  6  117  ? 212.439 260.433 237.458 1.00 96.77  ? 117  ASP F C     1 
ATOM   25519 O  O     . ASP F  6  117  ? 212.992 261.121 238.320 1.00 96.77  ? 117  ASP F O     1 
ATOM   25520 C  CB    . ASP F  6  117  ? 209.995 260.370 237.999 1.00 96.77  ? 117  ASP F CB    1 
ATOM   25521 C  CG    . ASP F  6  117  ? 208.772 259.518 238.269 1.00 96.77  ? 117  ASP F CG    1 
ATOM   25522 O  OD1   . ASP F  6  117  ? 208.910 258.278 238.322 1.00 96.77  ? 117  ASP F OD1   1 
ATOM   25523 O  OD2   . ASP F  6  117  ? 207.672 260.088 238.430 1.00 96.77  ? 117  ASP F OD2   1 
ATOM   25524 N  N     . TRP F  6  118  ? 212.813 260.419 236.181 1.00 93.38  ? 118  TRP F N     1 
ATOM   25525 C  CA    . TRP F  6  118  ? 213.893 261.244 235.657 1.00 93.38  ? 118  TRP F CA    1 
ATOM   25526 C  C     . TRP F  6  118  ? 213.417 261.964 234.403 1.00 93.38  ? 118  TRP F C     1 
ATOM   25527 O  O     . TRP F  6  118  ? 212.905 261.331 233.474 1.00 93.38  ? 118  TRP F O     1 
ATOM   25528 C  CB    . TRP F  6  118  ? 215.130 260.399 235.340 1.00 93.38  ? 118  TRP F CB    1 
ATOM   25529 C  CG    . TRP F  6  118  ? 215.904 259.986 236.553 1.00 93.38  ? 118  TRP F CG    1 
ATOM   25530 C  CD1   . TRP F  6  118  ? 215.704 258.869 237.310 1.00 93.38  ? 118  TRP F CD1   1 
ATOM   25531 C  CD2   . TRP F  6  118  ? 217.004 260.683 237.145 1.00 93.38  ? 118  TRP F CD2   1 
ATOM   25532 N  NE1   . TRP F  6  118  ? 216.613 258.830 238.339 1.00 93.38  ? 118  TRP F NE1   1 
ATOM   25533 C  CE2   . TRP F  6  118  ? 217.422 259.932 238.262 1.00 93.38  ? 118  TRP F CE2   1 
ATOM   25534 C  CE3   . TRP F  6  118  ? 217.677 261.873 236.844 1.00 93.38  ? 118  TRP F CE3   1 
ATOM   25535 C  CZ2   . TRP F  6  118  ? 218.481 260.330 239.075 1.00 93.38  ? 118  TRP F CZ2   1 
ATOM   25536 C  CZ3   . TRP F  6  118  ? 218.729 262.264 237.653 1.00 93.38  ? 118  TRP F CZ3   1 
ATOM   25537 C  CH2   . TRP F  6  118  ? 219.119 261.495 238.755 1.00 93.38  ? 118  TRP F CH2   1 
ATOM   25538 N  N     . GLY F  6  119  ? 213.587 263.282 234.377 1.00 97.61  ? 119  GLY F N     1 
ATOM   25539 C  CA    . GLY F  6  119  ? 213.243 264.040 233.193 1.00 97.61  ? 119  GLY F CA    1 
ATOM   25540 C  C     . GLY F  6  119  ? 214.302 263.917 232.114 1.00 97.61  ? 119  GLY F C     1 
ATOM   25541 O  O     . GLY F  6  119  ? 215.481 263.694 232.386 1.00 97.61  ? 119  GLY F O     1 
ATOM   25542 N  N     . VAL F  6  120  ? 213.863 264.058 230.860 1.00 96.16  ? 120  VAL F N     1 
ATOM   25543 C  CA    . VAL F  6  120  ? 214.802 264.022 229.740 1.00 96.16  ? 120  VAL F CA    1 
ATOM   25544 C  C     . VAL F  6  120  ? 215.775 265.189 229.825 1.00 96.16  ? 120  VAL F C     1 
ATOM   25545 O  O     . VAL F  6  120  ? 216.984 265.025 229.615 1.00 96.16  ? 120  VAL F O     1 
ATOM   25546 C  CB    . VAL F  6  120  ? 214.039 264.012 228.401 1.00 96.16  ? 120  VAL F CB    1 
ATOM   25547 C  CG1   . VAL F  6  120  ? 214.998 264.227 227.239 1.00 96.16  ? 120  VAL F CG1   1 
ATOM   25548 C  CG2   . VAL F  6  120  ? 213.286 262.704 228.229 1.00 96.16  ? 120  VAL F CG2   1 
ATOM   25549 N  N     . ASP F  6  121  ? 215.269 266.385 230.141 1.00 101.66 ? 121  ASP F N     1 
ATOM   25550 C  CA    . ASP F  6  121  ? 216.147 267.534 230.325 1.00 101.66 ? 121  ASP F CA    1 
ATOM   25551 C  C     . ASP F  6  121  ? 217.026 267.376 231.560 1.00 101.66 ? 121  ASP F C     1 
ATOM   25552 O  O     . ASP F  6  121  ? 218.106 267.971 231.635 1.00 101.66 ? 121  ASP F O     1 
ATOM   25553 C  CB    . ASP F  6  121  ? 215.323 268.818 230.421 1.00 101.66 ? 121  ASP F CB    1 
ATOM   25554 C  CG    . ASP F  6  121  ? 214.219 268.728 231.458 1.00 101.66 ? 121  ASP F CG    1 
ATOM   25555 O  OD1   . ASP F  6  121  ? 214.023 267.634 232.031 1.00 101.66 ? 121  ASP F OD1   1 
ATOM   25556 O  OD2   . ASP F  6  121  ? 213.543 269.750 231.698 1.00 101.66 ? 121  ASP F OD2   1 
ATOM   25557 N  N     . GLU F  6  122  ? 216.581 266.580 232.536 1.00 101.00 ? 122  GLU F N     1 
ATOM   25558 C  CA    . GLU F  6  122  ? 217.378 266.348 233.735 1.00 101.00 ? 122  GLU F CA    1 
ATOM   25559 C  C     . GLU F  6  122  ? 218.511 265.360 233.484 1.00 101.00 ? 122  GLU F C     1 
ATOM   25560 O  O     . GLU F  6  122  ? 219.584 265.490 234.081 1.00 101.00 ? 122  GLU F O     1 
ATOM   25561 C  CB    . GLU F  6  122  ? 216.481 265.847 234.868 1.00 101.00 ? 122  GLU F CB    1 
ATOM   25562 C  CG    . GLU F  6  122  ? 217.198 265.636 236.191 1.00 101.00 ? 122  GLU F CG    1 
ATOM   25563 C  CD    . GLU F  6  122  ? 216.269 265.152 237.284 1.00 101.00 ? 122  GLU F CD    1 
ATOM   25564 O  OE1   . GLU F  6  122  ? 215.058 264.999 237.014 1.00 101.00 ? 122  GLU F OE1   1 
ATOM   25565 O  OE2   . GLU F  6  122  ? 216.746 264.923 238.415 1.00 101.00 ? 122  GLU F OE2   1 
ATOM   25566 N  N     . LEU F  6  123  ? 218.296 264.376 232.614 1.00 96.02  ? 123  LEU F N     1 
ATOM   25567 C  CA    . LEU F  6  123  ? 219.316 263.387 232.321 1.00 96.02  ? 123  LEU F CA    1 
ATOM   25568 C  C     . LEU F  6  123  ? 220.394 263.980 231.414 1.00 96.02  ? 123  LEU F C     1 
ATOM   25569 O  O     . LEU F  6  123  ? 220.235 265.054 230.827 1.00 96.02  ? 123  LEU F O     1 
ATOM   25570 C  CB    . LEU F  6  123  ? 218.692 262.149 231.677 1.00 96.02  ? 123  LEU F CB    1 
ATOM   25571 C  CG    . LEU F  6  123  ? 217.816 261.289 232.588 1.00 96.02  ? 123  LEU F CG    1 
ATOM   25572 C  CD1   . LEU F  6  123  ? 217.081 260.226 231.789 1.00 96.02  ? 123  LEU F CD1   1 
ATOM   25573 C  CD2   . LEU F  6  123  ? 218.656 260.646 233.679 1.00 96.02  ? 123  LEU F CD2   1 
ATOM   25574 N  N     . ILE F  6  124  ? 221.508 263.261 231.304 1.00 97.57  ? 124  ILE F N     1 
ATOM   25575 C  CA    . ILE F  6  124  ? 222.655 263.690 230.510 1.00 97.57  ? 124  ILE F CA    1 
ATOM   25576 C  C     . ILE F  6  124  ? 222.656 262.917 229.199 1.00 97.57  ? 124  ILE F C     1 
ATOM   25577 O  O     . ILE F  6  124  ? 222.538 261.684 229.195 1.00 97.57  ? 124  ILE F O     1 
ATOM   25578 C  CB    . ILE F  6  124  ? 223.972 263.482 231.274 1.00 97.57  ? 124  ILE F CB    1 
ATOM   25579 C  CG1   . ILE F  6  124  ? 223.943 264.240 232.603 1.00 97.57  ? 124  ILE F CG1   1 
ATOM   25580 C  CG2   . ILE F  6  124  ? 225.157 263.925 230.426 1.00 97.57  ? 124  ILE F CG2   1 
ATOM   25581 C  CD1   . ILE F  6  124  ? 225.196 264.066 233.434 1.00 97.57  ? 124  ILE F CD1   1 
ATOM   25582 N  N     . ILE F  6  125  ? 222.789 263.636 228.088 1.00 101.10 ? 125  ILE F N     1 
ATOM   25583 C  CA    . ILE F  6  125  ? 222.816 263.034 226.765 1.00 101.10 ? 125  ILE F CA    1 
ATOM   25584 C  C     . ILE F  6  125  ? 224.234 263.110 226.215 1.00 101.10 ? 125  ILE F C     1 
ATOM   25585 O  O     . ILE F  6  125  ? 225.060 263.917 226.650 1.00 101.10 ? 125  ILE F O     1 
ATOM   25586 C  CB    . ILE F  6  125  ? 221.818 263.708 225.801 1.00 101.10 ? 125  ILE F CB    1 
ATOM   25587 C  CG1   . ILE F  6  125  ? 222.191 265.175 225.585 1.00 101.10 ? 125  ILE F CG1   1 
ATOM   25588 C  CG2   . ILE F  6  125  ? 220.399 263.589 226.332 1.00 101.10 ? 125  ILE F CG2   1 
ATOM   25589 C  CD1   . ILE F  6  125  ? 221.276 265.905 224.624 1.00 101.10 ? 125  ILE F CD1   1 
ATOM   25590 N  N     . THR F  6  126  ? 224.515 262.247 225.244 1.00 105.79 ? 126  THR F N     1 
ATOM   25591 C  CA    . THR F  6  126  ? 225.832 262.197 224.621 1.00 105.79 ? 126  THR F CA    1 
ATOM   25592 C  C     . THR F  6  126  ? 225.742 262.482 223.125 1.00 105.79 ? 126  THR F C     1 
ATOM   25593 O  O     . THR F  6  126  ? 224.825 262.015 222.449 1.00 105.79 ? 126  THR F O     1 
ATOM   25594 C  CB    . THR F  6  126  ? 226.506 260.827 224.832 1.00 105.79 ? 126  THR F CB    1 
ATOM   25595 O  OG1   . THR F  6  126  ? 225.686 259.795 224.270 1.00 105.79 ? 126  THR F OG1   1 
ATOM   25596 C  CG2   . THR F  6  126  ? 226.712 260.557 226.316 1.00 105.79 ? 126  THR F CG2   1 
ATOM   25597 N  N     . PHE G  7  2    ? 169.075 260.718 242.988 1.00 139.39 ? 2    PHE G N     1 
ATOM   25598 C  CA    . PHE G  7  2    ? 170.403 261.277 242.757 1.00 139.39 ? 2    PHE G CA    1 
ATOM   25599 C  C     . PHE G  7  2    ? 171.352 260.908 243.891 1.00 139.39 ? 2    PHE G C     1 
ATOM   25600 O  O     . PHE G  7  2    ? 171.050 261.134 245.063 1.00 139.39 ? 2    PHE G O     1 
ATOM   25601 C  CB    . PHE G  7  2    ? 170.329 262.798 242.610 1.00 139.39 ? 2    PHE G CB    1 
ATOM   25602 C  CG    . PHE G  7  2    ? 169.496 263.258 241.447 1.00 139.39 ? 2    PHE G CG    1 
ATOM   25603 C  CD1   . PHE G  7  2    ? 169.319 262.447 240.339 1.00 139.39 ? 2    PHE G CD1   1 
ATOM   25604 C  CD2   . PHE G  7  2    ? 168.889 264.502 241.464 1.00 139.39 ? 2    PHE G CD2   1 
ATOM   25605 C  CE1   . PHE G  7  2    ? 168.551 262.869 239.269 1.00 139.39 ? 2    PHE G CE1   1 
ATOM   25606 C  CE2   . PHE G  7  2    ? 168.121 264.930 240.398 1.00 139.39 ? 2    PHE G CE2   1 
ATOM   25607 C  CZ    . PHE G  7  2    ? 167.954 264.111 239.299 1.00 139.39 ? 2    PHE G CZ    1 
ATOM   25608 N  N     . VAL G  7  3    ? 172.503 260.337 243.536 1.00 138.99 ? 3    VAL G N     1 
ATOM   25609 C  CA    . VAL G  7  3    ? 173.501 259.930 244.517 1.00 138.99 ? 3    VAL G CA    1 
ATOM   25610 C  C     . VAL G  7  3    ? 174.861 259.885 243.834 1.00 138.99 ? 3    VAL G C     1 
ATOM   25611 O  O     . VAL G  7  3    ? 174.964 259.671 242.622 1.00 138.99 ? 3    VAL G O     1 
ATOM   25612 C  CB    . VAL G  7  3    ? 173.137 258.567 245.162 1.00 138.99 ? 3    VAL G CB    1 
ATOM   25613 C  CG1   . VAL G  7  3    ? 173.255 257.440 244.151 1.00 138.99 ? 3    VAL G CG1   1 
ATOM   25614 C  CG2   . VAL G  7  3    ? 173.997 258.296 246.391 1.00 138.99 ? 3    VAL G CG2   1 
ATOM   25615 N  N     . LEU G  7  4    ? 175.908 260.117 244.623 1.00 133.71 ? 4    LEU G N     1 
ATOM   25616 C  CA    . LEU G  7  4    ? 177.274 260.067 244.120 1.00 133.71 ? 4    LEU G CA    1 
ATOM   25617 C  C     . LEU G  7  4    ? 177.777 258.630 244.073 1.00 133.71 ? 4    LEU G C     1 
ATOM   25618 O  O     . LEU G  7  4    ? 177.470 257.817 244.950 1.00 133.71 ? 4    LEU G O     1 
ATOM   25619 C  CB    . LEU G  7  4    ? 178.198 260.914 244.994 1.00 133.71 ? 4    LEU G CB    1 
ATOM   25620 C  CG    . LEU G  7  4    ? 178.011 262.430 244.953 1.00 133.71 ? 4    LEU G CG    1 
ATOM   25621 C  CD1   . LEU G  7  4    ? 178.932 263.106 245.954 1.00 133.71 ? 4    LEU G CD1   1 
ATOM   25622 C  CD2   . LEU G  7  4    ? 178.264 262.960 243.552 1.00 133.71 ? 4    LEU G CD2   1 
ATOM   25623 N  N     . VAL G  7  5    ? 178.557 258.325 243.038 1.00 132.52 ? 5    VAL G N     1 
ATOM   25624 C  CA    . VAL G  7  5    ? 179.157 257.012 242.848 1.00 132.52 ? 5    VAL G CA    1 
ATOM   25625 C  C     . VAL G  7  5    ? 180.644 257.205 242.584 1.00 132.52 ? 5    VAL G C     1 
ATOM   25626 O  O     . VAL G  7  5    ? 181.026 258.035 241.750 1.00 132.52 ? 5    VAL G O     1 
ATOM   25627 C  CB    . VAL G  7  5    ? 178.499 256.239 241.689 1.00 132.52 ? 5    VAL G CB    1 
ATOM   25628 C  CG1   . VAL G  7  5    ? 179.202 254.907 241.470 1.00 132.52 ? 5    VAL G CG1   1 
ATOM   25629 C  CG2   . VAL G  7  5    ? 177.020 256.023 241.964 1.00 132.52 ? 5    VAL G CG2   1 
ATOM   25630 N  N     . GLU G  7  6    ? 181.471 256.449 243.304 1.00 130.94 ? 6    GLU G N     1 
ATOM   25631 C  CA    . GLU G  7  6    ? 182.912 256.462 243.096 1.00 130.94 ? 6    GLU G CA    1 
ATOM   25632 C  C     . GLU G  7  6    ? 183.285 255.456 242.014 1.00 130.94 ? 6    GLU G C     1 
ATOM   25633 O  O     . GLU G  7  6    ? 182.882 254.289 242.077 1.00 130.94 ? 6    GLU G O     1 
ATOM   25634 C  CB    . GLU G  7  6    ? 183.639 256.126 244.397 1.00 130.94 ? 6    GLU G CB    1 
ATOM   25635 C  CG    . GLU G  7  6    ? 183.251 256.989 245.586 1.00 130.94 ? 6    GLU G CG    1 
ATOM   25636 C  CD    . GLU G  7  6    ? 184.167 258.183 245.766 1.00 130.94 ? 6    GLU G CD    1 
ATOM   25637 O  OE1   . GLU G  7  6    ? 185.092 258.353 244.944 1.00 130.94 ? 6    GLU G OE1   1 
ATOM   25638 O  OE2   . GLU G  7  6    ? 183.964 258.948 246.732 1.00 130.94 ? 6    GLU G OE2   1 
ATOM   25639 N  N     . MET G  7  7    ? 184.053 255.905 241.026 1.00 126.53 ? 7    MET G N     1 
ATOM   25640 C  CA    . MET G  7  7    ? 184.476 255.046 239.933 1.00 126.53 ? 7    MET G CA    1 
ATOM   25641 C  C     . MET G  7  7    ? 185.957 255.257 239.656 1.00 126.53 ? 7    MET G C     1 
ATOM   25642 O  O     . MET G  7  7    ? 186.512 256.325 239.923 1.00 126.53 ? 7    MET G O     1 
ATOM   25643 C  CB    . MET G  7  7    ? 183.662 255.307 238.658 1.00 126.53 ? 7    MET G CB    1 
ATOM   25644 C  CG    . MET G  7  7    ? 182.170 255.054 238.800 1.00 126.53 ? 7    MET G CG    1 
ATOM   25645 S  SD    . MET G  7  7    ? 181.270 255.330 237.262 1.00 126.53 ? 7    MET G SD    1 
ATOM   25646 C  CE    . MET G  7  7    ? 182.046 254.118 236.195 1.00 126.53 ? 7    MET G CE    1 
ATOM   25647 N  N     . VAL G  7  8    ? 186.590 254.212 239.127 1.00 118.51 ? 8    VAL G N     1 
ATOM   25648 C  CA    . VAL G  7  8    ? 187.996 254.241 238.740 1.00 118.51 ? 8    VAL G CA    1 
ATOM   25649 C  C     . VAL G  7  8    ? 188.073 253.813 237.280 1.00 118.51 ? 8    VAL G C     1 
ATOM   25650 O  O     . VAL G  7  8    ? 187.735 252.672 236.950 1.00 118.51 ? 8    VAL G O     1 
ATOM   25651 C  CB    . VAL G  7  8    ? 188.859 253.318 239.617 1.00 118.51 ? 8    VAL G CB    1 
ATOM   25652 C  CG1   . VAL G  7  8    ? 190.335 253.541 239.326 1.00 118.51 ? 8    VAL G CG1   1 
ATOM   25653 C  CG2   . VAL G  7  8    ? 188.553 253.536 241.090 1.00 118.51 ? 8    VAL G CG2   1 
ATOM   25654 N  N     . ASP G  7  9    ? 188.522 254.721 236.415 1.00 120.07 ? 9    ASP G N     1 
ATOM   25655 C  CA    . ASP G  7  9    ? 188.512 254.478 234.980 1.00 120.07 ? 9    ASP G CA    1 
ATOM   25656 C  C     . ASP G  7  9    ? 189.891 254.725 234.383 1.00 120.07 ? 9    ASP G C     1 
ATOM   25657 O  O     . ASP G  7  9    ? 190.610 255.638 234.790 1.00 120.07 ? 9    ASP G O     1 
ATOM   25658 C  CB    . ASP G  7  9    ? 187.480 255.365 234.264 1.00 120.07 ? 9    ASP G CB    1 
ATOM   25659 C  CG    . ASP G  7  9    ? 186.056 254.878 234.457 1.00 120.07 ? 9    ASP G CG    1 
ATOM   25660 O  OD1   . ASP G  7  9    ? 185.851 253.896 235.201 1.00 120.07 ? 9    ASP G OD1   1 
ATOM   25661 O  OD2   . ASP G  7  9    ? 185.138 255.479 233.858 1.00 120.07 ? 9    ASP G OD2   1 
ATOM   25662 N  N     . THR G  7  10   ? 190.245 253.900 233.401 1.00 105.76 ? 10   THR G N     1 
ATOM   25663 C  CA    . THR G  7  10   ? 191.487 254.050 232.648 1.00 105.76 ? 10   THR G CA    1 
ATOM   25664 C  C     . THR G  7  10   ? 191.156 254.798 231.361 1.00 105.76 ? 10   THR G C     1 
ATOM   25665 O  O     . THR G  7  10   ? 190.647 254.213 230.401 1.00 105.76 ? 10   THR G O     1 
ATOM   25666 C  CB    . THR G  7  10   ? 192.123 252.694 232.360 1.00 105.76 ? 10   THR G CB    1 
ATOM   25667 O  OG1   . THR G  7  10   ? 192.396 252.018 233.596 1.00 105.76 ? 10   THR G OG1   1 
ATOM   25668 C  CG2   . THR G  7  10   ? 193.425 252.869 231.586 1.00 105.76 ? 10   THR G CG2   1 
ATOM   25669 N  N     . VAL G  7  11   ? 191.443 256.098 231.346 1.00 101.49 ? 11   VAL G N     1 
ATOM   25670 C  CA    . VAL G  7  11   ? 191.098 256.972 230.233 1.00 101.49 ? 11   VAL G CA    1 
ATOM   25671 C  C     . VAL G  7  11   ? 192.297 257.085 229.302 1.00 101.49 ? 11   VAL G C     1 
ATOM   25672 O  O     . VAL G  7  11   ? 193.429 257.298 229.753 1.00 101.49 ? 11   VAL G O     1 
ATOM   25673 C  CB    . VAL G  7  11   ? 190.657 258.359 230.732 1.00 101.49 ? 11   VAL G CB    1 
ATOM   25674 C  CG1   . VAL G  7  11   ? 190.167 259.211 229.570 1.00 101.49 ? 11   VAL G CG1   1 
ATOM   25675 C  CG2   . VAL G  7  11   ? 189.580 258.220 231.794 1.00 101.49 ? 11   VAL G CG2   1 
ATOM   25676 N  N     . ARG G  7  12   ? 192.046 256.946 228.002 1.00 97.26  ? 12   ARG G N     1 
ATOM   25677 C  CA    . ARG G  7  12   ? 193.067 257.057 226.966 1.00 97.26  ? 12   ARG G CA    1 
ATOM   25678 C  C     . ARG G  7  12   ? 192.847 258.365 226.214 1.00 97.26  ? 12   ARG G C     1 
ATOM   25679 O  O     . ARG G  7  12   ? 191.805 258.548 225.573 1.00 97.26  ? 12   ARG G O     1 
ATOM   25680 C  CB    . ARG G  7  12   ? 193.015 255.854 226.024 1.00 97.26  ? 12   ARG G CB    1 
ATOM   25681 C  CG    . ARG G  7  12   ? 193.910 255.964 224.798 1.00 97.26  ? 12   ARG G CG    1 
ATOM   25682 C  CD    . ARG G  7  12   ? 193.113 256.328 223.553 1.00 97.26  ? 12   ARG G CD    1 
ATOM   25683 N  NE    . ARG G  7  12   ? 193.967 256.481 222.380 1.00 97.26  ? 12   ARG G NE    1 
ATOM   25684 C  CZ    . ARG G  7  12   ? 193.530 256.854 221.181 1.00 97.26  ? 12   ARG G CZ    1 
ATOM   25685 N  NH1   . ARG G  7  12   ? 192.244 257.114 220.994 1.00 97.26  ? 12   ARG G NH1   1 
ATOM   25686 N  NH2   . ARG G  7  12   ? 194.379 256.966 220.169 1.00 97.26  ? 12   ARG G NH2   1 
ATOM   25687 N  N     . ILE G  7  13   ? 193.816 259.264 226.294 1.00 95.60  ? 13   ILE G N     1 
ATOM   25688 C  CA    . ILE G  7  13   ? 193.775 260.556 225.616 1.00 95.60  ? 13   ILE G CA    1 
ATOM   25689 C  C     . ILE G  7  13   ? 194.757 260.506 224.450 1.00 95.60  ? 13   ILE G C     1 
ATOM   25690 O  O     . ILE G  7  13   ? 195.936 260.185 224.652 1.00 95.60  ? 13   ILE G O     1 
ATOM   25691 C  CB    . ILE G  7  13   ? 194.113 261.712 226.572 1.00 95.60  ? 13   ILE G CB    1 
ATOM   25692 C  CG1   . ILE G  7  13   ? 193.020 261.870 227.628 1.00 95.60  ? 13   ILE G CG1   1 
ATOM   25693 C  CG2   . ILE G  7  13   ? 194.301 263.010 225.798 1.00 95.60  ? 13   ILE G CG2   1 
ATOM   25694 C  CD1   . ILE G  7  13   ? 193.219 263.060 228.534 1.00 95.60  ? 13   ILE G CD1   1 
ATOM   25695 N  N     . PRO G  7  14   ? 194.323 260.811 223.230 1.00 97.41  ? 14   PRO G N     1 
ATOM   25696 C  CA    . PRO G  7  14   ? 195.229 260.767 222.079 1.00 97.41  ? 14   PRO G CA    1 
ATOM   25697 C  C     . PRO G  7  14   ? 196.264 261.874 222.155 1.00 97.41  ? 14   PRO G C     1 
ATOM   25698 O  O     . PRO G  7  14   ? 196.087 262.851 222.899 1.00 97.41  ? 14   PRO G O     1 
ATOM   25699 C  CB    . PRO G  7  14   ? 194.282 260.964 220.884 1.00 97.41  ? 14   PRO G CB    1 
ATOM   25700 C  CG    . PRO G  7  14   ? 193.122 261.710 221.451 1.00 97.41  ? 14   PRO G CG    1 
ATOM   25701 C  CD    . PRO G  7  14   ? 192.953 261.189 222.846 1.00 97.41  ? 14   PRO G CD    1 
ATOM   25702 N  N     . PRO G  7  15   ? 197.362 261.763 221.398 1.00 99.12  ? 15   PRO G N     1 
ATOM   25703 C  CA    . PRO G  7  15   ? 198.424 262.778 221.497 1.00 99.12  ? 15   PRO G CA    1 
ATOM   25704 C  C     . PRO G  7  15   ? 198.036 264.142 220.949 1.00 99.12  ? 15   PRO G C     1 
ATOM   25705 O  O     . PRO G  7  15   ? 198.667 265.135 221.329 1.00 99.12  ? 15   PRO G O     1 
ATOM   25706 C  CB    . PRO G  7  15   ? 199.576 262.163 220.691 1.00 99.12  ? 15   PRO G CB    1 
ATOM   25707 C  CG    . PRO G  7  15   ? 198.910 261.226 219.745 1.00 99.12  ? 15   PRO G CG    1 
ATOM   25708 C  CD    . PRO G  7  15   ? 197.733 260.667 220.488 1.00 99.12  ? 15   PRO G CD    1 
ATOM   25709 N  N     . TRP G  7  16   ? 197.031 264.232 220.077 1.00 106.76 ? 16   TRP G N     1 
ATOM   25710 C  CA    . TRP G  7  16   ? 196.646 265.529 219.528 1.00 106.76 ? 16   TRP G CA    1 
ATOM   25711 C  C     . TRP G  7  16   ? 195.847 266.379 220.507 1.00 106.76 ? 16   TRP G C     1 
ATOM   25712 O  O     . TRP G  7  16   ? 195.418 267.477 220.139 1.00 106.76 ? 16   TRP G O     1 
ATOM   25713 C  CB    . TRP G  7  16   ? 195.860 265.350 218.225 1.00 106.76 ? 16   TRP G CB    1 
ATOM   25714 C  CG    . TRP G  7  16   ? 194.596 264.556 218.352 1.00 106.76 ? 16   TRP G CG    1 
ATOM   25715 C  CD1   . TRP G  7  16   ? 194.461 263.205 218.215 1.00 106.76 ? 16   TRP G CD1   1 
ATOM   25716 C  CD2   . TRP G  7  16   ? 193.284 265.065 218.622 1.00 106.76 ? 16   TRP G CD2   1 
ATOM   25717 N  NE1   . TRP G  7  16   ? 193.146 262.841 218.389 1.00 106.76 ? 16   TRP G NE1   1 
ATOM   25718 C  CE2   . TRP G  7  16   ? 192.405 263.963 218.643 1.00 106.76 ? 16   TRP G CE2   1 
ATOM   25719 C  CE3   . TRP G  7  16   ? 192.768 266.344 218.852 1.00 106.76 ? 16   TRP G CE3   1 
ATOM   25720 C  CZ2   . TRP G  7  16   ? 191.040 264.103 218.884 1.00 106.76 ? 16   TRP G CZ2   1 
ATOM   25721 C  CZ3   . TRP G  7  16   ? 191.412 266.480 219.093 1.00 106.76 ? 16   TRP G CZ3   1 
ATOM   25722 C  CH2   . TRP G  7  16   ? 190.564 265.364 219.107 1.00 106.76 ? 16   TRP G CH2   1 
ATOM   25723 N  N     . GLN G  7  17   ? 195.641 265.905 221.737 1.00 105.58 ? 17   GLN G N     1 
ATOM   25724 C  CA    . GLN G  7  17   ? 195.014 266.689 222.793 1.00 105.58 ? 17   GLN G CA    1 
ATOM   25725 C  C     . GLN G  7  17   ? 195.995 267.032 223.909 1.00 105.58 ? 17   GLN G C     1 
ATOM   25726 O  O     . GLN G  7  17   ? 195.573 267.333 225.029 1.00 105.58 ? 17   GLN G O     1 
ATOM   25727 C  CB    . GLN G  7  17   ? 193.805 265.947 223.368 1.00 105.58 ? 17   GLN G CB    1 
ATOM   25728 C  CG    . GLN G  7  17   ? 192.717 265.629 222.357 1.00 105.58 ? 17   GLN G CG    1 
ATOM   25729 C  CD    . GLN G  7  17   ? 191.501 264.984 222.995 1.00 105.58 ? 17   GLN G CD    1 
ATOM   25730 O  OE1   . GLN G  7  17   ? 191.324 265.038 224.213 1.00 105.58 ? 17   GLN G OE1   1 
ATOM   25731 N  NE2   . GLN G  7  17   ? 190.660 264.366 222.176 1.00 105.58 ? 17   GLN G NE2   1 
ATOM   25732 N  N     . PHE G  7  18   ? 197.298 266.994 223.623 1.00 99.29  ? 18   PHE G N     1 
ATOM   25733 C  CA    . PHE G  7  18   ? 198.291 267.229 224.665 1.00 99.29  ? 18   PHE G CA    1 
ATOM   25734 C  C     . PHE G  7  18   ? 198.388 268.703 225.040 1.00 99.29  ? 18   PHE G C     1 
ATOM   25735 O  O     . PHE G  7  18   ? 198.771 269.026 226.170 1.00 99.29  ? 18   PHE G O     1 
ATOM   25736 C  CB    . PHE G  7  18   ? 199.655 266.702 224.220 1.00 99.29  ? 18   PHE G CB    1 
ATOM   25737 C  CG    . PHE G  7  18   ? 199.800 265.210 224.340 1.00 99.29  ? 18   PHE G CG    1 
ATOM   25738 C  CD1   . PHE G  7  18   ? 198.828 264.455 224.977 1.00 99.29  ? 18   PHE G CD1   1 
ATOM   25739 C  CD2   . PHE G  7  18   ? 200.915 264.564 223.829 1.00 99.29  ? 18   PHE G CD2   1 
ATOM   25740 C  CE1   . PHE G  7  18   ? 198.962 263.082 225.095 1.00 99.29  ? 18   PHE G CE1   1 
ATOM   25741 C  CE2   . PHE G  7  18   ? 201.054 263.192 223.945 1.00 99.29  ? 18   PHE G CE2   1 
ATOM   25742 C  CZ    . PHE G  7  18   ? 200.077 262.451 224.579 1.00 99.29  ? 18   PHE G CZ    1 
ATOM   25743 N  N     . GLU G  7  19   ? 198.050 269.606 224.117 1.00 111.74 ? 19   GLU G N     1 
ATOM   25744 C  CA    . GLU G  7  19   ? 198.096 271.031 224.434 1.00 111.74 ? 19   GLU G CA    1 
ATOM   25745 C  C     . GLU G  7  19   ? 197.017 271.415 225.438 1.00 111.74 ? 19   GLU G C     1 
ATOM   25746 O  O     . GLU G  7  19   ? 197.175 272.399 226.169 1.00 111.74 ? 19   GLU G O     1 
ATOM   25747 C  CB    . GLU G  7  19   ? 197.962 271.866 223.159 1.00 111.74 ? 19   GLU G CB    1 
ATOM   25748 C  CG    . GLU G  7  19   ? 196.601 271.783 222.476 1.00 111.74 ? 19   GLU G CG    1 
ATOM   25749 C  CD    . GLU G  7  19   ? 196.402 270.495 221.700 1.00 111.74 ? 19   GLU G CD    1 
ATOM   25750 O  OE1   . GLU G  7  19   ? 197.383 269.745 221.520 1.00 111.74 ? 19   GLU G OE1   1 
ATOM   25751 O  OE2   . GLU G  7  19   ? 195.258 270.231 221.269 1.00 111.74 ? 19   GLU G OE2   1 
ATOM   25752 N  N     . ARG G  7  20   ? 195.925 270.658 225.489 1.00 115.65 ? 20   ARG G N     1 
ATOM   25753 C  CA    . ARG G  7  20   ? 194.870 270.907 226.459 1.00 115.65 ? 20   ARG G CA    1 
ATOM   25754 C  C     . ARG G  7  20   ? 195.315 270.492 227.857 1.00 115.65 ? 20   ARG G C     1 
ATOM   25755 O  O     . ARG G  7  20   ? 196.212 269.663 228.030 1.00 115.65 ? 20   ARG G O     1 
ATOM   25756 C  CB    . ARG G  7  20   ? 193.601 270.148 226.072 1.00 115.65 ? 20   ARG G CB    1 
ATOM   25757 C  CG    . ARG G  7  20   ? 192.886 270.694 224.847 1.00 115.65 ? 20   ARG G CG    1 
ATOM   25758 C  CD    . ARG G  7  20   ? 192.154 271.987 225.166 1.00 115.65 ? 20   ARG G CD    1 
ATOM   25759 N  NE    . ARG G  7  20   ? 191.232 271.819 226.287 1.00 115.65 ? 20   ARG G NE    1 
ATOM   25760 C  CZ    . ARG G  7  20   ? 189.998 271.342 226.173 1.00 115.65 ? 20   ARG G CZ    1 
ATOM   25761 N  NH1   . ARG G  7  20   ? 189.528 270.984 224.985 1.00 115.65 ? 20   ARG G NH1   1 
ATOM   25762 N  NH2   . ARG G  7  20   ? 189.229 271.224 227.247 1.00 115.65 ? 20   ARG G NH2   1 
ATOM   25763 N  N     . LYS G  7  21   ? 194.678 271.088 228.862 1.00 116.44 ? 21   LYS G N     1 
ATOM   25764 C  CA    . LYS G  7  21   ? 194.930 270.687 230.239 1.00 116.44 ? 21   LYS G CA    1 
ATOM   25765 C  C     . LYS G  7  21   ? 194.447 269.259 230.457 1.00 116.44 ? 21   LYS G C     1 
ATOM   25766 O  O     . LYS G  7  21   ? 193.412 268.848 229.924 1.00 116.44 ? 21   LYS G O     1 
ATOM   25767 C  CB    . LYS G  7  21   ? 194.233 271.642 231.208 1.00 116.44 ? 21   LYS G CB    1 
ATOM   25768 C  CG    . LYS G  7  21   ? 194.695 271.512 232.650 1.00 116.44 ? 21   LYS G CG    1 
ATOM   25769 C  CD    . LYS G  7  21   ? 194.069 272.588 233.519 1.00 116.44 ? 21   LYS G CD    1 
ATOM   25770 C  CE    . LYS G  7  21   ? 194.644 272.573 234.925 1.00 116.44 ? 21   LYS G CE    1 
ATOM   25771 N  NZ    . LYS G  7  21   ? 194.425 271.269 235.604 1.00 116.44 ? 21   LYS G NZ    1 
ATOM   25772 N  N     . LEU G  7  22   ? 195.212 268.497 231.243 1.00 112.33 ? 22   LEU G N     1 
ATOM   25773 C  CA    . LEU G  7  22   ? 194.912 267.077 231.404 1.00 112.33 ? 22   LEU G CA    1 
ATOM   25774 C  C     . LEU G  7  22   ? 193.588 266.863 232.126 1.00 112.33 ? 22   LEU G C     1 
ATOM   25775 O  O     . LEU G  7  22   ? 192.792 266.003 231.730 1.00 112.33 ? 22   LEU G O     1 
ATOM   25776 C  CB    . LEU G  7  22   ? 196.051 266.379 232.147 1.00 112.33 ? 22   LEU G CB    1 
ATOM   25777 C  CG    . LEU G  7  22   ? 195.929 264.857 232.246 1.00 112.33 ? 22   LEU G CG    1 
ATOM   25778 C  CD1   . LEU G  7  22   ? 195.859 264.235 230.861 1.00 112.33 ? 22   LEU G CD1   1 
ATOM   25779 C  CD2   . LEU G  7  22   ? 197.080 264.263 233.041 1.00 112.33 ? 22   LEU G CD2   1 
ATOM   25780 N  N     . ASN G  7  23   ? 193.328 267.635 233.184 1.00 114.80 ? 23   ASN G N     1 
ATOM   25781 C  CA    . ASN G  7  23   ? 192.107 267.433 233.962 1.00 114.80 ? 23   ASN G CA    1 
ATOM   25782 C  C     . ASN G  7  23   ? 190.862 267.752 233.143 1.00 114.80 ? 23   ASN G C     1 
ATOM   25783 O  O     . ASN G  7  23   ? 189.859 267.031 233.217 1.00 114.80 ? 23   ASN G O     1 
ATOM   25784 C  CB    . ASN G  7  23   ? 192.145 268.282 235.234 1.00 114.80 ? 23   ASN G CB    1 
ATOM   25785 C  CG    . ASN G  7  23   ? 193.230 267.839 236.197 1.00 114.80 ? 23   ASN G CG    1 
ATOM   25786 O  OD1   . ASN G  7  23   ? 193.674 266.691 236.163 1.00 114.80 ? 23   ASN G OD1   1 
ATOM   25787 N  ND2   . ASN G  7  23   ? 193.659 268.749 237.065 1.00 114.80 ? 23   ASN G ND2   1 
ATOM   25788 N  N     . ASP G  7  24   ? 190.907 268.827 232.352 1.00 118.72 ? 24   ASP G N     1 
ATOM   25789 C  CA    . ASP G  7  24   ? 189.754 269.200 231.539 1.00 118.72 ? 24   ASP G CA    1 
ATOM   25790 C  C     . ASP G  7  24   ? 189.442 268.125 230.506 1.00 118.72 ? 24   ASP G C     1 
ATOM   25791 O  O     . ASP G  7  24   ? 188.282 267.732 230.330 1.00 118.72 ? 24   ASP G O     1 
ATOM   25792 C  CB    . ASP G  7  24   ? 190.009 270.547 230.861 1.00 118.72 ? 24   ASP G CB    1 
ATOM   25793 C  CG    . ASP G  7  24   ? 190.292 271.653 231.853 1.00 118.72 ? 24   ASP G CG    1 
ATOM   25794 O  OD1   . ASP G  7  24   ? 189.788 271.578 232.993 1.00 118.72 ? 24   ASP G OD1   1 
ATOM   25795 O  OD2   . ASP G  7  24   ? 191.022 272.602 231.493 1.00 118.72 ? 24   ASP G OD2   1 
ATOM   25796 N  N     . SER G  7  25   ? 190.471 267.634 229.813 1.00 114.40 ? 25   SER G N     1 
ATOM   25797 C  CA    . SER G  7  25   ? 190.260 266.585 228.821 1.00 114.40 ? 25   SER G CA    1 
ATOM   25798 C  C     . SER G  7  25   ? 189.806 265.282 229.465 1.00 114.40 ? 25   SER G C     1 
ATOM   25799 O  O     . SER G  7  25   ? 188.979 264.565 228.891 1.00 114.40 ? 25   SER G O     1 
ATOM   25800 C  CB    . SER G  7  25   ? 191.539 266.366 228.011 1.00 114.40 ? 25   SER G CB    1 
ATOM   25801 O  OG    . SER G  7  25   ? 192.661 266.207 228.863 1.00 114.40 ? 25   SER G OG    1 
ATOM   25802 N  N     . ILE G  7  26   ? 190.321 264.964 230.655 1.00 114.17 ? 26   ILE G N     1 
ATOM   25803 C  CA    . ILE G  7  26   ? 189.873 263.769 231.370 1.00 114.17 ? 26   ILE G CA    1 
ATOM   25804 C  C     . ILE G  7  26   ? 188.392 263.883 231.709 1.00 114.17 ? 26   ILE G C     1 
ATOM   25805 O  O     . ILE G  7  26   ? 187.619 262.937 231.521 1.00 114.17 ? 26   ILE G O     1 
ATOM   25806 C  CB    . ILE G  7  26   ? 190.725 263.545 232.630 1.00 114.17 ? 26   ILE G CB    1 
ATOM   25807 C  CG1   . ILE G  7  26   ? 192.096 262.985 232.257 1.00 114.17 ? 26   ILE G CG1   1 
ATOM   25808 C  CG2   . ILE G  7  26   ? 190.017 262.607 233.595 1.00 114.17 ? 26   ILE G CG2   1 
ATOM   25809 C  CD1   . ILE G  7  26   ? 192.032 261.630 231.607 1.00 114.17 ? 26   ILE G CD1   1 
ATOM   25810 N  N     . ALA G  7  27   ? 187.977 265.045 232.223 1.00 118.77 ? 27   ALA G N     1 
ATOM   25811 C  CA    . ALA G  7  27   ? 186.571 265.250 232.553 1.00 118.77 ? 27   ALA G CA    1 
ATOM   25812 C  C     . ALA G  7  27   ? 185.694 265.164 231.309 1.00 118.77 ? 27   ALA G C     1 
ATOM   25813 O  O     . ALA G  7  27   ? 184.609 264.570 231.346 1.00 118.77 ? 27   ALA G O     1 
ATOM   25814 C  CB    . ALA G  7  27   ? 186.383 266.594 233.250 1.00 118.77 ? 27   ALA G CB    1 
ATOM   25815 N  N     . GLU G  7  28   ? 186.153 265.745 230.199 1.00 122.95 ? 28   GLU G N     1 
ATOM   25816 C  CA    . GLU G  7  28   ? 185.382 265.686 228.958 1.00 122.95 ? 28   GLU G CA    1 
ATOM   25817 C  C     . GLU G  7  28   ? 185.229 264.250 228.471 1.00 122.95 ? 28   GLU G C     1 
ATOM   25818 O  O     . GLU G  7  28   ? 184.137 263.833 228.069 1.00 122.95 ? 28   GLU G O     1 
ATOM   25819 C  CB    . GLU G  7  28   ? 186.044 266.555 227.888 1.00 122.95 ? 28   GLU G CB    1 
ATOM   25820 C  CG    . GLU G  7  28   ? 185.950 268.049 228.157 1.00 122.95 ? 28   GLU G CG    1 
ATOM   25821 C  CD    . GLU G  7  28   ? 186.648 268.878 227.096 1.00 122.95 ? 28   GLU G CD    1 
ATOM   25822 O  OE1   . GLU G  7  28   ? 187.197 268.285 226.144 1.00 122.95 ? 28   GLU G OE1   1 
ATOM   25823 O  OE2   . GLU G  7  28   ? 186.648 270.121 227.214 1.00 122.95 ? 28   GLU G OE2   1 
ATOM   25824 N  N     . GLU G  7  29   ? 186.316 263.475 228.508 1.00 121.75 ? 29   GLU G N     1 
ATOM   25825 C  CA    . GLU G  7  29   ? 186.247 262.086 228.063 1.00 121.75 ? 29   GLU G CA    1 
ATOM   25826 C  C     . GLU G  7  29   ? 185.347 261.259 228.971 1.00 121.75 ? 29   GLU G C     1 
ATOM   25827 O  O     . GLU G  7  29   ? 184.570 260.423 228.492 1.00 121.75 ? 29   GLU G O     1 
ATOM   25828 C  CB    . GLU G  7  29   ? 187.654 261.487 228.001 1.00 121.75 ? 29   GLU G CB    1 
ATOM   25829 C  CG    . GLU G  7  29   ? 187.832 260.399 226.949 1.00 121.75 ? 29   GLU G CG    1 
ATOM   25830 C  CD    . GLU G  7  29   ? 187.180 259.087 227.337 1.00 121.75 ? 29   GLU G CD    1 
ATOM   25831 O  OE1   . GLU G  7  29   ? 187.065 258.811 228.549 1.00 121.75 ? 29   GLU G OE1   1 
ATOM   25832 O  OE2   . GLU G  7  29   ? 186.783 258.329 226.426 1.00 121.75 ? 29   GLU G OE2   1 
ATOM   25833 N  N     . LEU G  7  30   ? 185.434 261.476 230.286 1.00 118.76 ? 30   LEU G N     1 
ATOM   25834 C  CA    . LEU G  7  30   ? 184.581 260.740 231.216 1.00 118.76 ? 30   LEU G CA    1 
ATOM   25835 C  C     . LEU G  7  30   ? 183.113 261.092 231.017 1.00 118.76 ? 30   LEU G C     1 
ATOM   25836 O  O     . LEU G  7  30   ? 182.241 260.218 231.108 1.00 118.76 ? 30   LEU G O     1 
ATOM   25837 C  CB    . LEU G  7  30   ? 185.011 261.016 232.655 1.00 118.76 ? 30   LEU G CB    1 
ATOM   25838 C  CG    . LEU G  7  30   ? 186.333 260.379 233.082 1.00 118.76 ? 30   LEU G CG    1 
ATOM   25839 C  CD1   . LEU G  7  30   ? 186.748 260.874 234.457 1.00 118.76 ? 30   LEU G CD1   1 
ATOM   25840 C  CD2   . LEU G  7  30   ? 186.220 258.863 233.066 1.00 118.76 ? 30   LEU G CD2   1 
ATOM   25841 N  N     . ASN G  7  31   ? 182.817 262.366 230.750 1.00 123.79 ? 31   ASN G N     1 
ATOM   25842 C  CA    . ASN G  7  31   ? 181.438 262.762 230.486 1.00 123.79 ? 31   ASN G CA    1 
ATOM   25843 C  C     . ASN G  7  31   ? 180.935 262.172 229.175 1.00 123.79 ? 31   ASN G C     1 
ATOM   25844 O  O     . ASN G  7  31   ? 179.776 261.751 229.080 1.00 123.79 ? 31   ASN G O     1 
ATOM   25845 C  CB    . ASN G  7  31   ? 181.325 264.285 230.472 1.00 123.79 ? 31   ASN G CB    1 
ATOM   25846 C  CG    . ASN G  7  31   ? 181.268 264.877 231.863 1.00 123.79 ? 31   ASN G CG    1 
ATOM   25847 O  OD1   . ASN G  7  31   ? 180.607 264.337 232.751 1.00 123.79 ? 31   ASN G OD1   1 
ATOM   25848 N  ND2   . ASN G  7  31   ? 181.961 265.991 232.064 1.00 123.79 ? 31   ASN G ND2   1 
ATOM   25849 N  N     . LYS G  7  32   ? 181.789 262.133 228.148 1.00 126.89 ? 32   LYS G N     1 
ATOM   25850 C  CA    . LYS G  7  32   ? 181.390 261.540 226.877 1.00 126.89 ? 32   LYS G CA    1 
ATOM   25851 C  C     . LYS G  7  32   ? 181.193 260.035 226.995 1.00 126.89 ? 32   LYS G C     1 
ATOM   25852 O  O     . LYS G  7  32   ? 180.379 259.457 226.264 1.00 126.89 ? 32   LYS G O     1 
ATOM   25853 C  CB    . LYS G  7  32   ? 182.427 261.856 225.797 1.00 126.89 ? 32   LYS G CB    1 
ATOM   25854 C  CG    . LYS G  7  32   ? 182.465 263.315 225.372 1.00 126.89 ? 32   LYS G CG    1 
ATOM   25855 C  CD    . LYS G  7  32   ? 183.586 263.572 224.376 1.00 126.89 ? 32   LYS G CD    1 
ATOM   25856 C  CE    . LYS G  7  32   ? 183.435 262.709 223.135 1.00 126.89 ? 32   LYS G CE    1 
ATOM   25857 N  NZ    . LYS G  7  32   ? 184.552 262.917 222.172 1.00 126.89 ? 32   LYS G NZ    1 
ATOM   25858 N  N     . LYS G  7  33   ? 181.919 259.385 227.903 1.00 124.30 ? 33   LYS G N     1 
ATOM   25859 C  CA    . LYS G  7  33   ? 181.805 257.943 228.077 1.00 124.30 ? 33   LYS G CA    1 
ATOM   25860 C  C     . LYS G  7  33   ? 180.661 257.550 229.002 1.00 124.30 ? 33   LYS G C     1 
ATOM   25861 O  O     . LYS G  7  33   ? 180.150 256.428 228.900 1.00 124.30 ? 33   LYS G O     1 
ATOM   25862 C  CB    . LYS G  7  33   ? 183.122 257.375 228.616 1.00 124.30 ? 33   LYS G CB    1 
ATOM   25863 C  CG    . LYS G  7  33   ? 183.201 255.855 228.610 1.00 124.30 ? 33   LYS G CG    1 
ATOM   25864 C  CD    . LYS G  7  33   ? 184.526 255.363 229.172 1.00 124.30 ? 33   LYS G CD    1 
ATOM   25865 C  CE    . LYS G  7  33   ? 185.696 255.826 228.319 1.00 124.30 ? 33   LYS G CE    1 
ATOM   25866 N  NZ    . LYS G  7  33   ? 186.999 255.341 228.855 1.00 124.30 ? 33   LYS G NZ    1 
ATOM   25867 N  N     . LEU G  7  34   ? 180.235 258.448 229.891 1.00 126.21 ? 34   LEU G N     1 
ATOM   25868 C  CA    . LEU G  7  34   ? 179.213 258.119 230.879 1.00 126.21 ? 34   LEU G CA    1 
ATOM   25869 C  C     . LEU G  7  34   ? 178.030 259.076 230.807 1.00 126.21 ? 34   LEU G C     1 
ATOM   25870 O  O     . LEU G  7  34   ? 177.581 259.592 231.837 1.00 126.21 ? 34   LEU G O     1 
ATOM   25871 C  CB    . LEU G  7  34   ? 179.805 258.130 232.292 1.00 126.21 ? 34   LEU G CB    1 
ATOM   25872 C  CG    . LEU G  7  34   ? 180.560 256.887 232.779 1.00 126.21 ? 34   LEU G CG    1 
ATOM   25873 C  CD1   . LEU G  7  34   ? 179.728 255.630 232.562 1.00 126.21 ? 34   LEU G CD1   1 
ATOM   25874 C  CD2   . LEU G  7  34   ? 181.930 256.757 232.122 1.00 126.21 ? 34   LEU G CD2   1 
ATOM   25875 N  N     . ALA G  7  35   ? 177.515 259.320 229.603 1.00 135.80 ? 35   ALA G N     1 
ATOM   25876 C  CA    . ALA G  7  35   ? 176.359 260.181 229.398 1.00 135.80 ? 35   ALA G CA    1 
ATOM   25877 C  C     . ALA G  7  35   ? 175.195 259.350 228.878 1.00 135.80 ? 35   ALA G C     1 
ATOM   25878 O  O     . ALA G  7  35   ? 175.353 258.594 227.913 1.00 135.80 ? 35   ALA G O     1 
ATOM   25879 C  CB    . ALA G  7  35   ? 176.676 261.316 228.423 1.00 135.80 ? 35   ALA G CB    1 
ATOM   25880 N  N     . ASN G  7  36   ? 174.033 259.497 229.517 1.00 142.62 ? 36   ASN G N     1 
ATOM   25881 C  CA    . ASN G  7  36   ? 172.811 258.788 229.130 1.00 142.62 ? 36   ASN G CA    1 
ATOM   25882 C  C     . ASN G  7  36   ? 173.001 257.276 229.120 1.00 142.62 ? 36   ASN G C     1 
ATOM   25883 O  O     . ASN G  7  36   ? 172.420 256.571 228.290 1.00 142.62 ? 36   ASN G O     1 
ATOM   25884 C  CB    . ASN G  7  36   ? 172.296 259.269 227.770 1.00 142.62 ? 36   ASN G CB    1 
ATOM   25885 C  CG    . ASN G  7  36   ? 171.441 260.515 227.880 1.00 142.62 ? 36   ASN G CG    1 
ATOM   25886 O  OD1   . ASN G  7  36   ? 170.643 260.651 228.807 1.00 142.62 ? 36   ASN G OD1   1 
ATOM   25887 N  ND2   . ASN G  7  36   ? 171.602 261.431 226.932 1.00 142.62 ? 36   ASN G ND2   1 
ATOM   25888 N  N     . LYS G  7  37   ? 173.815 256.760 230.036 1.00 137.61 ? 37   LYS G N     1 
ATOM   25889 C  CA    . LYS G  7  37   ? 174.071 255.333 230.138 1.00 137.61 ? 37   LYS G CA    1 
ATOM   25890 C  C     . LYS G  7  37   ? 173.778 254.846 231.551 1.00 137.61 ? 37   LYS G C     1 
ATOM   25891 O  O     . LYS G  7  37   ? 174.019 255.551 232.536 1.00 137.61 ? 37   LYS G O     1 
ATOM   25892 C  CB    . LYS G  7  37   ? 175.518 255.000 229.755 1.00 137.61 ? 37   LYS G CB    1 
ATOM   25893 C  CG    . LYS G  7  37   ? 175.839 255.264 228.294 1.00 137.61 ? 37   LYS G CG    1 
ATOM   25894 C  CD    . LYS G  7  37   ? 177.238 254.792 227.935 1.00 137.61 ? 37   LYS G CD    1 
ATOM   25895 C  CE    . LYS G  7  37   ? 177.514 254.980 226.452 1.00 137.61 ? 37   LYS G CE    1 
ATOM   25896 N  NZ    . LYS G  7  37   ? 178.865 254.484 226.067 1.00 137.61 ? 37   LYS G NZ    1 
ATOM   25897 N  N     . VAL G  7  38   ? 173.256 253.625 231.635 1.00 136.62 ? 38   VAL G N     1 
ATOM   25898 C  CA    . VAL G  7  38   ? 172.865 253.012 232.900 1.00 136.62 ? 38   VAL G CA    1 
ATOM   25899 C  C     . VAL G  7  38   ? 173.911 251.973 233.277 1.00 136.62 ? 38   VAL G C     1 
ATOM   25900 O  O     . VAL G  7  38   ? 174.109 250.987 232.555 1.00 136.62 ? 38   VAL G O     1 
ATOM   25901 C  CB    . VAL G  7  38   ? 171.468 252.379 232.806 1.00 136.62 ? 38   VAL G CB    1 
ATOM   25902 C  CG1   . VAL G  7  38   ? 171.043 251.825 234.158 1.00 136.62 ? 38   VAL G CG1   1 
ATOM   25903 C  CG2   . VAL G  7  38   ? 170.458 253.393 232.293 1.00 136.62 ? 38   VAL G CG2   1 
ATOM   25904 N  N     . VAL G  7  39   ? 174.580 252.189 234.405 1.00 133.13 ? 39   VAL G N     1 
ATOM   25905 C  CA    . VAL G  7  39   ? 175.514 251.208 234.944 1.00 133.13 ? 39   VAL G CA    1 
ATOM   25906 C  C     . VAL G  7  39   ? 174.729 250.166 235.730 1.00 133.13 ? 39   VAL G C     1 
ATOM   25907 O  O     . VAL G  7  39   ? 173.858 250.506 236.541 1.00 133.13 ? 39   VAL G O     1 
ATOM   25908 C  CB    . VAL G  7  39   ? 176.573 251.890 235.824 1.00 133.13 ? 39   VAL G CB    1 
ATOM   25909 C  CG1   . VAL G  7  39   ? 177.616 250.880 236.280 1.00 133.13 ? 39   VAL G CG1   1 
ATOM   25910 C  CG2   . VAL G  7  39   ? 177.227 253.039 235.072 1.00 133.13 ? 39   VAL G CG2   1 
ATOM   25911 N  N     . TYR G  7  40   ? 175.038 248.892 235.484 1.00 135.90 ? 40   TYR G N     1 
ATOM   25912 C  CA    . TYR G  7  40   ? 174.301 247.795 236.097 1.00 135.90 ? 40   TYR G CA    1 
ATOM   25913 C  C     . TYR G  7  40   ? 174.434 247.834 237.615 1.00 135.90 ? 40   TYR G C     1 
ATOM   25914 O  O     . TYR G  7  40   ? 175.528 248.047 238.149 1.00 135.90 ? 40   TYR G O     1 
ATOM   25915 C  CB    . TYR G  7  40   ? 174.807 246.459 235.551 1.00 135.90 ? 40   TYR G CB    1 
ATOM   25916 C  CG    . TYR G  7  40   ? 173.939 245.272 235.907 1.00 135.90 ? 40   TYR G CG    1 
ATOM   25917 C  CD1   . TYR G  7  40   ? 172.754 245.029 235.226 1.00 135.90 ? 40   TYR G CD1   1 
ATOM   25918 C  CD2   . TYR G  7  40   ? 174.310 244.390 236.912 1.00 135.90 ? 40   TYR G CD2   1 
ATOM   25919 C  CE1   . TYR G  7  40   ? 171.957 243.943 235.542 1.00 135.90 ? 40   TYR G CE1   1 
ATOM   25920 C  CE2   . TYR G  7  40   ? 173.520 243.302 237.235 1.00 135.90 ? 40   TYR G CE2   1 
ATOM   25921 C  CZ    . TYR G  7  40   ? 172.345 243.085 236.548 1.00 135.90 ? 40   TYR G CZ    1 
ATOM   25922 O  OH    . TYR G  7  40   ? 171.554 242.003 236.865 1.00 135.90 ? 40   TYR G OH    1 
ATOM   25923 N  N     . ASN G  7  41   ? 173.310 247.636 238.303 1.00 134.75 ? 41   ASN G N     1 
ATOM   25924 C  CA    . ASN G  7  41   ? 173.221 247.682 239.761 1.00 134.75 ? 41   ASN G CA    1 
ATOM   25925 C  C     . ASN G  7  41   ? 173.627 249.038 240.329 1.00 134.75 ? 41   ASN G C     1 
ATOM   25926 O  O     . ASN G  7  41   ? 173.911 249.155 241.524 1.00 134.75 ? 41   ASN G O     1 
ATOM   25927 C  CB    . ASN G  7  41   ? 174.058 246.570 240.410 1.00 134.75 ? 41   ASN G CB    1 
ATOM   25928 C  CG    . ASN G  7  41   ? 173.511 245.186 240.120 1.00 134.75 ? 41   ASN G CG    1 
ATOM   25929 O  OD1   . ASN G  7  41   ? 172.333 245.025 239.806 1.00 134.75 ? 41   ASN G OD1   1 
ATOM   25930 N  ND2   . ASN G  7  41   ? 174.368 244.177 240.232 1.00 134.75 ? 41   ASN G ND2   1 
ATOM   25931 N  N     . VAL G  7  42   ? 173.658 250.075 239.491 1.00 137.35 ? 42   VAL G N     1 
ATOM   25932 C  CA    . VAL G  7  42   ? 174.008 251.429 239.910 1.00 137.35 ? 42   VAL G CA    1 
ATOM   25933 C  C     . VAL G  7  42   ? 172.917 252.425 239.538 1.00 137.35 ? 42   VAL G C     1 
ATOM   25934 O  O     . VAL G  7  42   ? 172.394 253.140 240.400 1.00 137.35 ? 42   VAL G O     1 
ATOM   25935 C  CB    . VAL G  7  42   ? 175.369 251.865 239.325 1.00 137.35 ? 42   VAL G CB    1 
ATOM   25936 C  CG1   . VAL G  7  42   ? 175.658 253.313 239.681 1.00 137.35 ? 42   VAL G CG1   1 
ATOM   25937 C  CG2   . VAL G  7  42   ? 176.480 250.958 239.830 1.00 137.35 ? 42   VAL G CG2   1 
ATOM   25938 N  N     . GLY G  7  43   ? 172.558 252.489 238.257 1.00 138.66 ? 43   GLY G N     1 
ATOM   25939 C  CA    . GLY G  7  43   ? 171.534 253.390 237.779 1.00 138.66 ? 43   GLY G CA    1 
ATOM   25940 C  C     . GLY G  7  43   ? 172.030 254.200 236.606 1.00 138.66 ? 43   GLY G C     1 
ATOM   25941 O  O     . GLY G  7  43   ? 173.139 254.000 236.102 1.00 138.66 ? 43   GLY G O     1 
ATOM   25942 N  N     . LEU G  7  44   ? 171.194 255.131 236.154 1.00 137.80 ? 44   LEU G N     1 
ATOM   25943 C  CA    . LEU G  7  44   ? 171.517 255.964 235.000 1.00 137.80 ? 44   LEU G CA    1 
ATOM   25944 C  C     . LEU G  7  44   ? 172.412 257.111 235.453 1.00 137.80 ? 44   LEU G C     1 
ATOM   25945 O  O     . LEU G  7  44   ? 171.991 257.955 236.250 1.00 137.80 ? 44   LEU G O     1 
ATOM   25946 C  CB    . LEU G  7  44   ? 170.238 256.480 234.345 1.00 137.80 ? 44   LEU G CB    1 
ATOM   25947 C  CG    . LEU G  7  44   ? 170.338 257.171 232.980 1.00 137.80 ? 44   LEU G CG    1 
ATOM   25948 C  CD1   . LEU G  7  44   ? 169.071 256.923 232.179 1.00 137.80 ? 44   LEU G CD1   1 
ATOM   25949 C  CD2   . LEU G  7  44   ? 170.578 258.669 233.126 1.00 137.80 ? 44   LEU G CD2   1 
ATOM   25950 N  N     . CYS G  7  45   ? 173.644 257.142 234.955 1.00 137.85 ? 45   CYS G N     1 
ATOM   25951 C  CA    . CYS G  7  45   ? 174.552 258.226 235.298 1.00 137.85 ? 45   CYS G CA    1 
ATOM   25952 C  C     . CYS G  7  45   ? 174.210 259.476 234.497 1.00 137.85 ? 45   CYS G C     1 
ATOM   25953 O  O     . CYS G  7  45   ? 173.842 259.396 233.322 1.00 137.85 ? 45   CYS G O     1 
ATOM   25954 C  CB    . CYS G  7  45   ? 176.000 257.813 235.036 1.00 137.85 ? 45   CYS G CB    1 
ATOM   25955 S  SG    . CYS G  7  45   ? 177.220 259.082 235.451 1.00 137.85 ? 45   CYS G SG    1 
ATOM   25956 N  N     . ILE G  7  46   ? 174.331 260.637 235.137 1.00 135.46 ? 46   ILE G N     1 
ATOM   25957 C  CA    . ILE G  7  46   ? 173.990 261.899 234.492 1.00 135.46 ? 46   ILE G CA    1 
ATOM   25958 C  C     . ILE G  7  46   ? 175.248 262.535 233.921 1.00 135.46 ? 46   ILE G C     1 
ATOM   25959 O  O     . ILE G  7  46   ? 175.354 262.752 232.708 1.00 135.46 ? 46   ILE G O     1 
ATOM   25960 C  CB    . ILE G  7  46   ? 173.287 262.858 235.469 1.00 135.46 ? 46   ILE G CB    1 
ATOM   25961 C  CG1   . ILE G  7  46   ? 171.988 262.237 235.984 1.00 135.46 ? 46   ILE G CG1   1 
ATOM   25962 C  CG2   . ILE G  7  46   ? 173.014 264.195 234.800 1.00 135.46 ? 46   ILE G CG2   1 
ATOM   25963 C  CD1   . ILE G  7  46   ? 171.228 263.124 236.944 1.00 135.46 ? 46   ILE G CD1   1 
ATOM   25964 N  N     . CYS G  7  47   ? 176.212 262.834 234.788 1.00 137.78 ? 47   CYS G N     1 
ATOM   25965 C  CA    . CYS G  7  47   ? 177.445 263.490 234.381 1.00 137.78 ? 47   CYS G CA    1 
ATOM   25966 C  C     . CYS G  7  47   ? 178.481 263.293 235.480 1.00 137.78 ? 47   CYS G C     1 
ATOM   25967 O  O     . CYS G  7  47   ? 178.223 262.644 236.498 1.00 137.78 ? 47   CYS G O     1 
ATOM   25968 C  CB    . CYS G  7  47   ? 177.210 264.975 234.089 1.00 137.78 ? 47   CYS G CB    1 
ATOM   25969 S  SG    . CYS G  7  47   ? 176.452 265.888 235.456 1.00 137.78 ? 47   CYS G SG    1 
ATOM   25970 N  N     . LEU G  7  48   ? 179.663 263.863 235.263 1.00 128.15 ? 48   LEU G N     1 
ATOM   25971 C  CA    . LEU G  7  48   ? 180.744 263.779 236.234 1.00 128.15 ? 48   LEU G CA    1 
ATOM   25972 C  C     . LEU G  7  48   ? 180.601 264.879 237.276 1.00 128.15 ? 48   LEU G C     1 
ATOM   25973 O  O     . LEU G  7  48   ? 180.379 266.045 236.932 1.00 128.15 ? 48   LEU G O     1 
ATOM   25974 C  CB    . LEU G  7  48   ? 182.096 263.887 235.529 1.00 128.15 ? 48   LEU G CB    1 
ATOM   25975 C  CG    . LEU G  7  48   ? 183.328 264.056 236.420 1.00 128.15 ? 48   LEU G CG    1 
ATOM   25976 C  CD1   . LEU G  7  48   ? 183.466 262.872 237.354 1.00 128.15 ? 48   LEU G CD1   1 
ATOM   25977 C  CD2   . LEU G  7  48   ? 184.584 264.228 235.577 1.00 128.15 ? 48   LEU G CD2   1 
ATOM   25978 N  N     . PHE G  7  49   ? 180.723 264.509 238.550 1.00 130.83 ? 49   PHE G N     1 
ATOM   25979 C  CA    . PHE G  7  49   ? 180.673 265.498 239.621 1.00 130.83 ? 49   PHE G CA    1 
ATOM   25980 C  C     . PHE G  7  49   ? 182.049 266.096 239.898 1.00 130.83 ? 49   PHE G C     1 
ATOM   25981 O  O     . PHE G  7  49   ? 182.213 267.319 239.842 1.00 130.83 ? 49   PHE G O     1 
ATOM   25982 C  CB    . PHE G  7  49   ? 180.091 264.877 240.895 1.00 130.83 ? 49   PHE G CB    1 
ATOM   25983 C  CG    . PHE G  7  49   ? 179.954 265.847 242.036 1.00 130.83 ? 49   PHE G CG    1 
ATOM   25984 C  CD1   . PHE G  7  49   ? 178.882 266.721 242.096 1.00 130.83 ? 49   PHE G CD1   1 
ATOM   25985 C  CD2   . PHE G  7  49   ? 180.897 265.881 243.052 1.00 130.83 ? 49   PHE G CD2   1 
ATOM   25986 C  CE1   . PHE G  7  49   ? 178.753 267.615 243.144 1.00 130.83 ? 49   PHE G CE1   1 
ATOM   25987 C  CE2   . PHE G  7  49   ? 180.773 266.773 244.101 1.00 130.83 ? 49   PHE G CE2   1 
ATOM   25988 C  CZ    . PHE G  7  49   ? 179.701 267.640 244.148 1.00 130.83 ? 49   PHE G CZ    1 
ATOM   25989 N  N     . ASP G  7  50   ? 183.047 265.260 240.183 1.00 129.18 ? 50   ASP G N     1 
ATOM   25990 C  CA    . ASP G  7  50   ? 184.396 265.767 240.408 1.00 129.18 ? 50   ASP G CA    1 
ATOM   25991 C  C     . ASP G  7  50   ? 185.397 264.633 240.241 1.00 129.18 ? 50   ASP G C     1 
ATOM   25992 O  O     . ASP G  7  50   ? 185.032 263.460 240.154 1.00 129.18 ? 50   ASP G O     1 
ATOM   25993 C  CB    . ASP G  7  50   ? 184.532 266.419 241.789 1.00 129.18 ? 50   ASP G CB    1 
ATOM   25994 C  CG    . ASP G  7  50   ? 184.440 265.416 242.919 1.00 129.18 ? 50   ASP G CG    1 
ATOM   25995 O  OD1   . ASP G  7  50   ? 183.679 264.437 242.785 1.00 129.18 ? 50   ASP G OD1   1 
ATOM   25996 O  OD2   . ASP G  7  50   ? 185.132 265.606 243.943 1.00 129.18 ? 50   ASP G OD2   1 
ATOM   25997 N  N     . ILE G  7  51   ? 186.673 265.007 240.195 1.00 115.95 ? 51   ILE G N     1 
ATOM   25998 C  CA    . ILE G  7  51   ? 187.784 264.074 240.053 1.00 115.95 ? 51   ILE G CA    1 
ATOM   25999 C  C     . ILE G  7  51   ? 188.608 264.143 241.331 1.00 115.95 ? 51   ILE G C     1 
ATOM   26000 O  O     . ILE G  7  51   ? 189.229 265.173 241.625 1.00 115.95 ? 51   ILE G O     1 
ATOM   26001 C  CB    . ILE G  7  51   ? 188.640 264.395 238.821 1.00 115.95 ? 51   ILE G CB    1 
ATOM   26002 C  CG1   . ILE G  7  51   ? 187.823 264.211 237.541 1.00 115.95 ? 51   ILE G CG1   1 
ATOM   26003 C  CG2   . ILE G  7  51   ? 189.889 263.529 238.800 1.00 115.95 ? 51   ILE G CG2   1 
ATOM   26004 C  CD1   . ILE G  7  51   ? 188.550 264.630 236.286 1.00 115.95 ? 51   ILE G CD1   1 
ATOM   26005 N  N     . THR G  7  52   ? 188.623 263.051 242.098 1.00 116.38 ? 52   THR G N     1 
ATOM   26006 C  CA    . THR G  7  52   ? 189.297 263.065 243.393 1.00 116.38 ? 52   THR G CA    1 
ATOM   26007 C  C     . THR G  7  52   ? 190.781 262.752 243.252 1.00 116.38 ? 52   THR G C     1 
ATOM   26008 O  O     . THR G  7  52   ? 191.637 263.549 243.650 1.00 116.38 ? 52   THR G O     1 
ATOM   26009 C  CB    . THR G  7  52   ? 188.626 262.071 244.347 1.00 116.38 ? 52   THR G CB    1 
ATOM   26010 O  OG1   . THR G  7  52   ? 188.746 260.745 243.817 1.00 116.38 ? 52   THR G OG1   1 
ATOM   26011 C  CG2   . THR G  7  52   ? 187.155 262.412 244.522 1.00 116.38 ? 52   THR G CG2   1 
ATOM   26012 N  N     . LYS G  7  53   ? 191.107 261.592 242.685 1.00 113.89 ? 53   LYS G N     1 
ATOM   26013 C  CA    . LYS G  7  53   ? 192.481 261.127 242.568 1.00 113.89 ? 53   LYS G CA    1 
ATOM   26014 C  C     . LYS G  7  53   ? 192.841 260.948 241.102 1.00 113.89 ? 53   LYS G C     1 
ATOM   26015 O  O     . LYS G  7  53   ? 192.087 260.333 240.342 1.00 113.89 ? 53   LYS G O     1 
ATOM   26016 C  CB    . LYS G  7  53   ? 192.681 259.811 243.327 1.00 113.89 ? 53   LYS G CB    1 
ATOM   26017 C  CG    . LYS G  7  53   ? 194.085 259.240 243.224 1.00 113.89 ? 53   LYS G CG    1 
ATOM   26018 C  CD    . LYS G  7  53   ? 195.111 260.193 243.810 1.00 113.89 ? 53   LYS G CD    1 
ATOM   26019 C  CE    . LYS G  7  53   ? 196.517 259.616 243.716 1.00 113.89 ? 53   LYS G CE    1 
ATOM   26020 N  NZ    . LYS G  7  53   ? 197.535 260.534 244.294 1.00 113.89 ? 53   LYS G NZ    1 
ATOM   26021 N  N     . LEU G  7  54   ? 193.995 261.490 240.711 1.00 111.59 ? 54   LEU G N     1 
ATOM   26022 C  CA    . LEU G  7  54   ? 194.517 261.336 239.355 1.00 111.59 ? 54   LEU G CA    1 
ATOM   26023 C  C     . LEU G  7  54   ? 196.008 261.058 239.468 1.00 111.59 ? 54   LEU G C     1 
ATOM   26024 O  O     . LEU G  7  54   ? 196.791 261.963 239.777 1.00 111.59 ? 54   LEU G O     1 
ATOM   26025 C  CB    . LEU G  7  54   ? 194.247 262.583 238.510 1.00 111.59 ? 54   LEU G CB    1 
ATOM   26026 C  CG    . LEU G  7  54   ? 194.496 262.497 237.001 1.00 111.59 ? 54   LEU G CG    1 
ATOM   26027 C  CD1   . LEU G  7  54   ? 193.513 263.387 236.255 1.00 111.59 ? 54   LEU G CD1   1 
ATOM   26028 C  CD2   . LEU G  7  54   ? 195.926 262.886 236.648 1.00 111.59 ? 54   LEU G CD2   1 
ATOM   26029 N  N     . GLU G  7  55   ? 196.401 259.811 239.222 1.00 108.23 ? 55   GLU G N     1 
ATOM   26030 C  CA    . GLU G  7  55   ? 197.783 259.388 239.385 1.00 108.23 ? 55   GLU G CA    1 
ATOM   26031 C  C     . GLU G  7  55   ? 198.559 259.630 238.090 1.00 108.23 ? 55   GLU G C     1 
ATOM   26032 O  O     . GLU G  7  55   ? 198.103 260.337 237.187 1.00 108.23 ? 55   GLU G O     1 
ATOM   26033 C  CB    . GLU G  7  55   ? 197.837 257.927 239.830 1.00 108.23 ? 55   GLU G CB    1 
ATOM   26034 C  CG    . GLU G  7  55   ? 197.208 256.945 238.858 1.00 108.23 ? 55   GLU G CG    1 
ATOM   26035 C  CD    . GLU G  7  55   ? 197.152 255.536 239.416 1.00 108.23 ? 55   GLU G CD    1 
ATOM   26036 O  OE1   . GLU G  7  55   ? 197.123 255.390 240.657 1.00 108.23 ? 55   GLU G OE1   1 
ATOM   26037 O  OE2   . GLU G  7  55   ? 197.144 254.576 238.619 1.00 108.23 ? 55   GLU G OE2   1 
ATOM   26038 N  N     . ASP G  7  56   ? 199.755 259.050 237.997 1.00 108.54 ? 56   ASP G N     1 
ATOM   26039 C  CA    . ASP G  7  56   ? 200.640 259.303 236.868 1.00 108.54 ? 56   ASP G CA    1 
ATOM   26040 C  C     . ASP G  7  56   ? 200.014 258.846 235.556 1.00 108.54 ? 56   ASP G C     1 
ATOM   26041 O  O     . ASP G  7  56   ? 199.160 257.953 235.521 1.00 108.54 ? 56   ASP G O     1 
ATOM   26042 C  CB    . ASP G  7  56   ? 201.983 258.602 237.083 1.00 108.54 ? 56   ASP G CB    1 
ATOM   26043 C  CG    . ASP G  7  56   ? 201.826 257.134 237.434 1.00 108.54 ? 56   ASP G CG    1 
ATOM   26044 O  OD1   . ASP G  7  56   ? 200.679 256.686 237.641 1.00 108.54 ? 56   ASP G OD1   1 
ATOM   26045 O  OD2   . ASP G  7  56   ? 202.853 256.428 237.506 1.00 108.54 ? 56   ASP G OD2   1 
ATOM   26046 N  N     . ALA G  7  57   ? 200.449 259.473 234.465 1.00 98.23  ? 57   ALA G N     1 
ATOM   26047 C  CA    . ALA G  7  57   ? 199.932 259.203 233.126 1.00 98.23  ? 57   ALA G CA    1 
ATOM   26048 C  C     . ALA G  7  57   ? 200.974 258.399 232.357 1.00 98.23  ? 57   ALA G C     1 
ATOM   26049 O  O     . ALA G  7  57   ? 202.029 258.922 231.988 1.00 98.23  ? 57   ALA G O     1 
ATOM   26050 C  CB    . ALA G  7  57   ? 199.591 260.504 232.408 1.00 98.23  ? 57   ALA G CB    1 
ATOM   26051 N  N     . TYR G  7  58   ? 200.679 257.127 232.115 1.00 93.12  ? 58   TYR G N     1 
ATOM   26052 C  CA    . TYR G  7  58   ? 201.599 256.278 231.377 1.00 93.12  ? 58   TYR G CA    1 
ATOM   26053 C  C     . TYR G  7  58   ? 201.406 256.456 229.874 1.00 93.12  ? 58   TYR G C     1 
ATOM   26054 O  O     . TYR G  7  58   ? 200.395 256.987 229.407 1.00 93.12  ? 58   TYR G O     1 
ATOM   26055 C  CB    . TYR G  7  58   ? 201.404 254.810 231.756 1.00 93.12  ? 58   TYR G CB    1 
ATOM   26056 C  CG    . TYR G  7  58   ? 201.832 254.470 233.166 1.00 93.12  ? 58   TYR G CG    1 
ATOM   26057 C  CD1   . TYR G  7  58   ? 200.953 254.609 234.232 1.00 93.12  ? 58   TYR G CD1   1 
ATOM   26058 C  CD2   . TYR G  7  58   ? 203.113 254.006 233.430 1.00 93.12  ? 58   TYR G CD2   1 
ATOM   26059 C  CE1   . TYR G  7  58   ? 201.340 254.298 235.525 1.00 93.12  ? 58   TYR G CE1   1 
ATOM   26060 C  CE2   . TYR G  7  58   ? 203.509 253.692 234.715 1.00 93.12  ? 58   TYR G CE2   1 
ATOM   26061 C  CZ    . TYR G  7  58   ? 202.621 253.840 235.759 1.00 93.12  ? 58   TYR G CZ    1 
ATOM   26062 O  OH    . TYR G  7  58   ? 203.014 253.529 237.040 1.00 93.12  ? 58   TYR G OH    1 
ATOM   26063 N  N     . VAL G  7  59   ? 202.402 256.006 229.116 1.00 90.44  ? 59   VAL G N     1 
ATOM   26064 C  CA    . VAL G  7  59   ? 202.322 255.933 227.662 1.00 90.44  ? 59   VAL G CA    1 
ATOM   26065 C  C     . VAL G  7  59   ? 202.744 254.530 227.252 1.00 90.44  ? 59   VAL G C     1 
ATOM   26066 O  O     . VAL G  7  59   ? 203.873 254.108 227.533 1.00 90.44  ? 59   VAL G O     1 
ATOM   26067 C  CB    . VAL G  7  59   ? 203.188 257.002 226.971 1.00 90.44  ? 59   VAL G CB    1 
ATOM   26068 C  CG1   . VAL G  7  59   ? 204.522 257.162 227.684 1.00 90.44  ? 59   VAL G CG1   1 
ATOM   26069 C  CG2   . VAL G  7  59   ? 203.394 256.654 225.502 1.00 90.44  ? 59   VAL G CG2   1 
ATOM   26070 N  N     . PHE G  7  60   ? 201.839 253.804 226.611 1.00 103.16 ? 60   PHE G N     1 
ATOM   26071 C  CA    . PHE G  7  60   ? 202.115 252.408 226.311 1.00 103.16 ? 60   PHE G CA    1 
ATOM   26072 C  C     . PHE G  7  60   ? 202.919 252.274 225.022 1.00 103.16 ? 60   PHE G C     1 
ATOM   26073 O  O     . PHE G  7  60   ? 202.831 253.129 224.134 1.00 103.16 ? 60   PHE G O     1 
ATOM   26074 C  CB    . PHE G  7  60   ? 200.810 251.623 226.186 1.00 103.16 ? 60   PHE G CB    1 
ATOM   26075 C  CG    . PHE G  7  60   ? 200.031 251.533 227.470 1.00 103.16 ? 60   PHE G CG    1 
ATOM   26076 C  CD1   . PHE G  7  60   ? 200.648 251.766 228.688 1.00 103.16 ? 60   PHE G CD1   1 
ATOM   26077 C  CD2   . PHE G  7  60   ? 198.683 251.212 227.459 1.00 103.16 ? 60   PHE G CD2   1 
ATOM   26078 C  CE1   . PHE G  7  60   ? 199.938 251.684 229.870 1.00 103.16 ? 60   PHE G CE1   1 
ATOM   26079 C  CE2   . PHE G  7  60   ? 197.967 251.128 228.639 1.00 103.16 ? 60   PHE G CE2   1 
ATOM   26080 C  CZ    . PHE G  7  60   ? 198.596 251.363 229.846 1.00 103.16 ? 60   PHE G CZ    1 
ATOM   26081 N  N     . PRO G  7  61   ? 203.715 251.204 224.904 1.00 99.86  ? 61   PRO G N     1 
ATOM   26082 C  CA    . PRO G  7  61   ? 204.473 250.972 223.666 1.00 99.86  ? 61   PRO G CA    1 
ATOM   26083 C  C     . PRO G  7  61   ? 203.593 250.582 222.487 1.00 99.86  ? 61   PRO G C     1 
ATOM   26084 O  O     . PRO G  7  61   ? 204.102 250.264 221.409 1.00 99.86  ? 61   PRO G O     1 
ATOM   26085 C  CB    . PRO G  7  61   ? 205.433 249.835 224.048 1.00 99.86  ? 61   PRO G CB    1 
ATOM   26086 C  CG    . PRO G  7  61   ? 205.477 249.846 225.546 1.00 99.86  ? 61   PRO G CG    1 
ATOM   26087 C  CD    . PRO G  7  61   ? 204.112 250.274 225.974 1.00 99.86  ? 61   PRO G CD    1 
ATOM   26088 N  N     . GLY G  7  62   ? 202.279 250.607 222.676 1.00 101.70 ? 62   GLY G N     1 
ATOM   26089 C  CA    . GLY G  7  62   ? 201.355 250.216 221.632 1.00 101.70 ? 62   GLY G CA    1 
ATOM   26090 C  C     . GLY G  7  62   ? 200.764 251.403 220.901 1.00 101.70 ? 62   GLY G C     1 
ATOM   26091 O  O     . GLY G  7  62   ? 201.399 251.963 220.001 1.00 101.70 ? 62   GLY G O     1 
ATOM   26092 N  N     . ASP G  7  63   ? 199.537 251.785 221.267 1.00 112.01 ? 63   ASP G N     1 
ATOM   26093 C  CA    . ASP G  7  63   ? 198.887 252.928 220.635 1.00 112.01 ? 63   ASP G CA    1 
ATOM   26094 C  C     . ASP G  7  63   ? 199.728 254.193 220.771 1.00 112.01 ? 63   ASP G C     1 
ATOM   26095 O  O     . ASP G  7  63   ? 199.775 255.019 219.852 1.00 112.01 ? 63   ASP G O     1 
ATOM   26096 C  CB    . ASP G  7  63   ? 197.499 253.140 221.243 1.00 112.01 ? 63   ASP G CB    1 
ATOM   26097 C  CG    . ASP G  7  63   ? 196.661 254.130 220.457 1.00 112.01 ? 63   ASP G CG    1 
ATOM   26098 O  OD1   . ASP G  7  63   ? 197.057 254.488 219.328 1.00 112.01 ? 63   ASP G OD1   1 
ATOM   26099 O  OD2   . ASP G  7  63   ? 195.600 254.553 220.969 1.00 112.01 ? 63   ASP G OD2   1 
ATOM   26100 N  N     . GLY G  7  64   ? 200.402 254.357 221.906 1.00 99.10  ? 64   GLY G N     1 
ATOM   26101 C  CA    . GLY G  7  64   ? 201.229 255.520 222.144 1.00 99.10  ? 64   GLY G CA    1 
ATOM   26102 C  C     . GLY G  7  64   ? 200.514 256.704 222.757 1.00 99.10  ? 64   GLY G C     1 
ATOM   26103 O  O     . GLY G  7  64   ? 201.146 257.746 222.969 1.00 99.10  ? 64   GLY G O     1 
ATOM   26104 N  N     . ALA G  7  65   ? 199.225 256.578 223.056 1.00 97.02  ? 65   ALA G N     1 
ATOM   26105 C  CA    . ALA G  7  65   ? 198.461 257.662 223.658 1.00 97.02  ? 65   ALA G CA    1 
ATOM   26106 C  C     . ALA G  7  65   ? 198.790 257.746 225.146 1.00 97.02  ? 65   ALA G C     1 
ATOM   26107 O  O     . ALA G  7  65   ? 199.674 257.050 225.652 1.00 97.02  ? 65   ALA G O     1 
ATOM   26108 C  CB    . ALA G  7  65   ? 196.972 257.457 223.400 1.00 97.02  ? 65   ALA G CB    1 
ATOM   26109 N  N     . SER G  7  66   ? 198.078 258.603 225.872 1.00 97.95  ? 66   SER G N     1 
ATOM   26110 C  CA    . SER G  7  66   ? 198.303 258.793 227.301 1.00 97.95  ? 66   SER G CA    1 
ATOM   26111 C  C     . SER G  7  66   ? 197.195 258.089 228.075 1.00 97.95  ? 66   SER G C     1 
ATOM   26112 O  O     . SER G  7  66   ? 196.025 258.469 227.973 1.00 97.95  ? 66   SER G O     1 
ATOM   26113 C  CB    . SER G  7  66   ? 198.350 260.279 227.658 1.00 97.95  ? 66   SER G CB    1 
ATOM   26114 O  OG    . SER G  7  66   ? 197.149 260.932 227.293 1.00 97.95  ? 66   SER G OG    1 
ATOM   26115 N  N     . HIS G  7  67   ? 197.566 257.064 228.837 1.00 98.04  ? 67   HIS G N     1 
ATOM   26116 C  CA    . HIS G  7  67   ? 196.625 256.295 229.640 1.00 98.04  ? 67   HIS G CA    1 
ATOM   26117 C  C     . HIS G  7  67   ? 196.744 256.732 231.095 1.00 98.04  ? 67   HIS G C     1 
ATOM   26118 O  O     . HIS G  7  67   ? 197.827 256.653 231.687 1.00 98.04  ? 67   HIS G O     1 
ATOM   26119 C  CB    . HIS G  7  67   ? 196.881 254.796 229.502 1.00 98.04  ? 67   HIS G CB    1 
ATOM   26120 C  CG    . HIS G  7  67   ? 196.723 254.283 228.103 1.00 98.04  ? 67   HIS G CG    1 
ATOM   26121 N  ND1   . HIS G  7  67   ? 197.619 254.575 227.098 1.00 98.04  ? 67   HIS G ND1   1 
ATOM   26122 C  CD2   . HIS G  7  67   ? 195.772 253.500 227.544 1.00 98.04  ? 67   HIS G CD2   1 
ATOM   26123 C  CE1   . HIS G  7  67   ? 197.229 253.991 225.979 1.00 98.04  ? 67   HIS G CE1   1 
ATOM   26124 N  NE2   . HIS G  7  67   ? 196.110 253.333 226.222 1.00 98.04  ? 67   HIS G NE2   1 
ATOM   26125 N  N     . THR G  7  68   ? 195.632 257.202 231.663 1.00 99.91  ? 68   THR G N     1 
ATOM   26126 C  CA    . THR G  7  68   ? 195.601 257.698 233.031 1.00 99.91  ? 68   THR G CA    1 
ATOM   26127 C  C     . THR G  7  68   ? 194.522 256.964 233.811 1.00 99.91  ? 68   THR G C     1 
ATOM   26128 O  O     . THR G  7  68   ? 193.382 256.860 233.347 1.00 99.91  ? 68   THR G O     1 
ATOM   26129 C  CB    . THR G  7  68   ? 195.324 259.207 233.077 1.00 99.91  ? 68   THR G CB    1 
ATOM   26130 O  OG1   . THR G  7  68   ? 193.923 259.435 232.886 1.00 99.91  ? 68   THR G OG1   1 
ATOM   26131 C  CG2   . THR G  7  68   ? 196.092 259.928 231.984 1.00 99.91  ? 68   THR G CG2   1 
ATOM   26132 N  N     . LYS G  7  69   ? 194.878 256.467 234.990 1.00 107.16 ? 69   LYS G N     1 
ATOM   26133 C  CA    . LYS G  7  69   ? 193.903 255.897 235.912 1.00 107.16 ? 69   LYS G CA    1 
ATOM   26134 C  C     . LYS G  7  69   ? 193.352 257.016 236.786 1.00 107.16 ? 69   LYS G C     1 
ATOM   26135 O  O     . LYS G  7  69   ? 194.098 257.641 237.548 1.00 107.16 ? 69   LYS G O     1 
ATOM   26136 C  CB    . LYS G  7  69   ? 194.534 254.796 236.764 1.00 107.16 ? 69   LYS G CB    1 
ATOM   26137 C  CG    . LYS G  7  69   ? 193.597 254.222 237.815 1.00 107.16 ? 69   LYS G CG    1 
ATOM   26138 C  CD    . LYS G  7  69   ? 194.131 252.919 238.387 1.00 107.16 ? 69   LYS G CD    1 
ATOM   26139 C  CE    . LYS G  7  69   ? 194.172 251.827 237.328 1.00 107.16 ? 69   LYS G CE    1 
ATOM   26140 N  NZ    . LYS G  7  69   ? 194.633 250.525 237.886 1.00 107.16 ? 69   LYS G NZ    1 
ATOM   26141 N  N     . VAL G  7  70   ? 192.050 257.267 236.673 1.00 110.26 ? 70   VAL G N     1 
ATOM   26142 C  CA    . VAL G  7  70   ? 191.403 258.412 237.297 1.00 110.26 ? 70   VAL G CA    1 
ATOM   26143 C  C     . VAL G  7  70   ? 190.320 257.910 238.240 1.00 110.26 ? 70   VAL G C     1 
ATOM   26144 O  O     . VAL G  7  70   ? 189.469 257.099 237.846 1.00 110.26 ? 70   VAL G O     1 
ATOM   26145 C  CB    . VAL G  7  70   ? 190.810 259.366 236.243 1.00 110.26 ? 70   VAL G CB    1 
ATOM   26146 C  CG1   . VAL G  7  70   ? 189.961 260.436 236.907 1.00 110.26 ? 70   VAL G CG1   1 
ATOM   26147 C  CG2   . VAL G  7  70   ? 191.924 259.999 235.423 1.00 110.26 ? 70   VAL G CG2   1 
ATOM   26148 N  N     . HIS G  7  71   ? 190.363 258.384 239.483 1.00 113.98 ? 71   HIS G N     1 
ATOM   26149 C  CA    . HIS G  7  71   ? 189.323 258.138 240.475 1.00 113.98 ? 71   HIS G CA    1 
ATOM   26150 C  C     . HIS G  7  71   ? 188.415 259.360 240.523 1.00 113.98 ? 71   HIS G C     1 
ATOM   26151 O  O     . HIS G  7  71   ? 188.887 260.482 240.737 1.00 113.98 ? 71   HIS G O     1 
ATOM   26152 C  CB    . HIS G  7  71   ? 189.929 257.866 241.851 1.00 113.98 ? 71   HIS G CB    1 
ATOM   26153 C  CG    . HIS G  7  71   ? 190.919 256.741 241.868 1.00 113.98 ? 71   HIS G CG    1 
ATOM   26154 N  ND1   . HIS G  7  71   ? 190.694 255.563 242.548 1.00 113.98 ? 71   HIS G ND1   1 
ATOM   26155 C  CD2   . HIS G  7  71   ? 192.140 256.617 241.296 1.00 113.98 ? 71   HIS G CD2   1 
ATOM   26156 C  CE1   . HIS G  7  71   ? 191.730 254.761 242.390 1.00 113.98 ? 71   HIS G CE1   1 
ATOM   26157 N  NE2   . HIS G  7  71   ? 192.622 255.376 241.634 1.00 113.98 ? 71   HIS G NE2   1 
ATOM   26158 N  N     . PHE G  7  72   ? 187.116 259.148 240.328 1.00 120.64 ? 72   PHE G N     1 
ATOM   26159 C  CA    . PHE G  7  72   ? 186.190 260.266 240.247 1.00 120.64 ? 72   PHE G CA    1 
ATOM   26160 C  C     . PHE G  7  72   ? 184.869 259.906 240.912 1.00 120.64 ? 72   PHE G C     1 
ATOM   26161 O  O     . PHE G  7  72   ? 184.578 258.739 241.184 1.00 120.64 ? 72   PHE G O     1 
ATOM   26162 C  CB    . PHE G  7  72   ? 185.957 260.699 238.791 1.00 120.64 ? 72   PHE G CB    1 
ATOM   26163 C  CG    . PHE G  7  72   ? 185.471 259.596 237.893 1.00 120.64 ? 72   PHE G CG    1 
ATOM   26164 C  CD1   . PHE G  7  72   ? 186.369 258.740 237.277 1.00 120.64 ? 72   PHE G CD1   1 
ATOM   26165 C  CD2   . PHE G  7  72   ? 184.117 259.423 237.658 1.00 120.64 ? 72   PHE G CD2   1 
ATOM   26166 C  CE1   . PHE G  7  72   ? 185.924 257.728 236.449 1.00 120.64 ? 72   PHE G CE1   1 
ATOM   26167 C  CE2   . PHE G  7  72   ? 183.668 258.414 236.829 1.00 120.64 ? 72   PHE G CE2   1 
ATOM   26168 C  CZ    . PHE G  7  72   ? 184.573 257.568 236.223 1.00 120.64 ? 72   PHE G CZ    1 
ATOM   26169 N  N     . ARG G  7  73   ? 184.081 260.939 241.190 1.00 125.32 ? 73   ARG G N     1 
ATOM   26170 C  CA    . ARG G  7  73   ? 182.732 260.801 241.714 1.00 125.32 ? 73   ARG G CA    1 
ATOM   26171 C  C     . ARG G  7  73   ? 181.758 261.386 240.702 1.00 125.32 ? 73   ARG G C     1 
ATOM   26172 O  O     . ARG G  7  73   ? 181.951 262.514 240.234 1.00 125.32 ? 73   ARG G O     1 
ATOM   26173 C  CB    . ARG G  7  73   ? 182.587 261.507 243.064 1.00 125.32 ? 73   ARG G CB    1 
ATOM   26174 C  CG    . ARG G  7  73   ? 183.652 261.134 244.079 1.00 125.32 ? 73   ARG G CG    1 
ATOM   26175 C  CD    . ARG G  7  73   ? 183.449 261.871 245.394 1.00 125.32 ? 73   ARG G CD    1 
ATOM   26176 N  NE    . ARG G  7  73   ? 183.556 263.317 245.236 1.00 125.32 ? 73   ARG G NE    1 
ATOM   26177 C  CZ    . ARG G  7  73   ? 183.449 264.188 246.236 1.00 125.32 ? 73   ARG G CZ    1 
ATOM   26178 N  NH1   . ARG G  7  73   ? 183.235 263.759 247.471 1.00 125.32 ? 73   ARG G NH1   1 
ATOM   26179 N  NH2   . ARG G  7  73   ? 183.560 265.488 246.002 1.00 125.32 ? 73   ARG G NH2   1 
ATOM   26180 N  N     . CYS G  7  74   ? 180.727 260.615 240.366 1.00 131.58 ? 74   CYS G N     1 
ATOM   26181 C  CA    . CYS G  7  74   ? 179.746 261.013 239.364 1.00 131.58 ? 74   CYS G CA    1 
ATOM   26182 C  C     . CYS G  7  74   ? 178.338 260.871 239.926 1.00 131.58 ? 74   CYS G C     1 
ATOM   26183 O  O     . CYS G  7  74   ? 178.076 260.019 240.776 1.00 131.58 ? 74   CYS G O     1 
ATOM   26184 C  CB    . CYS G  7  74   ? 179.882 260.177 238.083 1.00 131.58 ? 74   CYS G CB    1 
ATOM   26185 S  SG    . CYS G  7  74   ? 179.627 258.404 238.319 1.00 131.58 ? 74   CYS G SG    1 
ATOM   26186 N  N     . VAL G  7  75   ? 177.433 261.711 239.436 1.00 132.07 ? 75   VAL G N     1 
ATOM   26187 C  CA    . VAL G  7  75   ? 176.049 261.715 239.896 1.00 132.07 ? 75   VAL G CA    1 
ATOM   26188 C  C     . VAL G  7  75   ? 175.246 260.711 239.079 1.00 132.07 ? 75   VAL G C     1 
ATOM   26189 O  O     . VAL G  7  75   ? 175.393 260.627 237.852 1.00 132.07 ? 75   VAL G O     1 
ATOM   26190 C  CB    . VAL G  7  75   ? 175.437 263.122 239.798 1.00 132.07 ? 75   VAL G CB    1 
ATOM   26191 C  CG1   . VAL G  7  75   ? 176.037 264.033 240.858 1.00 132.07 ? 75   VAL G CG1   1 
ATOM   26192 C  CG2   . VAL G  7  75   ? 175.656 263.709 238.411 1.00 132.07 ? 75   VAL G CG2   1 
ATOM   26193 N  N     . VAL G  7  76   ? 174.399 259.934 239.759 1.00 137.26 ? 76   VAL G N     1 
ATOM   26194 C  CA    . VAL G  7  76   ? 173.501 259.003 239.090 1.00 137.26 ? 76   VAL G CA    1 
ATOM   26195 C  C     . VAL G  7  76   ? 172.102 259.170 239.669 1.00 137.26 ? 76   VAL G C     1 
ATOM   26196 O  O     . VAL G  7  76   ? 171.915 259.687 240.773 1.00 137.26 ? 76   VAL G O     1 
ATOM   26197 C  CB    . VAL G  7  76   ? 173.959 257.531 239.218 1.00 137.26 ? 76   VAL G CB    1 
ATOM   26198 C  CG1   . VAL G  7  76   ? 175.408 257.371 238.772 1.00 137.26 ? 76   VAL G CG1   1 
ATOM   26199 C  CG2   . VAL G  7  76   ? 173.770 257.034 240.638 1.00 137.26 ? 76   VAL G CG2   1 
ATOM   26200 N  N     . PHE G  7  77   ? 171.113 258.728 238.896 1.00 147.51 ? 77   PHE G N     1 
ATOM   26201 C  CA    . PHE G  7  77   ? 169.715 258.741 239.311 1.00 147.51 ? 77   PHE G CA    1 
ATOM   26202 C  C     . PHE G  7  77   ? 169.348 257.344 239.795 1.00 147.51 ? 77   PHE G C     1 
ATOM   26203 O  O     . PHE G  7  77   ? 169.184 256.423 238.988 1.00 147.51 ? 77   PHE G O     1 
ATOM   26204 C  CB    . PHE G  7  77   ? 168.810 259.185 238.164 1.00 147.51 ? 77   PHE G CB    1 
ATOM   26205 C  CG    . PHE G  7  77   ? 167.344 259.033 238.453 1.00 147.51 ? 77   PHE G CG    1 
ATOM   26206 C  CD1   . PHE G  7  77   ? 166.687 259.941 239.267 1.00 147.51 ? 77   PHE G CD1   1 
ATOM   26207 C  CD2   . PHE G  7  77   ? 166.621 257.986 237.908 1.00 147.51 ? 77   PHE G CD2   1 
ATOM   26208 C  CE1   . PHE G  7  77   ? 165.338 259.805 239.535 1.00 147.51 ? 77   PHE G CE1   1 
ATOM   26209 C  CE2   . PHE G  7  77   ? 165.272 257.843 238.172 1.00 147.51 ? 77   PHE G CE2   1 
ATOM   26210 C  CZ    . PHE G  7  77   ? 164.628 258.756 238.986 1.00 147.51 ? 77   PHE G CZ    1 
ATOM   26211 N  N     . HIS G  7  78   ? 169.218 257.186 241.111 1.00 149.78 ? 78   HIS G N     1 
ATOM   26212 C  CA    . HIS G  7  78   ? 168.895 255.893 241.713 1.00 149.78 ? 78   HIS G CA    1 
ATOM   26213 C  C     . HIS G  7  78   ? 168.128 256.148 243.001 1.00 149.78 ? 78   HIS G C     1 
ATOM   26214 O  O     . HIS G  7  78   ? 168.718 256.511 244.029 1.00 149.78 ? 78   HIS G O     1 
ATOM   26215 C  CB    . HIS G  7  78   ? 170.150 255.064 241.980 1.00 149.78 ? 78   HIS G CB    1 
ATOM   26216 C  CG    . HIS G  7  78   ? 169.872 253.729 242.596 1.00 149.78 ? 78   HIS G CG    1 
ATOM   26217 N  ND1   . HIS G  7  78   ? 169.832 253.531 243.959 1.00 149.78 ? 78   HIS G ND1   1 
ATOM   26218 C  CD2   . HIS G  7  78   ? 169.621 252.522 242.035 1.00 149.78 ? 78   HIS G CD2   1 
ATOM   26219 C  CE1   . HIS G  7  78   ? 169.566 252.260 244.212 1.00 149.78 ? 78   HIS G CE1   1 
ATOM   26220 N  NE2   . HIS G  7  78   ? 169.433 251.627 243.060 1.00 149.78 ? 78   HIS G NE2   1 
ATOM   26221 N  N     . PRO G  7  79   ? 166.805 255.976 242.987 1.00 165.56 ? 79   PRO G N     1 
ATOM   26222 C  CA    . PRO G  7  79   ? 166.023 256.159 244.214 1.00 165.56 ? 79   PRO G CA    1 
ATOM   26223 C  C     . PRO G  7  79   ? 166.397 255.133 245.273 1.00 165.56 ? 79   PRO G C     1 
ATOM   26224 O  O     . PRO G  7  79   ? 167.041 254.117 245.001 1.00 165.56 ? 79   PRO G O     1 
ATOM   26225 C  CB    . PRO G  7  79   ? 164.574 255.975 243.745 1.00 165.56 ? 79   PRO G CB    1 
ATOM   26226 C  CG    . PRO G  7  79   ? 164.613 256.218 242.267 1.00 165.56 ? 79   PRO G CG    1 
ATOM   26227 C  CD    . PRO G  7  79   ? 165.951 255.713 241.818 1.00 165.56 ? 79   PRO G CD    1 
ATOM   26228 N  N     . PHE G  7  80   ? 165.976 255.414 246.504 1.00 181.12 ? 80   PHE G N     1 
ATOM   26229 C  CA    . PHE G  7  80   ? 166.251 254.551 247.651 1.00 181.12 ? 80   PHE G CA    1 
ATOM   26230 C  C     . PHE G  7  80   ? 165.037 253.716 248.037 1.00 181.12 ? 80   PHE G C     1 
ATOM   26231 O  O     . PHE G  7  80   ? 164.781 253.485 249.223 1.00 181.12 ? 80   PHE G O     1 
ATOM   26232 C  CB    . PHE G  7  80   ? 166.735 255.382 248.837 1.00 181.12 ? 80   PHE G CB    1 
ATOM   26233 C  CG    . PHE G  7  80   ? 165.945 256.642 249.061 1.00 181.12 ? 80   PHE G CG    1 
ATOM   26234 C  CD1   . PHE G  7  80   ? 164.737 256.610 249.736 1.00 181.12 ? 80   PHE G CD1   1 
ATOM   26235 C  CD2   . PHE G  7  80   ? 166.420 257.862 248.607 1.00 181.12 ? 80   PHE G CD2   1 
ATOM   26236 C  CE1   . PHE G  7  80   ? 164.012 257.767 249.947 1.00 181.12 ? 80   PHE G CE1   1 
ATOM   26237 C  CE2   . PHE G  7  80   ? 165.699 259.023 248.815 1.00 181.12 ? 80   PHE G CE2   1 
ATOM   26238 C  CZ    . PHE G  7  80   ? 164.495 258.976 249.487 1.00 181.12 ? 80   PHE G CZ    1 
ATOM   26239 N  N     . LEU G  7  81   ? 164.268 253.264 247.045 1.00 182.16 ? 81   LEU G N     1 
ATOM   26240 C  CA    . LEU G  7  81   ? 163.108 252.386 247.175 1.00 182.16 ? 81   LEU G CA    1 
ATOM   26241 C  C     . LEU G  7  81   ? 161.935 253.045 247.891 1.00 182.16 ? 81   LEU G C     1 
ATOM   26242 O  O     . LEU G  7  81   ? 160.896 252.398 248.063 1.00 182.16 ? 81   LEU G O     1 
ATOM   26243 C  CB    . LEU G  7  81   ? 163.448 251.069 247.890 1.00 182.16 ? 81   LEU G CB    1 
ATOM   26244 C  CG    . LEU G  7  81   ? 164.655 250.290 247.361 1.00 182.16 ? 81   LEU G CG    1 
ATOM   26245 C  CD1   . LEU G  7  81   ? 164.792 248.956 248.080 1.00 182.16 ? 81   LEU G CD1   1 
ATOM   26246 C  CD2   . LEU G  7  81   ? 164.558 250.090 245.857 1.00 182.16 ? 81   LEU G CD2   1 
ATOM   26247 N  N     . ASP G  7  82   ? 162.066 254.304 248.325 1.00 180.93 ? 82   ASP G N     1 
ATOM   26248 C  CA    . ASP G  7  82   ? 160.962 255.009 248.963 1.00 180.93 ? 82   ASP G CA    1 
ATOM   26249 C  C     . ASP G  7  82   ? 160.890 256.475 248.557 1.00 180.93 ? 82   ASP G C     1 
ATOM   26250 O  O     . ASP G  7  82   ? 160.092 257.223 249.139 1.00 180.93 ? 82   ASP G O     1 
ATOM   26251 C  CB    . ASP G  7  82   ? 161.062 254.899 250.489 1.00 180.93 ? 82   ASP G CB    1 
ATOM   26252 C  CG    . ASP G  7  82   ? 160.700 253.517 251.001 1.00 180.93 ? 82   ASP G CG    1 
ATOM   26253 O  OD1   . ASP G  7  82   ? 159.676 252.965 250.550 1.00 180.93 ? 82   ASP G OD1   1 
ATOM   26254 O  OD2   . ASP G  7  82   ? 161.443 252.983 251.849 1.00 180.93 ? 82   ASP G OD2   1 
ATOM   26255 N  N     . GLU G  7  83   ? 161.689 256.914 247.587 1.00 184.32 ? 83   GLU G N     1 
ATOM   26256 C  CA    . GLU G  7  83   ? 161.724 258.320 247.216 1.00 184.32 ? 83   GLU G CA    1 
ATOM   26257 C  C     . GLU G  7  83   ? 160.443 258.727 246.496 1.00 184.32 ? 83   GLU G C     1 
ATOM   26258 O  O     . GLU G  7  83   ? 159.799 257.925 245.817 1.00 184.32 ? 83   GLU G O     1 
ATOM   26259 C  CB    . GLU G  7  83   ? 162.939 258.602 246.330 1.00 184.32 ? 83   GLU G CB    1 
ATOM   26260 C  CG    . GLU G  7  83   ? 163.252 260.079 246.141 1.00 184.32 ? 83   GLU G CG    1 
ATOM   26261 C  CD    . GLU G  7  83   ? 164.511 260.308 245.330 1.00 184.32 ? 83   GLU G CD    1 
ATOM   26262 O  OE1   . GLU G  7  83   ? 165.117 259.315 244.876 1.00 184.32 ? 83   GLU G OE1   1 
ATOM   26263 O  OE2   . GLU G  7  83   ? 164.895 261.482 245.144 1.00 184.32 ? 83   GLU G OE2   1 
ATOM   26264 N  N     . ILE G  7  84   ? 160.076 259.997 246.655 1.00 183.18 ? 84   ILE G N     1 
ATOM   26265 C  CA    . ILE G  7  84   ? 158.887 260.571 246.036 1.00 183.18 ? 84   ILE G CA    1 
ATOM   26266 C  C     . ILE G  7  84   ? 159.328 261.434 244.862 1.00 183.18 ? 84   ILE G C     1 
ATOM   26267 O  O     . ILE G  7  84   ? 160.227 262.272 245.001 1.00 183.18 ? 84   ILE G O     1 
ATOM   26268 C  CB    . ILE G  7  84   ? 158.065 261.388 247.045 1.00 183.18 ? 84   ILE G CB    1 
ATOM   26269 C  CG1   . ILE G  7  84   ? 157.692 260.526 248.254 1.00 183.18 ? 84   ILE G CG1   1 
ATOM   26270 C  CG2   . ILE G  7  84   ? 156.816 261.957 246.385 1.00 183.18 ? 84   ILE G CG2   1 
ATOM   26271 C  CD1   . ILE G  7  84   ? 156.922 261.271 249.320 1.00 183.18 ? 84   ILE G CD1   1 
ATOM   26272 N  N     . LEU G  7  85   ? 158.694 261.230 243.712 1.00 184.44 ? 85   LEU G N     1 
ATOM   26273 C  CA    . LEU G  7  85   ? 159.023 261.938 242.485 1.00 184.44 ? 85   LEU G CA    1 
ATOM   26274 C  C     . LEU G  7  85   ? 157.777 262.602 241.912 1.00 184.44 ? 85   LEU G C     1 
ATOM   26275 O  O     . LEU G  7  85   ? 156.646 262.260 242.264 1.00 184.44 ? 85   LEU G O     1 
ATOM   26276 C  CB    . LEU G  7  85   ? 159.632 260.988 241.444 1.00 184.44 ? 85   LEU G CB    1 
ATOM   26277 C  CG    . LEU G  7  85   ? 160.862 260.193 241.886 1.00 184.44 ? 85   LEU G CG    1 
ATOM   26278 C  CD1   . LEU G  7  85   ? 161.333 259.272 240.773 1.00 184.44 ? 85   LEU G CD1   1 
ATOM   26279 C  CD2   . LEU G  7  85   ? 161.979 261.128 242.323 1.00 184.44 ? 85   LEU G CD2   1 
ATOM   26280 N  N     . ILE G  7  86   ? 158.001 263.563 241.017 1.00 178.70 ? 86   ILE G N     1 
ATOM   26281 C  CA    . ILE G  7  86   ? 156.930 264.302 240.351 1.00 178.70 ? 86   ILE G CA    1 
ATOM   26282 C  C     . ILE G  7  86   ? 157.196 264.210 238.853 1.00 178.70 ? 86   ILE G C     1 
ATOM   26283 O  O     . ILE G  7  86   ? 158.108 264.864 238.334 1.00 178.70 ? 86   ILE G O     1 
ATOM   26284 C  CB    . ILE G  7  86   ? 156.846 265.763 240.809 1.00 178.70 ? 86   ILE G CB    1 
ATOM   26285 C  CG1   . ILE G  7  86   ? 156.475 265.848 242.295 1.00 178.70 ? 86   ILE G CG1   1 
ATOM   26286 C  CG2   . ILE G  7  86   ? 155.837 266.532 239.963 1.00 178.70 ? 86   ILE G CG2   1 
ATOM   26287 C  CD1   . ILE G  7  86   ? 157.667 265.876 243.230 1.00 178.70 ? 86   ILE G CD1   1 
ATOM   26288 N  N     . GLY G  7  87   ? 156.403 263.398 238.152 1.00 181.19 ? 87   GLY G N     1 
ATOM   26289 C  CA    . GLY G  7  87   ? 156.533 263.212 236.727 1.00 181.19 ? 87   GLY G CA    1 
ATOM   26290 C  C     . GLY G  7  87   ? 155.296 263.653 235.961 1.00 181.19 ? 87   GLY G C     1 
ATOM   26291 O  O     . GLY G  7  87   ? 154.320 264.156 236.512 1.00 181.19 ? 87   GLY G O     1 
ATOM   26292 N  N     . LYS G  7  88   ? 155.362 263.450 234.645 1.00 184.27 ? 88   LYS G N     1 
ATOM   26293 C  CA    . LYS G  7  88   ? 154.277 263.788 233.735 1.00 184.27 ? 88   LYS G CA    1 
ATOM   26294 C  C     . LYS G  7  88   ? 153.869 262.552 232.944 1.00 184.27 ? 88   LYS G C     1 
ATOM   26295 O  O     . LYS G  7  88   ? 154.709 261.713 232.606 1.00 184.27 ? 88   LYS G O     1 
ATOM   26296 C  CB    . LYS G  7  88   ? 154.689 264.917 232.783 1.00 184.27 ? 88   LYS G CB    1 
ATOM   26297 C  CG    . LYS G  7  88   ? 153.548 265.471 231.941 1.00 184.27 ? 88   LYS G CG    1 
ATOM   26298 C  CD    . LYS G  7  88   ? 152.418 265.992 232.812 1.00 184.27 ? 88   LYS G CD    1 
ATOM   26299 C  CE    . LYS G  7  88   ? 151.265 266.520 231.973 1.00 184.27 ? 88   LYS G CE    1 
ATOM   26300 N  NZ    . LYS G  7  88   ? 150.147 267.016 232.822 1.00 184.27 ? 88   LYS G NZ    1 
ATOM   26301 N  N     . ILE G  7  89   ? 152.575 262.450 232.649 1.00 190.14 ? 89   ILE G N     1 
ATOM   26302 C  CA    . ILE G  7  89   ? 152.001 261.270 232.001 1.00 190.14 ? 89   ILE G CA    1 
ATOM   26303 C  C     . ILE G  7  89   ? 152.329 261.345 230.512 1.00 190.14 ? 89   ILE G C     1 
ATOM   26304 O  O     . ILE G  7  89   ? 151.664 262.051 229.753 1.00 190.14 ? 89   ILE G O     1 
ATOM   26305 C  CB    . ILE G  7  89   ? 150.493 261.168 232.241 1.00 190.14 ? 89   ILE G CB    1 
ATOM   26306 C  CG1   . ILE G  7  89   ? 150.188 261.109 233.740 1.00 190.14 ? 89   ILE G CG1   1 
ATOM   26307 C  CG2   . ILE G  7  89   ? 149.924 259.952 231.533 1.00 190.14 ? 89   ILE G CG2   1 
ATOM   26308 C  CD1   . ILE G  7  89   ? 150.698 259.861 234.424 1.00 190.14 ? 89   ILE G CD1   1 
ATOM   26309 N  N     . LYS G  7  90   ? 153.364 260.624 230.092 1.00 191.10 ? 90   LYS G N     1 
ATOM   26310 C  CA    . LYS G  7  90   ? 153.718 260.516 228.676 1.00 191.10 ? 90   LYS G CA    1 
ATOM   26311 C  C     . LYS G  7  90   ? 153.143 259.234 228.072 1.00 191.10 ? 90   LYS G C     1 
ATOM   26312 O  O     . LYS G  7  90   ? 153.858 258.394 227.526 1.00 191.10 ? 90   LYS G O     1 
ATOM   26313 C  CB    . LYS G  7  90   ? 155.235 260.576 228.504 1.00 191.10 ? 90   LYS G CB    1 
ATOM   26314 C  CG    . LYS G  7  90   ? 155.769 261.934 228.074 1.00 191.10 ? 90   LYS G CG    1 
ATOM   26315 C  CD    . LYS G  7  90   ? 155.597 262.984 229.157 1.00 191.10 ? 90   LYS G CD    1 
ATOM   26316 C  CE    . LYS G  7  90   ? 156.184 264.317 228.714 1.00 191.10 ? 90   LYS G CE    1 
ATOM   26317 N  NZ    . LYS G  7  90   ? 156.090 265.358 229.772 1.00 191.10 ? 90   LYS G NZ    1 
ATOM   26318 N  N     . GLY G  7  91   ? 151.829 259.093 228.172 1.00 198.45 ? 91   GLY G N     1 
ATOM   26319 C  CA    . GLY G  7  91   ? 151.127 257.950 227.622 1.00 198.45 ? 91   GLY G CA    1 
ATOM   26320 C  C     . GLY G  7  91   ? 150.461 257.113 228.701 1.00 198.45 ? 91   GLY G C     1 
ATOM   26321 O  O     . GLY G  7  91   ? 150.623 257.332 229.900 1.00 198.45 ? 91   GLY G O     1 
ATOM   26322 N  N     . CYS G  7  92   ? 149.697 256.124 228.232 1.00 205.02 ? 92   CYS G N     1 
ATOM   26323 C  CA    . CYS G  7  92   ? 148.971 255.239 229.135 1.00 205.02 ? 92   CYS G CA    1 
ATOM   26324 C  C     . CYS G  7  92   ? 148.589 253.967 228.393 1.00 205.02 ? 92   CYS G C     1 
ATOM   26325 O  O     . CYS G  7  92   ? 148.089 254.031 227.266 1.00 205.02 ? 92   CYS G O     1 
ATOM   26326 C  CB    . CYS G  7  92   ? 147.720 255.928 229.692 1.00 205.02 ? 92   CYS G CB    1 
ATOM   26327 S  SG    . CYS G  7  92   ? 146.749 254.904 230.824 1.00 205.02 ? 92   CYS G SG    1 
ATOM   26328 N  N     . SER G  7  93   ? 148.824 252.823 229.028 1.00 200.89 ? 93   SER G N     1 
ATOM   26329 C  CA    . SER G  7  93   ? 148.457 251.517 228.506 1.00 200.89 ? 93   SER G CA    1 
ATOM   26330 C  C     . SER G  7  93   ? 147.314 250.918 229.316 1.00 200.89 ? 93   SER G C     1 
ATOM   26331 O  O     . SER G  7  93   ? 147.071 251.324 230.458 1.00 200.89 ? 93   SER G O     1 
ATOM   26332 C  CB    . SER G  7  93   ? 149.660 250.564 228.532 1.00 200.89 ? 93   SER G CB    1 
ATOM   26333 O  OG    . SER G  7  93   ? 150.142 250.380 229.853 1.00 200.89 ? 93   SER G OG    1 
ATOM   26334 N  N     . PRO G  7  94   ? 146.571 249.958 228.749 1.00 201.25 ? 94   PRO G N     1 
ATOM   26335 C  CA    . PRO G  7  94   ? 145.488 249.329 229.523 1.00 201.25 ? 94   PRO G CA    1 
ATOM   26336 C  C     . PRO G  7  94   ? 145.962 248.653 230.797 1.00 201.25 ? 94   PRO G C     1 
ATOM   26337 O  O     . PRO G  7  94   ? 145.256 248.687 231.812 1.00 201.25 ? 94   PRO G O     1 
ATOM   26338 C  CB    . PRO G  7  94   ? 144.894 248.319 228.529 1.00 201.25 ? 94   PRO G CB    1 
ATOM   26339 C  CG    . PRO G  7  94   ? 145.220 248.879 227.188 1.00 201.25 ? 94   PRO G CG    1 
ATOM   26340 C  CD    . PRO G  7  94   ? 146.566 249.527 227.339 1.00 201.25 ? 94   PRO G CD    1 
ATOM   26341 N  N     . GLU G  7  95   ? 147.145 248.036 230.778 1.00 200.22 ? 95   GLU G N     1 
ATOM   26342 C  CA    . GLU G  7  95   ? 147.667 247.369 231.963 1.00 200.22 ? 95   GLU G CA    1 
ATOM   26343 C  C     . GLU G  7  95   ? 148.324 248.327 232.947 1.00 200.22 ? 95   GLU G C     1 
ATOM   26344 O  O     . GLU G  7  95   ? 148.592 247.932 234.087 1.00 200.22 ? 95   GLU G O     1 
ATOM   26345 C  CB    . GLU G  7  95   ? 148.664 246.279 231.555 1.00 200.22 ? 95   GLU G CB    1 
ATOM   26346 C  CG    . GLU G  7  95   ? 149.853 246.776 230.742 1.00 200.22 ? 95   GLU G CG    1 
ATOM   26347 C  CD    . GLU G  7  95   ? 151.024 247.204 231.607 1.00 200.22 ? 95   GLU G CD    1 
ATOM   26348 O  OE1   . GLU G  7  95   ? 151.037 246.863 232.809 1.00 200.22 ? 95   GLU G OE1   1 
ATOM   26349 O  OE2   . GLU G  7  95   ? 151.935 247.879 231.083 1.00 200.22 ? 95   GLU G OE2   1 
ATOM   26350 N  N     . GLY G  7  96   ? 148.587 249.567 232.541 1.00 199.84 ? 96   GLY G N     1 
ATOM   26351 C  CA    . GLY G  7  96   ? 149.215 250.536 233.417 1.00 199.84 ? 96   GLY G CA    1 
ATOM   26352 C  C     . GLY G  7  96   ? 149.544 251.835 232.714 1.00 199.84 ? 96   GLY G C     1 
ATOM   26353 O  O     . GLY G  7  96   ? 149.800 251.847 231.507 1.00 199.84 ? 96   GLY G O     1 
ATOM   26354 N  N     . VAL G  7  97   ? 149.540 252.942 233.460 1.00 197.83 ? 97   VAL G N     1 
ATOM   26355 C  CA    . VAL G  7  97   ? 149.846 254.236 232.862 1.00 197.83 ? 97   VAL G CA    1 
ATOM   26356 C  C     . VAL G  7  97   ? 151.334 254.314 232.530 1.00 197.83 ? 97   VAL G C     1 
ATOM   26357 O  O     . VAL G  7  97   ? 152.166 253.569 233.061 1.00 197.83 ? 97   VAL G O     1 
ATOM   26358 C  CB    . VAL G  7  97   ? 149.417 255.379 233.798 1.00 197.83 ? 97   VAL G CB    1 
ATOM   26359 C  CG1   . VAL G  7  97   ? 150.445 255.589 234.898 1.00 197.83 ? 97   VAL G CG1   1 
ATOM   26360 C  CG2   . VAL G  7  97   ? 149.174 256.665 233.015 1.00 197.83 ? 97   VAL G CG2   1 
ATOM   26361 N  N     . HIS G  7  98   ? 151.668 255.223 231.617 1.00 195.15 ? 98   HIS G N     1 
ATOM   26362 C  CA    . HIS G  7  98   ? 153.046 255.456 231.185 1.00 195.15 ? 98   HIS G CA    1 
ATOM   26363 C  C     . HIS G  7  98   ? 153.427 256.879 231.580 1.00 195.15 ? 98   HIS G C     1 
ATOM   26364 O  O     . HIS G  7  98   ? 153.238 257.823 230.809 1.00 195.15 ? 98   HIS G O     1 
ATOM   26365 C  CB    . HIS G  7  98   ? 153.203 255.229 229.679 1.00 195.15 ? 98   HIS G CB    1 
ATOM   26366 C  CG    . HIS G  7  98   ? 153.100 253.793 229.268 1.00 195.15 ? 98   HIS G CG    1 
ATOM   26367 N  ND1   . HIS G  7  98   ? 153.870 252.800 229.833 1.00 195.15 ? 98   HIS G ND1   1 
ATOM   26368 C  CD2   . HIS G  7  98   ? 152.325 253.185 228.339 1.00 195.15 ? 98   HIS G CD2   1 
ATOM   26369 C  CE1   . HIS G  7  98   ? 153.572 251.641 229.275 1.00 195.15 ? 98   HIS G CE1   1 
ATOM   26370 N  NE2   . HIS G  7  98   ? 152.638 251.847 228.364 1.00 195.15 ? 98   HIS G NE2   1 
ATOM   26371 N  N     . VAL G  7  99   ? 153.965 257.030 232.786 1.00 191.39 ? 99   VAL G N     1 
ATOM   26372 C  CA    . VAL G  7  99   ? 154.410 258.322 233.292 1.00 191.39 ? 99   VAL G CA    1 
ATOM   26373 C  C     . VAL G  7  99   ? 155.902 258.454 233.029 1.00 191.39 ? 99   VAL G C     1 
ATOM   26374 O  O     . VAL G  7  99   ? 156.657 257.479 233.138 1.00 191.39 ? 99   VAL G O     1 
ATOM   26375 C  CB    . VAL G  7  99   ? 154.086 258.479 234.791 1.00 191.39 ? 99   VAL G CB    1 
ATOM   26376 C  CG1   . VAL G  7  99   ? 154.881 257.491 235.619 1.00 191.39 ? 99   VAL G CG1   1 
ATOM   26377 C  CG2   . VAL G  7  99   ? 154.351 259.904 235.252 1.00 191.39 ? 99   VAL G CG2   1 
ATOM   26378 N  N     . SER G  7  100  ? 156.328 259.655 232.656 1.00 186.48 ? 100  SER G N     1 
ATOM   26379 C  CA    . SER G  7  100  ? 157.726 259.943 232.379 1.00 186.48 ? 100  SER G CA    1 
ATOM   26380 C  C     . SER G  7  100  ? 158.167 261.141 233.204 1.00 186.48 ? 100  SER G C     1 
ATOM   26381 O  O     . SER G  7  100  ? 157.494 262.178 233.209 1.00 186.48 ? 100  SER G O     1 
ATOM   26382 C  CB    . SER G  7  100  ? 157.949 260.216 230.891 1.00 186.48 ? 100  SER G CB    1 
ATOM   26383 O  OG    . SER G  7  100  ? 159.311 260.500 230.625 1.00 186.48 ? 100  SER G OG    1 
ATOM   26384 N  N     . LEU G  7  101  ? 159.285 260.993 233.912 1.00 177.52 ? 101  LEU G N     1 
ATOM   26385 C  CA    . LEU G  7  101  ? 159.914 262.142 234.541 1.00 177.52 ? 101  LEU G CA    1 
ATOM   26386 C  C     . LEU G  7  101  ? 160.211 263.192 233.481 1.00 177.52 ? 101  LEU G C     1 
ATOM   26387 O  O     . LEU G  7  101  ? 160.520 262.859 232.332 1.00 177.52 ? 101  LEU G O     1 
ATOM   26388 C  CB    . LEU G  7  101  ? 161.196 261.723 235.262 1.00 177.52 ? 101  LEU G CB    1 
ATOM   26389 C  CG    . LEU G  7  101  ? 161.658 262.632 236.400 1.00 177.52 ? 101  LEU G CG    1 
ATOM   26390 C  CD1   . LEU G  7  101  ? 160.589 262.690 237.475 1.00 177.52 ? 101  LEU G CD1   1 
ATOM   26391 C  CD2   . LEU G  7  101  ? 162.972 262.140 236.978 1.00 177.52 ? 101  LEU G CD2   1 
ATOM   26392 N  N     . GLY G  7  102  ? 160.096 264.464 233.855 1.00 178.58 ? 102  GLY G N     1 
ATOM   26393 C  CA    . GLY G  7  102  ? 160.152 265.526 232.870 1.00 178.58 ? 102  GLY G CA    1 
ATOM   26394 C  C     . GLY G  7  102  ? 161.428 265.540 232.059 1.00 178.58 ? 102  GLY G C     1 
ATOM   26395 O  O     . GLY G  7  102  ? 162.487 265.956 232.542 1.00 178.58 ? 102  GLY G O     1 
ATOM   26396 N  N     . PHE G  7  103  ? 161.322 265.090 230.804 1.00 181.07 ? 103  PHE G N     1 
ATOM   26397 C  CA    . PHE G  7  103  ? 162.435 265.031 229.852 1.00 181.07 ? 103  PHE G CA    1 
ATOM   26398 C  C     . PHE G  7  103  ? 163.629 264.246 230.391 1.00 181.07 ? 103  PHE G C     1 
ATOM   26399 O  O     . PHE G  7  103  ? 164.736 264.340 229.849 1.00 181.07 ? 103  PHE G O     1 
ATOM   26400 C  CB    . PHE G  7  103  ? 162.865 266.439 229.426 1.00 181.07 ? 103  PHE G CB    1 
ATOM   26401 C  CG    . PHE G  7  103  ? 161.815 267.183 228.652 1.00 181.07 ? 103  PHE G CG    1 
ATOM   26402 C  CD1   . PHE G  7  103  ? 160.931 266.504 227.828 1.00 181.07 ? 103  PHE G CD1   1 
ATOM   26403 C  CD2   . PHE G  7  103  ? 161.705 268.561 228.752 1.00 181.07 ? 103  PHE G CD2   1 
ATOM   26404 C  CE1   . PHE G  7  103  ? 159.963 267.184 227.115 1.00 181.07 ? 103  PHE G CE1   1 
ATOM   26405 C  CE2   . PHE G  7  103  ? 160.736 269.247 228.042 1.00 181.07 ? 103  PHE G CE2   1 
ATOM   26406 C  CZ    . PHE G  7  103  ? 159.865 268.558 227.223 1.00 181.07 ? 103  PHE G CZ    1 
ATOM   26407 N  N     . PHE G  7  104  ? 163.428 263.458 231.448 1.00 170.41 ? 104  PHE G N     1 
ATOM   26408 C  CA    . PHE G  7  104  ? 164.523 262.728 232.077 1.00 170.41 ? 104  PHE G CA    1 
ATOM   26409 C  C     . PHE G  7  104  ? 164.616 261.294 231.559 1.00 170.41 ? 104  PHE G C     1 
ATOM   26410 O  O     . PHE G  7  104  ? 165.643 260.894 231.004 1.00 170.41 ? 104  PHE G O     1 
ATOM   26411 C  CB    . PHE G  7  104  ? 164.358 262.751 233.601 1.00 170.41 ? 104  PHE G CB    1 
ATOM   26412 C  CG    . PHE G  7  104  ? 165.618 262.420 234.355 1.00 170.41 ? 104  PHE G CG    1 
ATOM   26413 C  CD1   . PHE G  7  104  ? 165.905 261.113 234.712 1.00 170.41 ? 104  PHE G CD1   1 
ATOM   26414 C  CD2   . PHE G  7  104  ? 166.515 263.416 234.702 1.00 170.41 ? 104  PHE G CD2   1 
ATOM   26415 C  CE1   . PHE G  7  104  ? 167.063 260.805 235.402 1.00 170.41 ? 104  PHE G CE1   1 
ATOM   26416 C  CE2   . PHE G  7  104  ? 167.676 263.114 235.392 1.00 170.41 ? 104  PHE G CE2   1 
ATOM   26417 C  CZ    . PHE G  7  104  ? 167.950 261.807 235.741 1.00 170.41 ? 104  PHE G CZ    1 
ATOM   26418 N  N     . ASP G  7  105  ? 163.545 260.517 231.724 1.00 177.25 ? 105  ASP G N     1 
ATOM   26419 C  CA    . ASP G  7  105  ? 163.552 259.118 231.303 1.00 177.25 ? 105  ASP G CA    1 
ATOM   26420 C  C     . ASP G  7  105  ? 162.118 258.620 231.203 1.00 177.25 ? 105  ASP G C     1 
ATOM   26421 O  O     . ASP G  7  105  ? 161.355 258.735 232.169 1.00 177.25 ? 105  ASP G O     1 
ATOM   26422 C  CB    . ASP G  7  105  ? 164.360 258.256 232.278 1.00 177.25 ? 105  ASP G CB    1 
ATOM   26423 C  CG    . ASP G  7  105  ? 164.035 258.553 233.730 1.00 177.25 ? 105  ASP G CG    1 
ATOM   26424 O  OD1   . ASP G  7  105  ? 163.273 259.508 233.997 1.00 177.25 ? 105  ASP G OD1   1 
ATOM   26425 O  OD2   . ASP G  7  105  ? 164.554 257.833 234.610 1.00 177.25 ? 105  ASP G OD2   1 
ATOM   26426 N  N     . ASP G  7  106  ? 161.750 258.081 230.041 1.00 186.93 ? 106  ASP G N     1 
ATOM   26427 C  CA    . ASP G  7  106  ? 160.428 257.483 229.846 1.00 186.93 ? 106  ASP G CA    1 
ATOM   26428 C  C     . ASP G  7  106  ? 160.509 255.981 230.128 1.00 186.93 ? 106  ASP G C     1 
ATOM   26429 O  O     . ASP G  7  106  ? 160.400 255.132 229.243 1.00 186.93 ? 106  ASP G O     1 
ATOM   26430 C  CB    . ASP G  7  106  ? 159.915 257.773 228.441 1.00 186.93 ? 106  ASP G CB    1 
ATOM   26431 C  CG    . ASP G  7  106  ? 158.516 257.235 228.203 1.00 186.93 ? 106  ASP G CG    1 
ATOM   26432 O  OD1   . ASP G  7  106  ? 157.558 257.776 228.793 1.00 186.93 ? 106  ASP G OD1   1 
ATOM   26433 O  OD2   . ASP G  7  106  ? 158.377 256.269 227.422 1.00 186.93 ? 106  ASP G OD2   1 
ATOM   26434 N  N     . ILE G  7  107  ? 160.719 255.665 231.409 1.00 182.88 ? 107  ILE G N     1 
ATOM   26435 C  CA    . ILE G  7  107  ? 160.875 254.288 231.857 1.00 182.88 ? 107  ILE G CA    1 
ATOM   26436 C  C     . ILE G  7  107  ? 160.007 253.954 233.060 1.00 182.88 ? 107  ILE G C     1 
ATOM   26437 O  O     . ILE G  7  107  ? 160.016 252.808 233.514 1.00 182.88 ? 107  ILE G O     1 
ATOM   26438 C  CB    . ILE G  7  107  ? 162.352 253.963 232.171 1.00 182.88 ? 107  ILE G CB    1 
ATOM   26439 C  CG1   . ILE G  7  107  ? 162.909 254.946 233.202 1.00 182.88 ? 107  ILE G CG1   1 
ATOM   26440 C  CG2   . ILE G  7  107  ? 163.188 253.975 230.899 1.00 182.88 ? 107  ILE G CG2   1 
ATOM   26441 C  CD1   . ILE G  7  107  ? 164.355 254.694 233.565 1.00 182.88 ? 107  ILE G CD1   1 
ATOM   26442 N  N     . LEU G  7  108  ? 159.257 254.912 233.596 1.00 191.45 ? 108  LEU G N     1 
ATOM   26443 C  CA    . LEU G  7  108  ? 158.449 254.689 234.789 1.00 191.45 ? 108  LEU G CA    1 
ATOM   26444 C  C     . LEU G  7  108  ? 157.111 254.076 234.386 1.00 191.45 ? 108  LEU G C     1 
ATOM   26445 O  O     . LEU G  7  108  ? 156.322 254.708 233.674 1.00 191.45 ? 108  LEU G O     1 
ATOM   26446 C  CB    . LEU G  7  108  ? 158.242 255.998 235.550 1.00 191.45 ? 108  LEU G CB    1 
ATOM   26447 C  CG    . LEU G  7  108  ? 159.522 256.710 235.994 1.00 191.45 ? 108  LEU G CG    1 
ATOM   26448 C  CD1   . LEU G  7  108  ? 159.197 258.011 236.708 1.00 191.45 ? 108  LEU G CD1   1 
ATOM   26449 C  CD2   . LEU G  7  108  ? 160.361 255.804 236.881 1.00 191.45 ? 108  LEU G CD2   1 
ATOM   26450 N  N     . ILE G  7  109  ? 156.860 252.852 234.840 1.00 193.09 ? 109  ILE G N     1 
ATOM   26451 C  CA    . ILE G  7  109  ? 155.650 252.117 234.475 1.00 193.09 ? 109  ILE G CA    1 
ATOM   26452 C  C     . ILE G  7  109  ? 154.878 251.760 235.740 1.00 193.09 ? 109  ILE G C     1 
ATOM   26453 O  O     . ILE G  7  109  ? 155.072 250.670 236.295 1.00 193.09 ? 109  ILE G O     1 
ATOM   26454 C  CB    . ILE G  7  109  ? 155.985 250.853 233.668 1.00 193.09 ? 109  ILE G CB    1 
ATOM   26455 C  CG1   . ILE G  7  109  ? 157.034 251.153 232.596 1.00 193.09 ? 109  ILE G CG1   1 
ATOM   26456 C  CG2   . ILE G  7  109  ? 154.726 250.277 233.037 1.00 193.09 ? 109  ILE G CG2   1 
ATOM   26457 C  CD1   . ILE G  7  109  ? 156.581 252.143 231.550 1.00 193.09 ? 109  ILE G CD1   1 
ATOM   26458 N  N     . PRO G  7  110  ? 154.002 252.634 236.229 1.00 195.16 ? 110  PRO G N     1 
ATOM   26459 C  CA    . PRO G  7  110  ? 153.244 252.331 237.450 1.00 195.16 ? 110  PRO G CA    1 
ATOM   26460 C  C     . PRO G  7  110  ? 152.207 251.252 237.202 1.00 195.16 ? 110  PRO G C     1 
ATOM   26461 O  O     . PRO G  7  110  ? 151.367 251.381 236.299 1.00 195.16 ? 110  PRO G O     1 
ATOM   26462 C  CB    . PRO G  7  110  ? 152.570 253.669 237.795 1.00 195.16 ? 110  PRO G CB    1 
ATOM   26463 C  CG    . PRO G  7  110  ? 153.297 254.696 237.000 1.00 195.16 ? 110  PRO G CG    1 
ATOM   26464 C  CD    . PRO G  7  110  ? 153.768 254.009 235.763 1.00 195.16 ? 110  PRO G CD    1 
ATOM   26465 N  N     . PRO G  7  111  ? 152.232 250.172 237.982 1.00 194.74 ? 111  PRO G N     1 
ATOM   26466 C  CA    . PRO G  7  111  ? 151.138 249.199 237.913 1.00 194.74 ? 111  PRO G CA    1 
ATOM   26467 C  C     . PRO G  7  111  ? 149.891 249.743 238.593 1.00 194.74 ? 111  PRO G C     1 
ATOM   26468 O  O     . PRO G  7  111  ? 149.961 250.342 239.670 1.00 194.74 ? 111  PRO G O     1 
ATOM   26469 C  CB    . PRO G  7  111  ? 151.695 247.978 238.657 1.00 194.74 ? 111  PRO G CB    1 
ATOM   26470 C  CG    . PRO G  7  111  ? 153.177 248.228 238.792 1.00 194.74 ? 111  PRO G CG    1 
ATOM   26471 C  CD    . PRO G  7  111  ? 153.323 249.713 238.853 1.00 194.74 ? 111  PRO G CD    1 
ATOM   26472 N  N     . GLU G  7  112  ? 148.742 249.532 237.953 1.00 199.13 ? 112  GLU G N     1 
ATOM   26473 C  CA    . GLU G  7  112  ? 147.462 250.016 238.469 1.00 199.13 ? 112  GLU G CA    1 
ATOM   26474 C  C     . GLU G  7  112  ? 146.784 248.872 239.217 1.00 199.13 ? 112  GLU G C     1 
ATOM   26475 O  O     . GLU G  7  112  ? 145.853 248.232 238.727 1.00 199.13 ? 112  GLU G O     1 
ATOM   26476 C  CB    . GLU G  7  112  ? 146.593 250.554 237.334 1.00 199.13 ? 112  GLU G CB    1 
ATOM   26477 C  CG    . GLU G  7  112  ? 147.254 251.641 236.500 1.00 199.13 ? 112  GLU G CG    1 
ATOM   26478 C  CD    . GLU G  7  112  ? 147.472 252.928 237.273 1.00 199.13 ? 112  GLU G CD    1 
ATOM   26479 O  OE1   . GLU G  7  112  ? 146.746 253.164 238.262 1.00 199.13 ? 112  GLU G OE1   1 
ATOM   26480 O  OE2   . GLU G  7  112  ? 148.371 253.705 236.890 1.00 199.13 ? 112  GLU G OE2   1 
ATOM   26481 N  N     . SER G  7  113  ? 147.273 248.612 240.433 1.00 197.96 ? 113  SER G N     1 
ATOM   26482 C  CA    . SER G  7  113  ? 146.721 247.539 241.249 1.00 197.96 ? 113  SER G CA    1 
ATOM   26483 C  C     . SER G  7  113  ? 146.626 247.894 242.728 1.00 197.96 ? 113  SER G C     1 
ATOM   26484 O  O     . SER G  7  113  ? 146.433 246.989 243.552 1.00 197.96 ? 113  SER G O     1 
ATOM   26485 C  CB    . SER G  7  113  ? 147.554 246.260 241.081 1.00 197.96 ? 113  SER G CB    1 
ATOM   26486 O  OG    . SER G  7  113  ? 148.904 246.481 241.452 1.00 197.96 ? 113  SER G OG    1 
ATOM   26487 N  N     . LEU G  7  114  ? 146.754 249.170 243.099 1.00 200.21 ? 114  LEU G N     1 
ATOM   26488 C  CA    . LEU G  7  114  ? 146.714 249.544 244.510 1.00 200.21 ? 114  LEU G CA    1 
ATOM   26489 C  C     . LEU G  7  114  ? 145.840 250.750 244.820 1.00 200.21 ? 114  LEU G C     1 
ATOM   26490 O  O     . LEU G  7  114  ? 145.609 251.019 246.001 1.00 200.21 ? 114  LEU G O     1 
ATOM   26491 C  CB    . LEU G  7  114  ? 148.131 249.820 245.033 1.00 200.21 ? 114  LEU G CB    1 
ATOM   26492 C  CG    . LEU G  7  114  ? 148.816 251.122 244.609 1.00 200.21 ? 114  LEU G CG    1 
ATOM   26493 C  CD1   . LEU G  7  114  ? 149.933 251.451 245.579 1.00 200.21 ? 114  LEU G CD1   1 
ATOM   26494 C  CD2   . LEU G  7  114  ? 149.359 251.035 243.188 1.00 200.21 ? 114  LEU G CD2   1 
ATOM   26495 N  N     . GLN G  7  115  ? 145.350 251.482 243.822 1.00 205.20 ? 115  GLN G N     1 
ATOM   26496 C  CA    . GLN G  7  115  ? 144.480 252.622 244.067 1.00 205.20 ? 115  GLN G CA    1 
ATOM   26497 C  C     . GLN G  7  115  ? 143.114 252.141 244.568 1.00 205.20 ? 115  GLN G C     1 
ATOM   26498 O  O     . GLN G  7  115  ? 142.847 250.940 244.679 1.00 205.20 ? 115  GLN G O     1 
ATOM   26499 C  CB    . GLN G  7  115  ? 144.351 253.460 242.794 1.00 205.20 ? 115  GLN G CB    1 
ATOM   26500 C  CG    . GLN G  7  115  ? 143.907 254.903 243.007 1.00 205.20 ? 115  GLN G CG    1 
ATOM   26501 C  CD    . GLN G  7  115  ? 144.813 255.662 243.956 1.00 205.20 ? 115  GLN G CD    1 
ATOM   26502 O  OE1   . GLN G  7  115  ? 144.354 256.231 244.948 1.00 205.20 ? 115  GLN G OE1   1 
ATOM   26503 N  NE2   . GLN G  7  115  ? 146.105 255.676 243.657 1.00 205.20 ? 115  GLN G NE2   1 
ATOM   26504 N  N     . GLN G  7  116  ? 142.246 253.097 244.891 1.00 206.43 ? 116  GLN G N     1 
ATOM   26505 C  CA    . GLN G  7  116  ? 140.884 252.783 245.288 1.00 206.43 ? 116  GLN G CA    1 
ATOM   26506 C  C     . GLN G  7  116  ? 140.186 251.996 244.176 1.00 206.43 ? 116  GLN G C     1 
ATOM   26507 O  O     . GLN G  7  116  ? 140.523 252.143 242.998 1.00 206.43 ? 116  GLN G O     1 
ATOM   26508 C  CB    . GLN G  7  116  ? 140.124 254.072 245.606 1.00 206.43 ? 116  GLN G CB    1 
ATOM   26509 C  CG    . GLN G  7  116  ? 140.220 255.144 244.531 1.00 206.43 ? 116  GLN G CG    1 
ATOM   26510 C  CD    . GLN G  7  116  ? 139.115 255.039 243.503 1.00 206.43 ? 116  GLN G CD    1 
ATOM   26511 O  OE1   . GLN G  7  116  ? 138.125 254.337 243.707 1.00 206.43 ? 116  GLN G OE1   1 
ATOM   26512 N  NE2   . GLN G  7  116  ? 139.277 255.739 242.385 1.00 206.43 ? 116  GLN G NE2   1 
ATOM   26513 N  N     . PRO G  7  117  ? 139.197 251.147 244.520 1.00 207.63 ? 117  PRO G N     1 
ATOM   26514 C  CA    . PRO G  7  117  ? 138.687 250.185 243.528 1.00 207.63 ? 117  PRO G CA    1 
ATOM   26515 C  C     . PRO G  7  117  ? 137.865 250.818 242.416 1.00 207.63 ? 117  PRO G C     1 
ATOM   26516 O  O     . PRO G  7  117  ? 136.702 250.458 242.207 1.00 207.63 ? 117  PRO G O     1 
ATOM   26517 C  CB    . PRO G  7  117  ? 137.845 249.215 244.369 1.00 207.63 ? 117  PRO G CB    1 
ATOM   26518 C  CG    . PRO G  7  117  ? 137.588 249.899 245.671 1.00 207.63 ? 117  PRO G CG    1 
ATOM   26519 C  CD    . PRO G  7  117  ? 138.389 251.160 245.751 1.00 207.63 ? 117  PRO G CD    1 
ATOM   26520 N  N     . ALA G  7  118  ? 138.465 251.763 241.699 1.00 207.02 ? 118  ALA G N     1 
ATOM   26521 C  CA    . ALA G  7  118  ? 137.906 252.311 240.468 1.00 207.02 ? 118  ALA G CA    1 
ATOM   26522 C  C     . ALA G  7  118  ? 139.021 252.461 239.438 1.00 207.02 ? 118  ALA G C     1 
ATOM   26523 O  O     . ALA G  7  118  ? 139.160 253.490 238.775 1.00 207.02 ? 118  ALA G O     1 
ATOM   26524 C  CB    . ALA G  7  118  ? 137.199 253.641 240.721 1.00 207.02 ? 118  ALA G CB    1 
ATOM   26525 N  N     . LYS G  7  119  ? 139.838 251.421 239.302 1.00 206.17 ? 119  LYS G N     1 
ATOM   26526 C  CA    . LYS G  7  119  ? 141.047 251.459 238.492 1.00 206.17 ? 119  LYS G CA    1 
ATOM   26527 C  C     . LYS G  7  119  ? 140.843 250.685 237.198 1.00 206.17 ? 119  LYS G C     1 
ATOM   26528 O  O     . LYS G  7  119  ? 140.501 249.498 237.224 1.00 206.17 ? 119  LYS G O     1 
ATOM   26529 C  CB    . LYS G  7  119  ? 142.238 250.885 239.270 1.00 206.17 ? 119  LYS G CB    1 
ATOM   26530 C  CG    . LYS G  7  119  ? 141.986 249.509 239.878 1.00 206.17 ? 119  LYS G CG    1 
ATOM   26531 C  CD    . LYS G  7  119  ? 143.247 248.927 240.493 1.00 206.17 ? 119  LYS G CD    1 
ATOM   26532 C  CE    . LYS G  7  119  ? 143.626 249.660 241.762 1.00 206.17 ? 119  LYS G CE    1 
ATOM   26533 N  NZ    . LYS G  7  119  ? 142.581 249.505 242.810 1.00 206.17 ? 119  LYS G NZ    1 
ATOM   26534 N  N     . PHE G  7  120  ? 141.047 251.366 236.068 1.00 204.87 ? 120  PHE G N     1 
ATOM   26535 C  CA    . PHE G  7  120  ? 141.051 250.733 234.753 1.00 204.87 ? 120  PHE G CA    1 
ATOM   26536 C  C     . PHE G  7  120  ? 141.484 251.731 233.688 1.00 204.87 ? 120  PHE G C     1 
ATOM   26537 O  O     . PHE G  7  120  ? 141.273 252.939 233.836 1.00 204.87 ? 120  PHE G O     1 
ATOM   26538 C  CB    . PHE G  7  120  ? 139.672 250.164 234.406 1.00 204.87 ? 120  PHE G CB    1 
ATOM   26539 C  CG    . PHE G  7  120  ? 139.662 249.320 233.163 1.00 204.87 ? 120  PHE G CG    1 
ATOM   26540 C  CD1   . PHE G  7  120  ? 140.109 248.009 233.198 1.00 204.87 ? 120  PHE G CD1   1 
ATOM   26541 C  CD2   . PHE G  7  120  ? 139.204 249.836 231.962 1.00 204.87 ? 120  PHE G CD2   1 
ATOM   26542 C  CE1   . PHE G  7  120  ? 140.103 247.228 232.056 1.00 204.87 ? 120  PHE G CE1   1 
ATOM   26543 C  CE2   . PHE G  7  120  ? 139.195 249.060 230.816 1.00 204.87 ? 120  PHE G CE2   1 
ATOM   26544 C  CZ    . PHE G  7  120  ? 139.645 247.755 230.865 1.00 204.87 ? 120  PHE G CZ    1 
ATOM   26545 N  N     . ASP G  7  121  ? 142.084 251.235 232.610 1.00 205.91 ? 121  ASP G N     1 
ATOM   26546 C  CA    . ASP G  7  121  ? 142.488 252.056 231.472 1.00 205.91 ? 121  ASP G CA    1 
ATOM   26547 C  C     . ASP G  7  121  ? 141.867 251.455 230.217 1.00 205.91 ? 121  ASP G C     1 
ATOM   26548 O  O     . ASP G  7  121  ? 142.235 250.350 229.805 1.00 205.91 ? 121  ASP G O     1 
ATOM   26549 C  CB    . ASP G  7  121  ? 144.011 252.130 231.359 1.00 205.91 ? 121  ASP G CB    1 
ATOM   26550 C  CG    . ASP G  7  121  ? 144.658 252.733 232.589 1.00 205.91 ? 121  ASP G CG    1 
ATOM   26551 O  OD1   . ASP G  7  121  ? 144.030 253.601 233.230 1.00 205.91 ? 121  ASP G OD1   1 
ATOM   26552 O  OD2   . ASP G  7  121  ? 145.797 252.336 232.916 1.00 205.91 ? 121  ASP G OD2   1 
ATOM   26553 N  N     . GLU G  7  122  ? 140.926 252.184 229.613 1.00 207.68 ? 122  GLU G N     1 
ATOM   26554 C  CA    . GLU G  7  122  ? 140.182 251.706 228.455 1.00 207.68 ? 122  GLU G CA    1 
ATOM   26555 C  C     . GLU G  7  122  ? 140.783 252.172 227.132 1.00 207.68 ? 122  GLU G C     1 
ATOM   26556 O  O     . GLU G  7  122  ? 140.045 252.369 226.158 1.00 207.68 ? 122  GLU G O     1 
ATOM   26557 C  CB    . GLU G  7  122  ? 138.716 252.134 228.555 1.00 207.68 ? 122  GLU G CB    1 
ATOM   26558 C  CG    . GLU G  7  122  ? 138.495 253.599 228.910 1.00 207.68 ? 122  GLU G CG    1 
ATOM   26559 C  CD    . GLU G  7  122  ? 138.482 253.851 230.407 1.00 207.68 ? 122  GLU G CD    1 
ATOM   26560 O  OE1   . GLU G  7  122  ? 138.997 252.997 231.160 1.00 207.68 ? 122  GLU G OE1   1 
ATOM   26561 O  OE2   . GLU G  7  122  ? 137.949 254.897 230.831 1.00 207.68 ? 122  GLU G OE2   1 
ATOM   26562 N  N     . ALA G  7  123  ? 142.102 252.361 227.081 1.00 210.11 ? 123  ALA G N     1 
ATOM   26563 C  CA    . ALA G  7  123  ? 142.879 252.714 225.895 1.00 210.11 ? 123  ALA G CA    1 
ATOM   26564 C  C     . ALA G  7  123  ? 142.584 254.115 225.370 1.00 210.11 ? 123  ALA G C     1 
ATOM   26565 O  O     . ALA G  7  123  ? 143.174 254.512 224.357 1.00 210.11 ? 123  ALA G O     1 
ATOM   26566 C  CB    . ALA G  7  123  ? 142.693 251.707 224.750 1.00 210.11 ? 123  ALA G CB    1 
ATOM   26567 N  N     . GLU G  7  124  ? 141.701 254.879 226.013 1.00 209.97 ? 124  GLU G N     1 
ATOM   26568 C  CA    . GLU G  7  124  ? 141.427 256.255 225.624 1.00 209.97 ? 124  GLU G CA    1 
ATOM   26569 C  C     . GLU G  7  124  ? 142.169 257.264 226.493 1.00 209.97 ? 124  GLU G C     1 
ATOM   26570 O  O     . GLU G  7  124  ? 141.680 258.382 226.686 1.00 209.97 ? 124  GLU G O     1 
ATOM   26571 C  CB    . GLU G  7  124  ? 139.924 256.534 225.657 1.00 209.97 ? 124  GLU G CB    1 
ATOM   26572 C  CG    . GLU G  7  124  ? 139.161 256.014 224.444 1.00 209.97 ? 124  GLU G CG    1 
ATOM   26573 C  CD    . GLU G  7  124  ? 138.523 254.663 224.684 1.00 209.97 ? 124  GLU G CD    1 
ATOM   26574 O  OE1   . GLU G  7  124  ? 138.092 254.402 225.827 1.00 209.97 ? 124  GLU G OE1   1 
ATOM   26575 O  OE2   . GLU G  7  124  ? 138.450 253.857 223.731 1.00 209.97 ? 124  GLU G OE2   1 
ATOM   26576 N  N     . GLN G  7  125  ? 143.335 256.885 227.022 1.00 212.17 ? 125  GLN G N     1 
ATOM   26577 C  CA    . GLN G  7  125  ? 144.166 257.763 227.848 1.00 212.17 ? 125  GLN G CA    1 
ATOM   26578 C  C     . GLN G  7  125  ? 143.423 258.258 229.087 1.00 212.17 ? 125  GLN G C     1 
ATOM   26579 O  O     . GLN G  7  125  ? 143.674 259.362 229.575 1.00 212.17 ? 125  GLN G O     1 
ATOM   26580 C  CB    . GLN G  7  125  ? 144.703 258.948 227.040 1.00 212.17 ? 125  GLN G CB    1 
ATOM   26581 C  CG    . GLN G  7  125  ? 145.669 258.556 225.935 1.00 212.17 ? 125  GLN G CG    1 
ATOM   26582 C  CD    . GLN G  7  125  ? 146.968 257.990 226.473 1.00 212.17 ? 125  GLN G CD    1 
ATOM   26583 O  OE1   . GLN G  7  125  ? 147.415 258.354 227.559 1.00 212.17 ? 125  GLN G OE1   1 
ATOM   26584 N  NE2   . GLN G  7  125  ? 147.582 257.091 225.713 1.00 212.17 ? 125  GLN G NE2   1 
ATOM   26585 N  N     . VAL G  7  126  ? 142.510 257.445 229.606 1.00 208.75 ? 126  VAL G N     1 
ATOM   26586 C  CA    . VAL G  7  126  ? 141.789 257.786 230.828 1.00 208.75 ? 126  VAL G CA    1 
ATOM   26587 C  C     . VAL G  7  126  ? 142.637 257.362 232.020 1.00 208.75 ? 126  VAL G C     1 
ATOM   26588 O  O     . VAL G  7  126  ? 142.949 256.179 232.184 1.00 208.75 ? 126  VAL G O     1 
ATOM   26589 C  CB    . VAL G  7  126  ? 140.408 257.117 230.862 1.00 208.75 ? 126  VAL G CB    1 
ATOM   26590 C  CG1   . VAL G  7  126  ? 139.675 257.483 232.143 1.00 208.75 ? 126  VAL G CG1   1 
ATOM   26591 C  CG2   . VAL G  7  126  ? 139.597 257.524 229.642 1.00 208.75 ? 126  VAL G CG2   1 
ATOM   26592 N  N     . TRP G  7  127  ? 143.014 258.332 232.854 1.00 209.19 ? 127  TRP G N     1 
ATOM   26593 C  CA    . TRP G  7  127  ? 143.906 258.063 233.974 1.00 209.19 ? 127  TRP G CA    1 
ATOM   26594 C  C     . TRP G  7  127  ? 143.191 257.307 235.087 1.00 209.19 ? 127  TRP G C     1 
ATOM   26595 O  O     . TRP G  7  127  ? 143.536 256.159 235.384 1.00 209.19 ? 127  TRP G O     1 
ATOM   26596 C  CB    . TRP G  7  127  ? 144.484 259.374 234.515 1.00 209.19 ? 127  TRP G CB    1 
ATOM   26597 C  CG    . TRP G  7  127  ? 145.240 260.163 233.492 1.00 209.19 ? 127  TRP G CG    1 
ATOM   26598 C  CD1   . TRP G  7  127  ? 146.591 260.169 233.299 1.00 209.19 ? 127  TRP G CD1   1 
ATOM   26599 C  CD2   . TRP G  7  127  ? 144.692 261.062 232.520 1.00 209.19 ? 127  TRP G CD2   1 
ATOM   26600 N  NE1   . TRP G  7  127  ? 146.917 261.016 232.268 1.00 209.19 ? 127  TRP G NE1   1 
ATOM   26601 C  CE2   . TRP G  7  127  ? 145.769 261.575 231.772 1.00 209.19 ? 127  TRP G CE2   1 
ATOM   26602 C  CE3   . TRP G  7  127  ? 143.394 261.480 232.209 1.00 209.19 ? 127  TRP G CE3   1 
ATOM   26603 C  CZ2   . TRP G  7  127  ? 145.590 262.488 230.734 1.00 209.19 ? 127  TRP G CZ2   1 
ATOM   26604 C  CZ3   . TRP G  7  127  ? 143.218 262.386 231.176 1.00 209.19 ? 127  TRP G CZ3   1 
ATOM   26605 C  CH2   . TRP G  7  127  ? 144.310 262.880 230.453 1.00 209.19 ? 127  TRP G CH2   1 
ATOM   26606 N  N     . VAL G  7  128  ? 142.187 257.936 235.693 1.00 210.23 ? 128  VAL G N     1 
ATOM   26607 C  CA    . VAL G  7  128  ? 141.452 257.353 236.813 1.00 210.23 ? 128  VAL G CA    1 
ATOM   26608 C  C     . VAL G  7  128  ? 140.140 258.108 236.970 1.00 210.23 ? 128  VAL G C     1 
ATOM   26609 O  O     . VAL G  7  128  ? 140.092 259.332 236.816 1.00 210.23 ? 128  VAL G O     1 
ATOM   26610 C  CB    . VAL G  7  128  ? 142.294 257.382 238.111 1.00 210.23 ? 128  VAL G CB    1 
ATOM   26611 C  CG1   . VAL G  7  128  ? 141.499 257.961 239.277 1.00 210.23 ? 128  VAL G CG1   1 
ATOM   26612 C  CG2   . VAL G  7  128  ? 142.792 255.986 238.456 1.00 210.23 ? 128  VAL G CG2   1 
ATOM   26613 N  N     . TRP G  7  129  ? 139.069 257.369 237.255 1.00 209.44 ? 129  TRP G N     1 
ATOM   26614 C  CA    . TRP G  7  129  ? 137.775 257.987 237.523 1.00 209.44 ? 129  TRP G CA    1 
ATOM   26615 C  C     . TRP G  7  129  ? 137.851 258.810 238.804 1.00 209.44 ? 129  TRP G C     1 
ATOM   26616 O  O     . TRP G  7  129  ? 138.318 258.320 239.837 1.00 209.44 ? 129  TRP G O     1 
ATOM   26617 C  CB    . TRP G  7  129  ? 136.688 256.921 237.632 1.00 209.44 ? 129  TRP G CB    1 
ATOM   26618 C  CG    . TRP G  7  129  ? 136.279 256.332 236.315 1.00 209.44 ? 129  TRP G CG    1 
ATOM   26619 C  CD1   . TRP G  7  129  ? 135.294 256.782 235.484 1.00 209.44 ? 129  TRP G CD1   1 
ATOM   26620 C  CD2   . TRP G  7  129  ? 136.842 255.179 235.679 1.00 209.44 ? 129  TRP G CD2   1 
ATOM   26621 N  NE1   . TRP G  7  129  ? 135.211 255.983 234.369 1.00 209.44 ? 129  TRP G NE1   1 
ATOM   26622 C  CE2   . TRP G  7  129  ? 136.150 254.990 234.465 1.00 209.44 ? 129  TRP G CE2   1 
ATOM   26623 C  CE3   . TRP G  7  129  ? 137.864 254.287 236.017 1.00 209.44 ? 129  TRP G CE3   1 
ATOM   26624 C  CZ2   . TRP G  7  129  ? 136.448 253.950 233.589 1.00 209.44 ? 129  TRP G CZ2   1 
ATOM   26625 C  CZ3   . TRP G  7  129  ? 138.160 253.254 235.145 1.00 209.44 ? 129  TRP G CZ3   1 
ATOM   26626 C  CH2   . TRP G  7  129  ? 137.455 253.094 233.947 1.00 209.44 ? 129  TRP G CH2   1 
ATOM   26627 N  N     . GLU G  7  130  ? 137.398 260.060 238.731 1.00 207.92 ? 130  GLU G N     1 
ATOM   26628 C  CA    . GLU G  7  130  ? 137.465 260.955 239.878 1.00 207.92 ? 130  GLU G CA    1 
ATOM   26629 C  C     . GLU G  7  130  ? 136.654 260.404 241.047 1.00 207.92 ? 130  GLU G C     1 
ATOM   26630 O  O     . GLU G  7  130  ? 135.678 259.670 240.867 1.00 207.92 ? 130  GLU G O     1 
ATOM   26631 C  CB    . GLU G  7  130  ? 136.962 262.347 239.496 1.00 207.92 ? 130  GLU G CB    1 
ATOM   26632 C  CG    . GLU G  7  130  ? 137.773 263.017 238.402 1.00 207.92 ? 130  GLU G CG    1 
ATOM   26633 C  CD    . GLU G  7  130  ? 137.271 264.407 238.069 1.00 207.92 ? 130  GLU G CD    1 
ATOM   26634 O  OE1   . GLU G  7  130  ? 136.279 264.845 238.689 1.00 207.92 ? 130  GLU G OE1   1 
ATOM   26635 O  OE2   . GLU G  7  130  ? 137.870 265.062 237.191 1.00 207.92 ? 130  GLU G OE2   1 
ATOM   26636 N  N     . TYR G  7  131  ? 137.072 260.769 242.256 1.00 207.73 ? 131  TYR G N     1 
ATOM   26637 C  CA    . TYR G  7  131  ? 136.438 260.276 243.474 1.00 207.73 ? 131  TYR G CA    1 
ATOM   26638 C  C     . TYR G  7  131  ? 135.015 260.808 243.610 1.00 207.73 ? 131  TYR G C     1 
ATOM   26639 O  O     . TYR G  7  131  ? 134.169 260.188 244.256 1.00 207.73 ? 131  TYR G O     1 
ATOM   26640 C  CB    . TYR G  7  131  ? 137.265 260.669 244.703 1.00 207.73 ? 131  TYR G CB    1 
ATOM   26641 C  CG    . TYR G  7  131  ? 138.701 260.195 244.666 1.00 207.73 ? 131  TYR G CG    1 
ATOM   26642 C  CD1   . TYR G  7  131  ? 139.065 259.060 243.949 1.00 207.73 ? 131  TYR G CD1   1 
ATOM   26643 C  CD2   . TYR G  7  131  ? 139.697 260.886 245.346 1.00 207.73 ? 131  TYR G CD2   1 
ATOM   26644 C  CE1   . TYR G  7  131  ? 140.376 258.629 243.914 1.00 207.73 ? 131  TYR G CE1   1 
ATOM   26645 C  CE2   . TYR G  7  131  ? 141.012 260.459 245.315 1.00 207.73 ? 131  TYR G CE2   1 
ATOM   26646 C  CZ    . TYR G  7  131  ? 141.346 259.329 244.598 1.00 207.73 ? 131  TYR G CZ    1 
ATOM   26647 O  OH    . TYR G  7  131  ? 142.653 258.902 244.564 1.00 207.73 ? 131  TYR G OH    1 
ATOM   26648 N  N     . GLY G  7  145  ? 151.810 267.411 236.598 1.00 184.55 ? 145  GLY G N     1 
ATOM   26649 C  CA    . GLY G  7  145  ? 152.199 267.157 237.972 1.00 184.55 ? 145  GLY G CA    1 
ATOM   26650 C  C     . GLY G  7  145  ? 151.550 265.921 238.561 1.00 184.55 ? 145  GLY G C     1 
ATOM   26651 O  O     . GLY G  7  145  ? 150.464 265.990 239.136 1.00 184.55 ? 145  GLY G O     1 
ATOM   26652 N  N     . GLU G  7  146  ? 152.220 264.781 238.416 1.00 186.46 ? 146  GLU G N     1 
ATOM   26653 C  CA    . GLU G  7  146  ? 151.734 263.507 238.925 1.00 186.46 ? 146  GLU G CA    1 
ATOM   26654 C  C     . GLU G  7  146  ? 152.760 262.933 239.893 1.00 186.46 ? 146  GLU G C     1 
ATOM   26655 O  O     . GLU G  7  146  ? 153.940 262.809 239.552 1.00 186.46 ? 146  GLU G O     1 
ATOM   26656 C  CB    . GLU G  7  146  ? 151.465 262.517 237.786 1.00 186.46 ? 146  GLU G CB    1 
ATOM   26657 C  CG    . GLU G  7  146  ? 150.218 262.823 236.963 1.00 186.46 ? 146  GLU G CG    1 
ATOM   26658 C  CD    . GLU G  7  146  ? 150.394 264.012 236.034 1.00 186.46 ? 146  GLU G CD    1 
ATOM   26659 O  OE1   . GLU G  7  146  ? 151.551 264.413 235.789 1.00 186.46 ? 146  GLU G OE1   1 
ATOM   26660 O  OE2   . GLU G  7  146  ? 149.373 264.542 235.549 1.00 186.46 ? 146  GLU G OE2   1 
ATOM   26661 N  N     . GLU G  7  147  ? 152.306 262.584 241.092 1.00 187.06 ? 147  GLU G N     1 
ATOM   26662 C  CA    . GLU G  7  147  ? 153.204 262.080 242.118 1.00 187.06 ? 147  GLU G CA    1 
ATOM   26663 C  C     . GLU G  7  147  ? 153.525 260.608 241.879 1.00 187.06 ? 147  GLU G C     1 
ATOM   26664 O  O     . GLU G  7  147  ? 152.794 259.880 241.202 1.00 187.06 ? 147  GLU G O     1 
ATOM   26665 C  CB    . GLU G  7  147  ? 152.597 262.276 243.507 1.00 187.06 ? 147  GLU G CB    1 
ATOM   26666 C  CG    . GLU G  7  147  ? 152.304 263.732 243.838 1.00 187.06 ? 147  GLU G CG    1 
ATOM   26667 C  CD    . GLU G  7  147  ? 151.941 263.940 245.295 1.00 187.06 ? 147  GLU G CD    1 
ATOM   26668 O  OE1   . GLU G  7  147  ? 152.101 262.991 246.090 1.00 187.06 ? 147  GLU G OE1   1 
ATOM   26669 O  OE2   . GLU G  7  147  ? 151.496 265.052 245.644 1.00 187.06 ? 147  GLU G OE2   1 
ATOM   26670 N  N     . ILE G  7  148  ? 154.646 260.176 242.450 1.00 185.70 ? 148  ILE G N     1 
ATOM   26671 C  CA    . ILE G  7  148  ? 155.198 258.845 242.217 1.00 185.70 ? 148  ILE G CA    1 
ATOM   26672 C  C     . ILE G  7  148  ? 155.938 258.412 243.475 1.00 185.70 ? 148  ILE G C     1 
ATOM   26673 O  O     . ILE G  7  148  ? 156.662 259.208 244.076 1.00 185.70 ? 148  ILE G O     1 
ATOM   26674 C  CB    . ILE G  7  148  ? 156.147 258.852 240.994 1.00 185.70 ? 148  ILE G CB    1 
ATOM   26675 C  CG1   . ILE G  7  148  ? 155.362 258.808 239.683 1.00 185.70 ? 148  ILE G CG1   1 
ATOM   26676 C  CG2   . ILE G  7  148  ? 157.173 257.728 241.081 1.00 185.70 ? 148  ILE G CG2   1 
ATOM   26677 C  CD1   . ILE G  7  148  ? 156.191 259.182 238.477 1.00 185.70 ? 148  ILE G CD1   1 
ATOM   26678 N  N     . ARG G  7  149  ? 155.774 257.148 243.868 1.00 189.38 ? 149  ARG G N     1 
ATOM   26679 C  CA    . ARG G  7  149  ? 156.562 256.580 244.958 1.00 189.38 ? 149  ARG G CA    1 
ATOM   26680 C  C     . ARG G  7  149  ? 157.322 255.372 244.422 1.00 189.38 ? 149  ARG G C     1 
ATOM   26681 O  O     . ARG G  7  149  ? 156.727 254.321 244.177 1.00 189.38 ? 149  ARG G O     1 
ATOM   26682 C  CB    . ARG G  7  149  ? 155.671 256.200 246.139 1.00 189.38 ? 149  ARG G CB    1 
ATOM   26683 C  CG    . ARG G  7  149  ? 156.431 255.790 247.388 1.00 189.38 ? 149  ARG G CG    1 
ATOM   26684 C  CD    . ARG G  7  149  ? 155.513 255.713 248.598 1.00 189.38 ? 149  ARG G CD    1 
ATOM   26685 N  NE    . ARG G  7  149  ? 154.928 257.010 248.928 1.00 189.38 ? 149  ARG G NE    1 
ATOM   26686 C  CZ    . ARG G  7  149  ? 154.138 257.227 249.974 1.00 189.38 ? 149  ARG G CZ    1 
ATOM   26687 N  NH1   . ARG G  7  149  ? 153.835 256.234 250.798 1.00 189.38 ? 149  ARG G NH1   1 
ATOM   26688 N  NH2   . ARG G  7  149  ? 153.649 258.441 250.199 1.00 189.38 ? 149  ARG G NH2   1 
ATOM   26689 N  N     . PHE G  7  150  ? 158.628 255.526 244.223 1.00 185.27 ? 150  PHE G N     1 
ATOM   26690 C  CA    . PHE G  7  150  ? 159.442 254.414 243.750 1.00 185.27 ? 150  PHE G CA    1 
ATOM   26691 C  C     . PHE G  7  150  ? 159.402 253.274 244.760 1.00 185.27 ? 150  PHE G C     1 
ATOM   26692 O  O     . PHE G  7  150  ? 159.444 253.500 245.972 1.00 185.27 ? 150  PHE G O     1 
ATOM   26693 C  CB    . PHE G  7  150  ? 160.883 254.877 243.524 1.00 185.27 ? 150  PHE G CB    1 
ATOM   26694 C  CG    . PHE G  7  150  ? 161.546 254.238 242.338 1.00 185.27 ? 150  PHE G CG    1 
ATOM   26695 C  CD1   . PHE G  7  150  ? 161.433 254.805 241.080 1.00 185.27 ? 150  PHE G CD1   1 
ATOM   26696 C  CD2   . PHE G  7  150  ? 162.287 253.077 242.481 1.00 185.27 ? 150  PHE G CD2   1 
ATOM   26697 C  CE1   . PHE G  7  150  ? 162.044 254.224 239.986 1.00 185.27 ? 150  PHE G CE1   1 
ATOM   26698 C  CE2   . PHE G  7  150  ? 162.901 252.493 241.390 1.00 185.27 ? 150  PHE G CE2   1 
ATOM   26699 C  CZ    . PHE G  7  150  ? 162.779 253.067 240.142 1.00 185.27 ? 150  PHE G CZ    1 
ATOM   26700 N  N     . ARG G  7  151  ? 159.313 252.039 244.261 1.00 183.12 ? 151  ARG G N     1 
ATOM   26701 C  CA    . ARG G  7  151  ? 159.193 250.876 245.132 1.00 183.12 ? 151  ARG G CA    1 
ATOM   26702 C  C     . ARG G  7  151  ? 160.422 249.977 245.089 1.00 183.12 ? 151  ARG G C     1 
ATOM   26703 O  O     . ARG G  7  151  ? 161.044 249.737 246.127 1.00 183.12 ? 151  ARG G O     1 
ATOM   26704 C  CB    . ARG G  7  151  ? 157.935 250.077 244.764 1.00 183.12 ? 151  ARG G CB    1 
ATOM   26705 C  CG    . ARG G  7  151  ? 156.626 250.762 245.120 1.00 183.12 ? 151  ARG G CG    1 
ATOM   26706 C  CD    . ARG G  7  151  ? 156.077 250.248 246.443 1.00 183.12 ? 151  ARG G CD    1 
ATOM   26707 N  NE    . ARG G  7  151  ? 156.969 250.530 247.562 1.00 183.12 ? 151  ARG G NE    1 
ATOM   26708 C  CZ    . ARG G  7  151  ? 156.865 251.597 248.347 1.00 183.12 ? 151  ARG G CZ    1 
ATOM   26709 N  NH1   . ARG G  7  151  ? 155.905 252.485 248.135 1.00 183.12 ? 151  ARG G NH1   1 
ATOM   26710 N  NH2   . ARG G  7  151  ? 157.722 251.777 249.344 1.00 183.12 ? 151  ARG G NH2   1 
ATOM   26711 N  N     . VAL G  7  152  ? 160.795 249.468 243.915 1.00 177.72 ? 152  VAL G N     1 
ATOM   26712 C  CA    . VAL G  7  152  ? 161.938 248.570 243.784 1.00 177.72 ? 152  VAL G CA    1 
ATOM   26713 C  C     . VAL G  7  152  ? 162.706 248.929 242.519 1.00 177.72 ? 152  VAL G C     1 
ATOM   26714 O  O     . VAL G  7  152  ? 162.122 249.396 241.535 1.00 177.72 ? 152  VAL G O     1 
ATOM   26715 C  CB    . VAL G  7  152  ? 161.516 247.083 243.755 1.00 177.72 ? 152  VAL G CB    1 
ATOM   26716 C  CG1   . VAL G  7  152  ? 160.887 246.665 245.081 1.00 177.72 ? 152  VAL G CG1   1 
ATOM   26717 C  CG2   . VAL G  7  152  ? 160.567 246.810 242.599 1.00 177.72 ? 152  VAL G CG2   1 
ATOM   26718 N  N     . VAL G  7  153  ? 164.015 248.713 242.552 1.00 172.41 ? 153  VAL G N     1 
ATOM   26719 C  CA    . VAL G  7  153  ? 164.878 248.903 241.393 1.00 172.41 ? 153  VAL G CA    1 
ATOM   26720 C  C     . VAL G  7  153  ? 165.104 247.555 240.726 1.00 172.41 ? 153  VAL G C     1 
ATOM   26721 O  O     . VAL G  7  153  ? 165.054 246.502 241.369 1.00 172.41 ? 153  VAL G O     1 
ATOM   26722 C  CB    . VAL G  7  153  ? 166.213 249.566 241.795 1.00 172.41 ? 153  VAL G CB    1 
ATOM   26723 C  CG1   . VAL G  7  153  ? 165.965 250.942 242.388 1.00 172.41 ? 153  VAL G CG1   1 
ATOM   26724 C  CG2   . VAL G  7  153  ? 166.970 248.685 242.777 1.00 172.41 ? 153  VAL G CG2   1 
ATOM   26725 N  N     . ASP G  7  154  ? 165.348 247.585 239.418 1.00 161.60 ? 154  ASP G N     1 
ATOM   26726 C  CA    . ASP G  7  154  ? 165.595 246.367 238.662 1.00 161.60 ? 154  ASP G CA    1 
ATOM   26727 C  C     . ASP G  7  154  ? 166.414 246.700 237.422 1.00 161.60 ? 154  ASP G C     1 
ATOM   26728 O  O     . ASP G  7  154  ? 166.109 247.658 236.707 1.00 161.60 ? 154  ASP G O     1 
ATOM   26729 C  CB    . ASP G  7  154  ? 164.284 245.677 238.269 1.00 161.60 ? 154  ASP G CB    1 
ATOM   26730 C  CG    . ASP G  7  154  ? 163.239 246.652 237.756 1.00 161.60 ? 154  ASP G CG    1 
ATOM   26731 O  OD1   . ASP G  7  154  ? 163.501 247.875 237.774 1.00 161.60 ? 154  ASP G OD1   1 
ATOM   26732 O  OD2   . ASP G  7  154  ? 162.155 246.196 237.340 1.00 161.60 ? 154  ASP G OD2   1 
ATOM   26733 N  N     . GLU G  7  155  ? 167.451 245.903 237.179 1.00 146.95 ? 155  GLU G N     1 
ATOM   26734 C  CA    . GLU G  7  155  ? 168.323 246.079 236.027 1.00 146.95 ? 155  GLU G CA    1 
ATOM   26735 C  C     . GLU G  7  155  ? 168.495 244.747 235.310 1.00 146.95 ? 155  GLU G C     1 
ATOM   26736 O  O     . GLU G  7  155  ? 168.343 243.677 235.906 1.00 146.95 ? 155  GLU G O     1 
ATOM   26737 C  CB    . GLU G  7  155  ? 169.701 246.633 236.432 1.00 146.95 ? 155  GLU G CB    1 
ATOM   26738 C  CG    . GLU G  7  155  ? 169.673 248.043 237.010 1.00 146.95 ? 155  GLU G CG    1 
ATOM   26739 C  CD    . GLU G  7  155  ? 169.276 248.073 238.473 1.00 146.95 ? 155  GLU G CD    1 
ATOM   26740 O  OE1   . GLU G  7  155  ? 169.184 246.991 239.087 1.00 146.95 ? 155  GLU G OE1   1 
ATOM   26741 O  OE2   . GLU G  7  155  ? 169.058 249.182 239.007 1.00 146.95 ? 155  GLU G OE2   1 
ATOM   26742 N  N     . SER G  7  156  ? 168.815 244.826 234.020 1.00 146.18 ? 156  SER G N     1 
ATOM   26743 C  CA    . SER G  7  156  ? 168.999 243.644 233.190 1.00 146.18 ? 156  SER G CA    1 
ATOM   26744 C  C     . SER G  7  156  ? 170.123 243.898 232.195 1.00 146.18 ? 156  SER G C     1 
ATOM   26745 O  O     . SER G  7  156  ? 170.481 245.043 231.911 1.00 146.18 ? 156  SER G O     1 
ATOM   26746 C  CB    . SER G  7  156  ? 167.709 243.266 232.450 1.00 146.18 ? 156  SER G CB    1 
ATOM   26747 O  OG    . SER G  7  156  ? 167.265 244.324 231.619 1.00 146.18 ? 156  SER G OG    1 
ATOM   26748 N  N     . PHE G  7  157  ? 170.676 242.809 231.669 1.00 143.91 ? 157  PHE G N     1 
ATOM   26749 C  CA    . PHE G  7  157  ? 171.745 242.898 230.688 1.00 143.91 ? 157  PHE G CA    1 
ATOM   26750 C  C     . PHE G  7  157  ? 171.154 243.058 229.286 1.00 143.91 ? 157  PHE G C     1 
ATOM   26751 O  O     . PHE G  7  157  ? 169.938 243.023 229.088 1.00 143.91 ? 157  PHE G O     1 
ATOM   26752 C  CB    . PHE G  7  157  ? 172.649 241.669 230.780 1.00 143.91 ? 157  PHE G CB    1 
ATOM   26753 C  CG    . PHE G  7  157  ? 174.079 241.939 230.406 1.00 143.91 ? 157  PHE G CG    1 
ATOM   26754 C  CD1   . PHE G  7  157  ? 174.936 242.559 231.301 1.00 143.91 ? 157  PHE G CD1   1 
ATOM   26755 C  CD2   . PHE G  7  157  ? 174.569 241.565 229.167 1.00 143.91 ? 157  PHE G CD2   1 
ATOM   26756 C  CE1   . PHE G  7  157  ? 176.253 242.808 230.963 1.00 143.91 ? 157  PHE G CE1   1 
ATOM   26757 C  CE2   . PHE G  7  157  ? 175.885 241.810 228.824 1.00 143.91 ? 157  PHE G CE2   1 
ATOM   26758 C  CZ    . PHE G  7  157  ? 176.728 242.432 229.722 1.00 143.91 ? 157  PHE G CZ    1 
ATOM   26759 N  N     . VAL G  7  158  ? 172.030 243.241 228.296 1.00 140.50 ? 158  VAL G N     1 
ATOM   26760 C  CA    . VAL G  7  158  ? 171.628 243.460 226.912 1.00 140.50 ? 158  VAL G CA    1 
ATOM   26761 C  C     . VAL G  7  158  ? 172.250 242.430 225.975 1.00 140.50 ? 158  VAL G C     1 
ATOM   26762 O  O     . VAL G  7  158  ? 171.550 241.795 225.181 1.00 140.50 ? 158  VAL G O     1 
ATOM   26763 C  CB    . VAL G  7  158  ? 171.966 244.897 226.449 1.00 140.50 ? 158  VAL G CB    1 
ATOM   26764 C  CG1   . VAL G  7  158  ? 170.904 245.871 226.929 1.00 140.50 ? 158  VAL G CG1   1 
ATOM   26765 C  CG2   . VAL G  7  158  ? 173.337 245.318 226.958 1.00 140.50 ? 158  VAL G CG2   1 
ATOM   26766 N  N     . ASP G  7  159  ? 173.566 242.251 226.054 1.00 133.50 ? 159  ASP G N     1 
ATOM   26767 C  CA    . ASP G  7  159  ? 174.285 241.369 225.144 1.00 133.50 ? 159  ASP G CA    1 
ATOM   26768 C  C     . ASP G  7  159  ? 174.174 239.928 225.633 1.00 133.50 ? 159  ASP G C     1 
ATOM   26769 O  O     . ASP G  7  159  ? 174.656 239.596 226.721 1.00 133.50 ? 159  ASP G O     1 
ATOM   26770 C  CB    . ASP G  7  159  ? 175.750 241.786 225.033 1.00 133.50 ? 159  ASP G CB    1 
ATOM   26771 C  CG    . ASP G  7  159  ? 176.528 240.934 224.050 1.00 133.50 ? 159  ASP G CG    1 
ATOM   26772 O  OD1   . ASP G  7  159  ? 176.263 241.040 222.833 1.00 133.50 ? 159  ASP G OD1   1 
ATOM   26773 O  OD2   . ASP G  7  159  ? 177.401 240.159 224.492 1.00 133.50 ? 159  ASP G OD2   1 
ATOM   26774 N  N     . THR G  7  160  ? 173.541 239.077 224.826 1.00 122.14 ? 160  THR G N     1 
ATOM   26775 C  CA    . THR G  7  160  ? 173.404 237.669 225.166 1.00 122.14 ? 160  THR G CA    1 
ATOM   26776 C  C     . THR G  7  160  ? 173.612 236.736 223.980 1.00 122.14 ? 160  THR G C     1 
ATOM   26777 O  O     . THR G  7  160  ? 173.381 235.532 224.124 1.00 122.14 ? 160  THR G O     1 
ATOM   26778 C  CB    . THR G  7  160  ? 172.022 237.396 225.783 1.00 122.14 ? 160  THR G CB    1 
ATOM   26779 O  OG1   . THR G  7  160  ? 171.910 236.006 226.117 1.00 122.14 ? 160  THR G OG1   1 
ATOM   26780 C  CG2   . THR G  7  160  ? 170.916 237.766 224.807 1.00 122.14 ? 160  THR G CG2   1 
ATOM   26781 N  N     . SER G  7  161  ? 174.033 237.245 222.828 1.00 121.43 ? 161  SER G N     1 
ATOM   26782 C  CA    . SER G  7  161  ? 174.238 236.441 221.634 1.00 121.43 ? 161  SER G CA    1 
ATOM   26783 C  C     . SER G  7  161  ? 175.460 236.954 220.889 1.00 121.43 ? 161  SER G C     1 
ATOM   26784 O  O     . SER G  7  161  ? 175.769 238.151 220.949 1.00 121.43 ? 161  SER G O     1 
ATOM   26785 C  CB    . SER G  7  161  ? 173.012 236.481 220.709 1.00 121.43 ? 161  SER G CB    1 
ATOM   26786 O  OG    . SER G  7  161  ? 171.866 235.958 221.357 1.00 121.43 ? 161  SER G OG    1 
ATOM   26787 N  N     . PRO G  7  162  ? 176.183 236.069 220.184 1.00 108.23 ? 162  PRO G N     1 
ATOM   26788 C  CA    . PRO G  7  162  ? 177.360 236.455 219.396 1.00 108.23 ? 162  PRO G CA    1 
ATOM   26789 C  C     . PRO G  7  162  ? 177.036 237.486 218.319 1.00 108.23 ? 162  PRO G C     1 
ATOM   26790 O  O     . PRO G  7  162  ? 177.947 237.915 217.609 1.00 108.23 ? 162  PRO G O     1 
ATOM   26791 C  CB    . PRO G  7  162  ? 177.807 235.133 218.764 1.00 108.23 ? 162  PRO G CB    1 
ATOM   26792 C  CG    . PRO G  7  162  ? 177.282 234.082 219.676 1.00 108.23 ? 162  PRO G CG    1 
ATOM   26793 C  CD    . PRO G  7  162  ? 175.974 234.610 220.184 1.00 108.23 ? 162  PRO G CD    1 
ATOM   26794 N  N     . TYR G  7  184  ? 164.901 250.451 228.699 1.00 154.64 ? 184  TYR G N     1 
ATOM   26795 C  CA    . TYR G  7  184  ? 165.403 249.121 229.017 1.00 154.64 ? 184  TYR G CA    1 
ATOM   26796 C  C     . TYR G  7  184  ? 166.482 249.168 230.092 1.00 154.64 ? 184  TYR G C     1 
ATOM   26797 O  O     . TYR G  7  184  ? 167.073 250.220 230.349 1.00 154.64 ? 184  TYR G O     1 
ATOM   26798 C  CB    . TYR G  7  184  ? 165.947 248.435 227.761 1.00 154.64 ? 184  TYR G CB    1 
ATOM   26799 C  CG    . TYR G  7  184  ? 164.875 247.954 226.804 1.00 154.64 ? 184  TYR G CG    1 
ATOM   26800 C  CD1   . TYR G  7  184  ? 163.591 247.669 227.256 1.00 154.64 ? 184  TYR G CD1   1 
ATOM   26801 C  CD2   . TYR G  7  184  ? 165.144 247.785 225.452 1.00 154.64 ? 184  TYR G CD2   1 
ATOM   26802 C  CE1   . TYR G  7  184  ? 162.606 247.229 226.384 1.00 154.64 ? 184  TYR G CE1   1 
ATOM   26803 C  CE2   . TYR G  7  184  ? 164.165 247.345 224.573 1.00 154.64 ? 184  TYR G CE2   1 
ATOM   26804 C  CZ    . TYR G  7  184  ? 162.900 247.069 225.045 1.00 154.64 ? 184  TYR G CZ    1 
ATOM   26805 O  OH    . TYR G  7  184  ? 161.924 246.630 224.175 1.00 154.64 ? 184  TYR G OH    1 
ATOM   26806 N  N     . THR G  7  185  ? 166.704 248.020 230.736 1.00 152.99 ? 185  THR G N     1 
ATOM   26807 C  CA    . THR G  7  185  ? 167.729 247.831 231.763 1.00 152.99 ? 185  THR G CA    1 
ATOM   26808 C  C     . THR G  7  185  ? 167.430 248.644 233.021 1.00 152.99 ? 185  THR G C     1 
ATOM   26809 O  O     . THR G  7  185  ? 168.196 248.598 233.987 1.00 152.99 ? 185  THR G O     1 
ATOM   26810 C  CB    . THR G  7  185  ? 169.132 248.176 231.236 1.00 152.99 ? 185  THR G CB    1 
ATOM   26811 O  OG1   . THR G  7  185  ? 169.236 249.588 231.020 1.00 152.99 ? 185  THR G OG1   1 
ATOM   26812 C  CG2   . THR G  7  185  ? 169.427 247.435 229.935 1.00 152.99 ? 185  THR G CG2   1 
ATOM   26813 N  N     . LEU G  7  186  ? 166.323 249.385 233.019 1.00 157.15 ? 186  LEU G N     1 
ATOM   26814 C  CA    . LEU G  7  186  ? 165.911 250.166 234.183 1.00 157.15 ? 186  LEU G CA    1 
ATOM   26815 C  C     . LEU G  7  186  ? 164.477 250.613 233.964 1.00 157.15 ? 186  LEU G C     1 
ATOM   26816 O  O     . LEU G  7  186  ? 164.223 251.459 233.100 1.00 157.15 ? 186  LEU G O     1 
ATOM   26817 C  CB    . LEU G  7  186  ? 166.824 251.373 234.392 1.00 157.15 ? 186  LEU G CB    1 
ATOM   26818 C  CG    . LEU G  7  186  ? 166.486 252.264 235.591 1.00 157.15 ? 186  LEU G CG    1 
ATOM   26819 C  CD1   . LEU G  7  186  ? 166.606 251.454 236.859 1.00 157.15 ? 186  LEU G CD1   1 
ATOM   26820 C  CD2   . LEU G  7  186  ? 167.397 253.484 235.638 1.00 157.15 ? 186  LEU G CD2   1 
ATOM   26821 N  N     . VAL G  7  187  ? 163.545 250.055 234.735 1.00 170.64 ? 187  VAL G N     1 
ATOM   26822 C  CA    . VAL G  7  187  ? 162.140 250.433 234.626 1.00 170.64 ? 187  VAL G CA    1 
ATOM   26823 C  C     . VAL G  7  187  ? 161.618 250.895 235.982 1.00 170.64 ? 187  VAL G C     1 
ATOM   26824 O  O     . VAL G  7  187  ? 161.122 252.022 236.114 1.00 170.64 ? 187  VAL G O     1 
ATOM   26825 C  CB    . VAL G  7  187  ? 161.296 249.278 234.056 1.00 170.64 ? 187  VAL G CB    1 
ATOM   26826 C  CG1   . VAL G  7  187  ? 161.789 247.935 234.591 1.00 170.64 ? 187  VAL G CG1   1 
ATOM   26827 C  CG2   . VAL G  7  187  ? 159.813 249.485 234.361 1.00 170.64 ? 187  VAL G CG2   1 
ATOM   26828 N  N     . GLY G  7  188  ? 161.738 250.048 237.002 1.00 176.07 ? 188  GLY G N     1 
ATOM   26829 C  CA    . GLY G  7  188  ? 161.278 250.399 238.332 1.00 176.07 ? 188  GLY G CA    1 
ATOM   26830 C  C     . GLY G  7  188  ? 159.769 250.373 238.473 1.00 176.07 ? 188  GLY G C     1 
ATOM   26831 O  O     . GLY G  7  188  ? 159.047 250.658 237.512 1.00 176.07 ? 188  GLY G O     1 
ATOM   26832 N  N     . SER G  7  189  ? 159.273 250.033 239.658 1.00 181.60 ? 189  SER G N     1 
ATOM   26833 C  CA    . SER G  7  189  ? 157.845 250.026 239.932 1.00 181.60 ? 189  SER G CA    1 
ATOM   26834 C  C     . SER G  7  189  ? 157.453 251.278 240.710 1.00 181.60 ? 189  SER G C     1 
ATOM   26835 O  O     . SER G  7  189  ? 158.205 251.770 241.558 1.00 181.60 ? 189  SER G O     1 
ATOM   26836 C  CB    . SER G  7  189  ? 157.442 248.776 240.716 1.00 181.60 ? 189  SER G CB    1 
ATOM   26837 O  OG    . SER G  7  189  ? 158.121 248.728 241.954 1.00 181.60 ? 189  SER G OG    1 
ATOM   26838 N  N     . ILE G  7  190  ? 156.253 251.783 240.421 1.00 191.45 ? 190  ILE G N     1 
ATOM   26839 C  CA    . ILE G  7  190  ? 155.776 253.058 240.942 1.00 191.45 ? 190  ILE G CA    1 
ATOM   26840 C  C     . ILE G  7  190  ? 154.471 252.830 241.693 1.00 191.45 ? 190  ILE G C     1 
ATOM   26841 O  O     . ILE G  7  190  ? 153.580 252.123 241.212 1.00 191.45 ? 190  ILE G O     1 
ATOM   26842 C  CB    . ILE G  7  190  ? 155.583 254.095 239.813 1.00 191.45 ? 190  ILE G CB    1 
ATOM   26843 C  CG1   . ILE G  7  190  ? 156.933 254.589 239.285 1.00 191.45 ? 190  ILE G CG1   1 
ATOM   26844 C  CG2   . ILE G  7  190  ? 154.721 255.262 240.286 1.00 191.45 ? 190  ILE G CG2   1 
ATOM   26845 C  CD1   . ILE G  7  190  ? 157.570 253.679 238.249 1.00 191.45 ? 190  ILE G CD1   1 
ATOM   26846 N  N     . SER G  7  191  ? 154.367 253.435 242.871 1.00 195.41 ? 191  SER G N     1 
ATOM   26847 C  CA    . SER G  7  191  ? 153.178 253.375 243.705 1.00 195.41 ? 191  SER G CA    1 
ATOM   26848 C  C     . SER G  7  191  ? 152.490 254.734 243.728 1.00 195.41 ? 191  SER G C     1 
ATOM   26849 O  O     . SER G  7  191  ? 153.149 255.782 243.721 1.00 195.41 ? 191  SER G O     1 
ATOM   26850 C  CB    . SER G  7  191  ? 153.542 252.941 245.127 1.00 195.41 ? 191  SER G CB    1 
ATOM   26851 O  OG    . SER G  7  191  ? 152.500 253.233 246.040 1.00 195.41 ? 191  SER G OG    1 
ATOM   26852 N  N     . GLU G  7  192  ? 151.157 254.698 243.738 1.00 196.79 ? 192  GLU G N     1 
ATOM   26853 C  CA    . GLU G  7  192  ? 150.311 255.881 243.877 1.00 196.79 ? 192  GLU G CA    1 
ATOM   26854 C  C     . GLU G  7  192  ? 149.248 255.553 244.918 1.00 196.79 ? 192  GLU G C     1 
ATOM   26855 O  O     . GLU G  7  192  ? 148.124 255.164 244.576 1.00 196.79 ? 192  GLU G O     1 
ATOM   26856 C  CB    . GLU G  7  192  ? 149.692 256.282 242.535 1.00 196.79 ? 192  GLU G CB    1 
ATOM   26857 C  CG    . GLU G  7  192  ? 148.787 257.507 242.590 1.00 196.79 ? 192  GLU G CG    1 
ATOM   26858 C  CD    . GLU G  7  192  ? 149.542 258.788 242.882 1.00 196.79 ? 192  GLU G CD    1 
ATOM   26859 O  OE1   . GLU G  7  192  ? 150.787 258.790 242.777 1.00 196.79 ? 192  GLU G OE1   1 
ATOM   26860 O  OE2   . GLU G  7  192  ? 148.890 259.797 243.218 1.00 196.79 ? 192  GLU G OE2   1 
ATOM   26861 N  N     . PRO G  7  193  ? 149.579 255.678 246.202 1.00 197.64 ? 193  PRO G N     1 
ATOM   26862 C  CA    . PRO G  7  193  ? 148.607 255.341 247.253 1.00 197.64 ? 193  PRO G CA    1 
ATOM   26863 C  C     . PRO G  7  193  ? 147.507 256.382 247.382 1.00 197.64 ? 193  PRO G C     1 
ATOM   26864 O  O     . PRO G  7  193  ? 147.426 257.315 246.575 1.00 197.64 ? 193  PRO G O     1 
ATOM   26865 C  CB    . PRO G  7  193  ? 149.466 255.280 248.525 1.00 197.64 ? 193  PRO G CB    1 
ATOM   26866 C  CG    . PRO G  7  193  ? 150.898 255.273 248.055 1.00 197.64 ? 193  PRO G CG    1 
ATOM   26867 C  CD    . PRO G  7  193  ? 150.900 256.009 246.758 1.00 197.64 ? 193  PRO G CD    1 
ATOM   26868 N  N     . GLY G  7  194  ? 146.654 256.230 248.392 1.00 193.51 ? 194  GLY G N     1 
ATOM   26869 C  CA    . GLY G  7  194  ? 145.609 257.204 248.644 1.00 193.51 ? 194  GLY G CA    1 
ATOM   26870 C  C     . GLY G  7  194  ? 146.169 258.484 249.230 1.00 193.51 ? 194  GLY G C     1 
ATOM   26871 O  O     . GLY G  7  194  ? 145.902 258.826 250.385 1.00 193.51 ? 194  GLY G O     1 
ATOM   26872 N  N     . LEU G  7  195  ? 146.950 259.204 248.421 1.00 192.44 ? 195  LEU G N     1 
ATOM   26873 C  CA    . LEU G  7  195  ? 147.643 260.404 248.870 1.00 192.44 ? 195  LEU G CA    1 
ATOM   26874 C  C     . LEU G  7  195  ? 146.708 261.578 249.122 1.00 192.44 ? 195  LEU G C     1 
ATOM   26875 O  O     . LEU G  7  195  ? 147.151 262.589 249.676 1.00 192.44 ? 195  LEU G O     1 
ATOM   26876 C  CB    . LEU G  7  195  ? 148.701 260.798 247.839 1.00 192.44 ? 195  LEU G CB    1 
ATOM   26877 C  CG    . LEU G  7  195  ? 149.708 259.701 247.478 1.00 192.44 ? 195  LEU G CG    1 
ATOM   26878 C  CD1   . LEU G  7  195  ? 150.608 260.140 246.333 1.00 192.44 ? 195  LEU G CD1   1 
ATOM   26879 C  CD2   . LEU G  7  195  ? 150.533 259.315 248.696 1.00 192.44 ? 195  LEU G CD2   1 
ATOM   26880 N  N     . GLY G  7  196  ? 145.438 261.475 248.734 1.00 190.99 ? 196  GLY G N     1 
ATOM   26881 C  CA    . GLY G  7  196  ? 144.510 262.574 248.904 1.00 190.99 ? 196  GLY G CA    1 
ATOM   26882 C  C     . GLY G  7  196  ? 144.488 263.493 247.701 1.00 190.99 ? 196  GLY G C     1 
ATOM   26883 O  O     . GLY G  7  196  ? 143.495 263.547 246.970 1.00 190.99 ? 196  GLY G O     1 
ATOM   26884 N  N     . LEU G  7  197  ? 145.586 264.226 247.495 1.00 191.30 ? 197  LEU G N     1 
ATOM   26885 C  CA    . LEU G  7  197  ? 145.777 265.091 246.329 1.00 191.30 ? 197  LEU G CA    1 
ATOM   26886 C  C     . LEU G  7  197  ? 144.657 266.134 246.230 1.00 191.30 ? 197  LEU G C     1 
ATOM   26887 O  O     . LEU G  7  197  ? 143.861 266.157 245.290 1.00 191.30 ? 197  LEU G O     1 
ATOM   26888 C  CB    . LEU G  7  197  ? 145.876 264.255 245.046 1.00 191.30 ? 197  LEU G CB    1 
ATOM   26889 C  CG    . LEU G  7  197  ? 146.962 263.179 245.029 1.00 191.30 ? 197  LEU G CG    1 
ATOM   26890 C  CD1   . LEU G  7  197  ? 146.885 262.359 243.752 1.00 191.30 ? 197  LEU G CD1   1 
ATOM   26891 C  CD2   . LEU G  7  197  ? 148.339 263.805 245.189 1.00 191.30 ? 197  LEU G CD2   1 
ATOM   26892 N  N     . LEU G  7  198  ? 144.622 267.001 247.243 1.00 193.60 ? 198  LEU G N     1 
ATOM   26893 C  CA    . LEU G  7  198  ? 143.616 268.058 247.279 1.00 193.60 ? 198  LEU G CA    1 
ATOM   26894 C  C     . LEU G  7  198  ? 143.740 269.000 246.088 1.00 193.60 ? 198  LEU G C     1 
ATOM   26895 O  O     . LEU G  7  198  ? 142.751 269.626 245.686 1.00 193.60 ? 198  LEU G O     1 
ATOM   26896 C  CB    . LEU G  7  198  ? 143.714 268.844 248.590 1.00 193.60 ? 198  LEU G CB    1 
ATOM   26897 C  CG    . LEU G  7  198  ? 144.749 269.968 248.716 1.00 193.60 ? 198  LEU G CG    1 
ATOM   26898 C  CD1   . LEU G  7  198  ? 144.529 270.746 250.003 1.00 193.60 ? 198  LEU G CD1   1 
ATOM   26899 C  CD2   . LEU G  7  198  ? 146.177 269.441 248.652 1.00 193.60 ? 198  LEU G CD2   1 
ATOM   26900 N  N     . SER G  7  199  ? 144.940 269.120 245.517 1.00 194.03 ? 199  SER G N     1 
ATOM   26901 C  CA    . SER G  7  199  ? 145.125 269.989 244.360 1.00 194.03 ? 199  SER G CA    1 
ATOM   26902 C  C     . SER G  7  199  ? 144.522 269.375 243.102 1.00 194.03 ? 199  SER G C     1 
ATOM   26903 O  O     . SER G  7  199  ? 143.851 270.067 242.326 1.00 194.03 ? 199  SER G O     1 
ATOM   26904 C  CB    . SER G  7  199  ? 146.611 270.280 244.155 1.00 194.03 ? 199  SER G CB    1 
ATOM   26905 O  OG    . SER G  7  199  ? 147.162 270.946 245.280 1.00 194.03 ? 199  SER G OG    1 
ATOM   26906 N  N     . TRP G  7  200  ? 144.746 268.078 242.880 1.00 191.36 ? 200  TRP G N     1 
ATOM   26907 C  CA    . TRP G  7  200  ? 144.242 267.378 241.694 1.00 191.36 ? 200  TRP G CA    1 
ATOM   26908 C  C     . TRP G  7  200  ? 143.717 266.011 242.136 1.00 191.36 ? 200  TRP G C     1 
ATOM   26909 O  O     . TRP G  7  200  ? 144.466 265.032 242.175 1.00 191.36 ? 200  TRP G O     1 
ATOM   26910 C  CB    . TRP G  7  200  ? 145.320 267.259 240.620 1.00 191.36 ? 200  TRP G CB    1 
ATOM   26911 C  CG    . TRP G  7  200  ? 146.638 266.721 241.111 1.00 191.36 ? 200  TRP G CG    1 
ATOM   26912 C  CD1   . TRP G  7  200  ? 147.567 267.385 241.857 1.00 191.36 ? 200  TRP G CD1   1 
ATOM   26913 C  CD2   . TRP G  7  200  ? 147.173 265.413 240.874 1.00 191.36 ? 200  TRP G CD2   1 
ATOM   26914 N  NE1   . TRP G  7  200  ? 148.644 266.568 242.108 1.00 191.36 ? 200  TRP G NE1   1 
ATOM   26915 C  CE2   . TRP G  7  200  ? 148.427 265.354 241.514 1.00 191.36 ? 200  TRP G CE2   1 
ATOM   26916 C  CE3   . TRP G  7  200  ? 146.711 264.286 240.188 1.00 191.36 ? 200  TRP G CE3   1 
ATOM   26917 C  CZ2   . TRP G  7  200  ? 149.224 264.210 241.489 1.00 191.36 ? 200  TRP G CZ2   1 
ATOM   26918 C  CZ3   . TRP G  7  200  ? 147.505 263.153 240.164 1.00 191.36 ? 200  TRP G CZ3   1 
ATOM   26919 C  CH2   . TRP G  7  200  ? 148.747 263.124 240.810 1.00 191.36 ? 200  TRP G CH2   1 
ATOM   26920 N  N     . TRP G  7  201  ? 142.421 265.962 242.450 1.00 195.09 ? 201  TRP G N     1 
ATOM   26921 C  CA    . TRP G  7  201  ? 141.722 264.751 242.904 1.00 195.09 ? 201  TRP G CA    1 
ATOM   26922 C  C     . TRP G  7  201  ? 142.564 263.851 243.808 1.00 195.09 ? 201  TRP G C     1 
ATOM   26923 O  O     . TRP G  7  201  ? 142.612 262.636 243.622 1.00 195.09 ? 201  TRP G O     1 
ATOM   26924 C  CB    . TRP G  7  201  ? 141.209 263.944 241.704 1.00 195.09 ? 201  TRP G CB    1 
ATOM   26925 C  CG    . TRP G  7  201  ? 142.238 263.654 240.653 1.00 195.09 ? 201  TRP G CG    1 
ATOM   26926 C  CD1   . TRP G  7  201  ? 143.076 262.577 240.597 1.00 195.09 ? 201  TRP G CD1   1 
ATOM   26927 C  CD2   . TRP G  7  201  ? 142.535 264.453 239.501 1.00 195.09 ? 201  TRP G CD2   1 
ATOM   26928 N  NE1   . TRP G  7  201  ? 143.877 262.659 239.483 1.00 195.09 ? 201  TRP G NE1   1 
ATOM   26929 C  CE2   . TRP G  7  201  ? 143.564 263.800 238.793 1.00 195.09 ? 201  TRP G CE2   1 
ATOM   26930 C  CE3   . TRP G  7  201  ? 142.032 265.657 239.000 1.00 195.09 ? 201  TRP G CE3   1 
ATOM   26931 C  CZ2   . TRP G  7  201  ? 144.098 264.312 237.612 1.00 195.09 ? 201  TRP G CZ2   1 
ATOM   26932 C  CZ3   . TRP G  7  201  ? 142.563 266.163 237.829 1.00 195.09 ? 201  TRP G CZ3   1 
ATOM   26933 C  CH2   . TRP G  7  201  ? 143.585 265.490 237.147 1.00 195.09 ? 201  TRP G CH2   1 
ATOM   26934 N  N     . ALA H  8  2    ? 266.347 288.510 213.278 1.00 107.61 ? 2    ALA H N     1 
ATOM   26935 C  CA    . ALA H  8  2    ? 266.551 287.230 212.613 1.00 107.61 ? 2    ALA H CA    1 
ATOM   26936 C  C     . ALA H  8  2    ? 265.895 286.095 213.394 1.00 107.61 ? 2    ALA H C     1 
ATOM   26937 O  O     . ALA H  8  2    ? 266.080 285.974 214.605 1.00 107.61 ? 2    ALA H O     1 
ATOM   26938 C  CB    . ALA H  8  2    ? 268.035 286.957 212.431 1.00 107.61 ? 2    ALA H CB    1 
ATOM   26939 N  N     . GLY H  8  3    ? 265.128 285.264 212.693 1.00 105.74 ? 3    GLY H N     1 
ATOM   26940 C  CA    . GLY H  8  3    ? 264.455 284.145 213.321 1.00 105.74 ? 3    GLY H CA    1 
ATOM   26941 C  C     . GLY H  8  3    ? 265.225 282.846 213.208 1.00 105.74 ? 3    GLY H C     1 
ATOM   26942 O  O     . GLY H  8  3    ? 264.648 281.760 213.316 1.00 105.74 ? 3    GLY H O     1 
ATOM   26943 N  N     . ILE H  8  4    ? 266.534 282.946 212.987 1.00 100.68 ? 4    ILE H N     1 
ATOM   26944 C  CA    . ILE H  8  4    ? 267.386 281.768 212.853 1.00 100.68 ? 4    ILE H CA    1 
ATOM   26945 C  C     . ILE H  8  4    ? 267.498 281.101 214.220 1.00 100.68 ? 4    ILE H C     1 
ATOM   26946 O  O     . ILE H  8  4    ? 268.110 281.649 215.142 1.00 100.68 ? 4    ILE H O     1 
ATOM   26947 C  CB    . ILE H  8  4    ? 268.767 282.130 212.295 1.00 100.68 ? 4    ILE H CB    1 
ATOM   26948 C  CG1   . ILE H  8  4    ? 268.642 282.646 210.859 1.00 100.68 ? 4    ILE H CG1   1 
ATOM   26949 C  CG2   . ILE H  8  4    ? 269.701 280.931 212.356 1.00 100.68 ? 4    ILE H CG2   1 
ATOM   26950 C  CD1   . ILE H  8  4    ? 269.967 283.006 210.220 1.00 100.68 ? 4    ILE H CD1   1 
ATOM   26951 N  N     . LEU H  8  5    ? 266.903 279.915 214.356 1.00 101.20 ? 5    LEU H N     1 
ATOM   26952 C  CA    . LEU H  8  5    ? 267.003 279.178 215.610 1.00 101.20 ? 5    LEU H CA    1 
ATOM   26953 C  C     . LEU H  8  5    ? 268.309 278.399 215.698 1.00 101.20 ? 5    LEU H C     1 
ATOM   26954 O  O     . LEU H  8  5    ? 268.865 278.231 216.789 1.00 101.20 ? 5    LEU H O     1 
ATOM   26955 C  CB    . LEU H  8  5    ? 265.807 278.235 215.761 1.00 101.20 ? 5    LEU H CB    1 
ATOM   26956 C  CG    . LEU H  8  5    ? 264.426 278.889 215.729 1.00 101.20 ? 5    LEU H CG    1 
ATOM   26957 C  CD1   . LEU H  8  5    ? 263.332 277.844 215.879 1.00 101.20 ? 5    LEU H CD1   1 
ATOM   26958 C  CD2   . LEU H  8  5    ? 264.310 279.950 216.812 1.00 101.20 ? 5    LEU H CD2   1 
ATOM   26959 N  N     . PHE H  8  6    ? 268.813 277.921 214.562 1.00 97.38  ? 6    PHE H N     1 
ATOM   26960 C  CA    . PHE H  8  6    ? 270.037 277.134 214.533 1.00 97.38  ? 6    PHE H CA    1 
ATOM   26961 C  C     . PHE H  8  6    ? 270.701 277.306 213.175 1.00 97.38  ? 6    PHE H C     1 
ATOM   26962 O  O     . PHE H  8  6    ? 270.024 277.487 212.161 1.00 97.38  ? 6    PHE H O     1 
ATOM   26963 C  CB    . PHE H  8  6    ? 269.750 275.654 214.813 1.00 97.38  ? 6    PHE H CB    1 
ATOM   26964 C  CG    . PHE H  8  6    ? 270.976 274.786 214.834 1.00 97.38  ? 6    PHE H CG    1 
ATOM   26965 C  CD1   . PHE H  8  6    ? 271.777 274.722 215.962 1.00 97.38  ? 6    PHE H CD1   1 
ATOM   26966 C  CD2   . PHE H  8  6    ? 271.321 274.026 213.730 1.00 97.38  ? 6    PHE H CD2   1 
ATOM   26967 C  CE1   . PHE H  8  6    ? 272.903 273.922 215.985 1.00 97.38  ? 6    PHE H CE1   1 
ATOM   26968 C  CE2   . PHE H  8  6    ? 272.446 273.223 213.746 1.00 97.38  ? 6    PHE H CE2   1 
ATOM   26969 C  CZ    . PHE H  8  6    ? 273.237 273.172 214.878 1.00 97.38  ? 6    PHE H CZ    1 
ATOM   26970 N  N     . GLU H  8  7    ? 272.030 277.237 213.162 1.00 99.12  ? 7    GLU H N     1 
ATOM   26971 C  CA    . GLU H  8  7    ? 272.788 277.389 211.926 1.00 99.12  ? 7    GLU H CA    1 
ATOM   26972 C  C     . GLU H  8  7    ? 274.152 276.745 212.106 1.00 99.12  ? 7    GLU H C     1 
ATOM   26973 O  O     . GLU H  8  7    ? 274.880 277.095 213.039 1.00 99.12  ? 7    GLU H O     1 
ATOM   26974 C  CB    . GLU H  8  7    ? 272.940 278.868 211.552 1.00 99.12  ? 7    GLU H CB    1 
ATOM   26975 C  CG    . GLU H  8  7    ? 273.976 279.132 210.473 1.00 99.12  ? 7    GLU H CG    1 
ATOM   26976 C  CD    . GLU H  8  7    ? 274.051 280.595 210.083 1.00 99.12  ? 7    GLU H CD    1 
ATOM   26977 O  OE1   . GLU H  8  7    ? 273.288 281.404 210.654 1.00 99.12  ? 7    GLU H OE1   1 
ATOM   26978 O  OE2   . GLU H  8  7    ? 274.873 280.936 209.207 1.00 99.12  ? 7    GLU H OE2   1 
ATOM   26979 N  N     . ASP H  8  8    ? 274.500 275.819 211.215 1.00 106.98 ? 8    ASP H N     1 
ATOM   26980 C  CA    . ASP H  8  8    ? 275.773 275.120 211.349 1.00 106.98 ? 8    ASP H CA    1 
ATOM   26981 C  C     . ASP H  8  8    ? 276.139 274.463 210.027 1.00 106.98 ? 8    ASP H C     1 
ATOM   26982 O  O     . ASP H  8  8    ? 275.277 274.170 209.195 1.00 106.98 ? 8    ASP H O     1 
ATOM   26983 C  CB    . ASP H  8  8    ? 275.718 274.074 212.471 1.00 106.98 ? 8    ASP H CB    1 
ATOM   26984 C  CG    . ASP H  8  8    ? 277.098 273.672 212.966 1.00 106.98 ? 8    ASP H CG    1 
ATOM   26985 O  OD1   . ASP H  8  8    ? 278.064 273.732 212.175 1.00 106.98 ? 8    ASP H OD1   1 
ATOM   26986 O  OD2   . ASP H  8  8    ? 277.216 273.295 214.149 1.00 106.98 ? 8    ASP H OD2   1 
ATOM   26987 N  N     . ILE H  8  9    ? 277.435 274.228 209.853 1.00 103.36 ? 9    ILE H N     1 
ATOM   26988 C  CA    . ILE H  8  9    ? 277.970 273.548 208.678 1.00 103.36 ? 9    ILE H CA    1 
ATOM   26989 C  C     . ILE H  8  9    ? 278.181 272.082 209.029 1.00 103.36 ? 9    ILE H C     1 
ATOM   26990 O  O     . ILE H  8  9    ? 278.829 271.763 210.033 1.00 103.36 ? 9    ILE H O     1 
ATOM   26991 C  CB    . ILE H  8  9    ? 279.282 274.197 208.203 1.00 103.36 ? 9    ILE H CB    1 
ATOM   26992 C  CG1   . ILE H  8  9    ? 279.024 275.586 207.611 1.00 103.36 ? 9    ILE H CG1   1 
ATOM   26993 C  CG2   . ILE H  8  9    ? 279.984 273.309 207.191 1.00 103.36 ? 9    ILE H CG2   1 
ATOM   26994 C  CD1   . ILE H  8  9    ? 279.040 276.712 208.628 1.00 103.36 ? 9    ILE H CD1   1 
ATOM   26995 N  N     . PHE H  8  10   ? 277.631 271.189 208.208 1.00 104.96 ? 10   PHE H N     1 
ATOM   26996 C  CA    . PHE H  8  10   ? 277.695 269.756 208.441 1.00 104.96 ? 10   PHE H CA    1 
ATOM   26997 C  C     . PHE H  8  10   ? 278.401 269.062 207.283 1.00 104.96 ? 10   PHE H C     1 
ATOM   26998 O  O     . PHE H  8  10   ? 278.377 269.532 206.139 1.00 104.96 ? 10   PHE H O     1 
ATOM   26999 C  CB    . PHE H  8  10   ? 276.293 269.154 208.617 1.00 104.96 ? 10   PHE H CB    1 
ATOM   27000 C  CG    . PHE H  8  10   ? 275.563 269.656 209.830 1.00 104.96 ? 10   PHE H CG    1 
ATOM   27001 C  CD1   . PHE H  8  10   ? 274.800 270.811 209.772 1.00 104.96 ? 10   PHE H CD1   1 
ATOM   27002 C  CD2   . PHE H  8  10   ? 275.626 268.962 211.029 1.00 104.96 ? 10   PHE H CD2   1 
ATOM   27003 C  CE1   . PHE H  8  10   ? 274.124 271.270 210.886 1.00 104.96 ? 10   PHE H CE1   1 
ATOM   27004 C  CE2   . PHE H  8  10   ? 274.951 269.416 212.146 1.00 104.96 ? 10   PHE H CE2   1 
ATOM   27005 C  CZ    . PHE H  8  10   ? 274.200 270.572 212.075 1.00 104.96 ? 10   PHE H CZ    1 
ATOM   27006 N  N     . ASP H  8  11   ? 279.034 267.934 207.598 1.00 112.02 ? 11   ASP H N     1 
ATOM   27007 C  CA    . ASP H  8  11   ? 279.661 267.062 206.619 1.00 112.02 ? 11   ASP H CA    1 
ATOM   27008 C  C     . ASP H  8  11   ? 279.034 265.680 206.721 1.00 112.02 ? 11   ASP H C     1 
ATOM   27009 O  O     . ASP H  8  11   ? 278.827 265.162 207.824 1.00 112.02 ? 11   ASP H O     1 
ATOM   27010 C  CB    . ASP H  8  11   ? 281.176 266.976 206.837 1.00 112.02 ? 11   ASP H CB    1 
ATOM   27011 C  CG    . ASP H  8  11   ? 281.885 266.214 205.733 1.00 112.02 ? 11   ASP H CG    1 
ATOM   27012 O  OD1   . ASP H  8  11   ? 281.244 265.912 204.703 1.00 112.02 ? 11   ASP H OD1   1 
ATOM   27013 O  OD2   . ASP H  8  11   ? 283.088 265.918 205.894 1.00 112.02 ? 11   ASP H OD2   1 
ATOM   27014 N  N     . VAL H  8  12   ? 278.728 265.091 205.571 1.00 107.14 ? 12   VAL H N     1 
ATOM   27015 C  CA    . VAL H  8  12   ? 278.054 263.797 205.527 1.00 107.14 ? 12   VAL H CA    1 
ATOM   27016 C  C     . VAL H  8  12   ? 279.071 262.691 205.775 1.00 107.14 ? 12   VAL H C     1 
ATOM   27017 O  O     . VAL H  8  12   ? 280.171 262.704 205.213 1.00 107.14 ? 12   VAL H O     1 
ATOM   27018 C  CB    . VAL H  8  12   ? 277.339 263.604 204.180 1.00 107.14 ? 12   VAL H CB    1 
ATOM   27019 C  CG1   . VAL H  8  12   ? 276.509 262.329 204.193 1.00 107.14 ? 12   VAL H CG1   1 
ATOM   27020 C  CG2   . VAL H  8  12   ? 276.469 264.813 203.862 1.00 107.14 ? 12   VAL H CG2   1 
ATOM   27021 N  N     . LYS H  8  13   ? 278.704 261.730 206.627 1.00 108.75 ? 13   LYS H N     1 
ATOM   27022 C  CA    . LYS H  8  13   ? 279.541 260.572 206.899 1.00 108.75 ? 13   LYS H CA    1 
ATOM   27023 C  C     . LYS H  8  13   ? 278.966 259.269 206.369 1.00 108.75 ? 13   LYS H C     1 
ATOM   27024 O  O     . LYS H  8  13   ? 279.705 258.284 206.273 1.00 108.75 ? 13   LYS H O     1 
ATOM   27025 C  CB    . LYS H  8  13   ? 279.783 260.431 208.409 1.00 108.75 ? 13   LYS H CB    1 
ATOM   27026 C  CG    . LYS H  8  13   ? 280.460 261.634 209.042 1.00 108.75 ? 13   LYS H CG    1 
ATOM   27027 C  CD    . LYS H  8  13   ? 281.804 261.915 208.392 1.00 108.75 ? 13   LYS H CD    1 
ATOM   27028 C  CE    . LYS H  8  13   ? 282.466 263.144 208.998 1.00 108.75 ? 13   LYS H CE    1 
ATOM   27029 N  NZ    . LYS H  8  13   ? 282.707 262.978 210.458 1.00 108.75 ? 13   LYS H NZ    1 
ATOM   27030 N  N     . ASP H  8  14   ? 277.682 259.237 206.022 1.00 108.11 ? 14   ASP H N     1 
ATOM   27031 C  CA    . ASP H  8  14   ? 277.054 258.039 205.484 1.00 108.11 ? 14   ASP H CA    1 
ATOM   27032 C  C     . ASP H  8  14   ? 275.800 258.450 204.727 1.00 108.11 ? 14   ASP H C     1 
ATOM   27033 O  O     . ASP H  8  14   ? 275.129 259.419 205.093 1.00 108.11 ? 14   ASP H O     1 
ATOM   27034 C  CB    . ASP H  8  14   ? 276.711 257.036 206.593 1.00 108.11 ? 14   ASP H CB    1 
ATOM   27035 C  CG    . ASP H  8  14   ? 276.476 255.630 206.061 1.00 108.11 ? 14   ASP H CG    1 
ATOM   27036 O  OD1   . ASP H  8  14   ? 276.051 255.492 204.895 1.00 108.11 ? 14   ASP H OD1   1 
ATOM   27037 O  OD2   . ASP H  8  14   ? 276.717 254.665 206.814 1.00 108.11 ? 14   ASP H OD2   1 
ATOM   27038 N  N     . ILE H  8  15   ? 275.495 257.705 203.671 1.00 103.51 ? 15   ILE H N     1 
ATOM   27039 C  CA    . ILE H  8  15   ? 274.341 257.980 202.823 1.00 103.51 ? 15   ILE H CA    1 
ATOM   27040 C  C     . ILE H  8  15   ? 273.173 257.059 203.149 1.00 103.51 ? 15   ILE H C     1 
ATOM   27041 O  O     . ILE H  8  15   ? 272.051 257.518 203.364 1.00 103.51 ? 15   ILE H O     1 
ATOM   27042 C  CB    . ILE H  8  15   ? 274.737 257.874 201.332 1.00 103.51 ? 15   ILE H CB    1 
ATOM   27043 C  CG1   . ILE H  8  15   ? 275.811 258.908 200.990 1.00 103.51 ? 15   ILE H CG1   1 
ATOM   27044 C  CG2   . ILE H  8  15   ? 273.516 258.050 200.442 1.00 103.51 ? 15   ILE H CG2   1 
ATOM   27045 C  CD1   . ILE H  8  15   ? 275.368 260.339 201.192 1.00 103.51 ? 15   ILE H CD1   1 
ATOM   27046 N  N     . ASP H  8  16   ? 273.421 255.751 203.196 1.00 108.47 ? 16   ASP H N     1 
ATOM   27047 C  CA    . ASP H  8  16   ? 272.376 254.772 203.497 1.00 108.47 ? 16   ASP H CA    1 
ATOM   27048 C  C     . ASP H  8  16   ? 272.993 253.639 204.297 1.00 108.47 ? 16   ASP H C     1 
ATOM   27049 O  O     . ASP H  8  16   ? 273.460 252.639 203.734 1.00 108.47 ? 16   ASP H O     1 
ATOM   27050 C  CB    . ASP H  8  16   ? 271.714 254.242 202.226 1.00 108.47 ? 16   ASP H CB    1 
ATOM   27051 C  CG    . ASP H  8  16   ? 270.775 255.248 201.591 1.00 108.47 ? 16   ASP H CG    1 
ATOM   27052 O  OD1   . ASP H  8  16   ? 270.017 255.906 202.334 1.00 108.47 ? 16   ASP H OD1   1 
ATOM   27053 O  OD2   . ASP H  8  16   ? 270.794 255.381 200.350 1.00 108.47 ? 16   ASP H OD2   1 
ATOM   27054 N  N     . PRO H  8  17   ? 273.019 253.761 205.629 1.00 107.85 ? 17   PRO H N     1 
ATOM   27055 C  CA    . PRO H  8  17   ? 273.619 252.697 206.449 1.00 107.85 ? 17   PRO H CA    1 
ATOM   27056 C  C     . PRO H  8  17   ? 272.836 251.394 206.429 1.00 107.85 ? 17   PRO H C     1 
ATOM   27057 O  O     . PRO H  8  17   ? 273.414 250.345 206.736 1.00 107.85 ? 17   PRO H O     1 
ATOM   27058 C  CB    . PRO H  8  17   ? 273.639 253.306 207.861 1.00 107.85 ? 17   PRO H CB    1 
ATOM   27059 C  CG    . PRO H  8  17   ? 273.469 254.783 207.656 1.00 107.85 ? 17   PRO H CG    1 
ATOM   27060 C  CD    . PRO H  8  17   ? 272.617 254.923 206.436 1.00 107.85 ? 17   PRO H CD    1 
ATOM   27061 N  N     . GLU H  8  18   ? 271.549 251.422 206.078 1.00 112.74 ? 18   GLU H N     1 
ATOM   27062 C  CA    . GLU H  8  18   ? 270.716 250.225 206.078 1.00 112.74 ? 18   GLU H CA    1 
ATOM   27063 C  C     . GLU H  8  18   ? 270.311 249.803 204.668 1.00 112.74 ? 18   GLU H C     1 
ATOM   27064 O  O     . GLU H  8  18   ? 269.446 248.937 204.508 1.00 112.74 ? 18   GLU H O     1 
ATOM   27065 C  CB    . GLU H  8  18   ? 269.470 250.435 206.942 1.00 112.74 ? 18   GLU H CB    1 
ATOM   27066 C  CG    . GLU H  8  18   ? 269.734 250.454 208.442 1.00 112.74 ? 18   GLU H CG    1 
ATOM   27067 C  CD    . GLU H  8  18   ? 270.404 251.733 208.910 1.00 112.74 ? 18   GLU H CD    1 
ATOM   27068 O  OE1   . GLU H  8  18   ? 270.376 252.730 208.160 1.00 112.74 ? 18   GLU H OE1   1 
ATOM   27069 O  OE2   . GLU H  8  18   ? 270.961 251.739 210.029 1.00 112.74 ? 18   GLU H OE2   1 
ATOM   27070 N  N     . GLY H  8  19   ? 270.916 250.393 203.647 1.00 110.38 ? 19   GLY H N     1 
ATOM   27071 C  CA    . GLY H  8  19   ? 270.639 250.035 202.272 1.00 110.38 ? 19   GLY H CA    1 
ATOM   27072 C  C     . GLY H  8  19   ? 269.792 251.084 201.567 1.00 110.38 ? 19   GLY H C     1 
ATOM   27073 O  O     . GLY H  8  19   ? 269.279 252.030 202.167 1.00 110.38 ? 19   GLY H O     1 
ATOM   27074 N  N     . LYS H  8  20   ? 269.652 250.884 200.257 1.00 110.26 ? 20   LYS H N     1 
ATOM   27075 C  CA    . LYS H  8  20   ? 268.867 251.780 199.409 1.00 110.26 ? 20   LYS H CA    1 
ATOM   27076 C  C     . LYS H  8  20   ? 267.392 251.428 199.578 1.00 110.26 ? 20   LYS H C     1 
ATOM   27077 O  O     . LYS H  8  20   ? 266.792 250.695 198.786 1.00 110.26 ? 20   LYS H O     1 
ATOM   27078 C  CB    . LYS H  8  20   ? 269.314 251.672 197.957 1.00 110.26 ? 20   LYS H CB    1 
ATOM   27079 C  CG    . LYS H  8  20   ? 268.794 252.783 197.060 1.00 110.26 ? 20   LYS H CG    1 
ATOM   27080 C  CD    . LYS H  8  20   ? 269.356 254.130 197.485 1.00 110.26 ? 20   LYS H CD    1 
ATOM   27081 C  CE    . LYS H  8  20   ? 268.958 255.226 196.513 1.00 110.26 ? 20   LYS H CE    1 
ATOM   27082 N  NZ    . LYS H  8  20   ? 267.481 255.362 196.405 1.00 110.26 ? 20   LYS H NZ    1 
ATOM   27083 N  N     . LYS H  8  21   ? 266.796 251.970 200.642 1.00 107.57 ? 21   LYS H N     1 
ATOM   27084 C  CA    . LYS H  8  21   ? 265.403 251.662 200.951 1.00 107.57 ? 21   LYS H CA    1 
ATOM   27085 C  C     . LYS H  8  21   ? 264.453 252.368 199.993 1.00 107.57 ? 21   LYS H C     1 
ATOM   27086 O  O     . LYS H  8  21   ? 263.565 251.738 199.406 1.00 107.57 ? 21   LYS H O     1 
ATOM   27087 C  CB    . LYS H  8  21   ? 265.092 252.044 202.397 1.00 107.57 ? 21   LYS H CB    1 
ATOM   27088 C  CG    . LYS H  8  21   ? 265.825 251.211 203.434 1.00 107.57 ? 21   LYS H CG    1 
ATOM   27089 C  CD    . LYS H  8  21   ? 265.412 249.751 203.358 1.00 107.57 ? 21   LYS H CD    1 
ATOM   27090 C  CE    . LYS H  8  21   ? 266.107 248.923 204.428 1.00 107.57 ? 21   LYS H CE    1 
ATOM   27091 N  NZ    . LYS H  8  21   ? 265.687 247.497 204.383 1.00 107.57 ? 21   LYS H NZ    1 
ATOM   27092 N  N     . PHE H  8  22   ? 264.618 253.677 199.823 1.00 103.81 ? 22   PHE H N     1 
ATOM   27093 C  CA    . PHE H  8  22   ? 263.706 254.481 199.023 1.00 103.81 ? 22   PHE H CA    1 
ATOM   27094 C  C     . PHE H  8  22   ? 264.432 255.030 197.803 1.00 103.81 ? 22   PHE H C     1 
ATOM   27095 O  O     . PHE H  8  22   ? 265.620 255.363 197.872 1.00 103.81 ? 22   PHE H O     1 
ATOM   27096 C  CB    . PHE H  8  22   ? 263.117 255.633 199.847 1.00 103.81 ? 22   PHE H CB    1 
ATOM   27097 C  CG    . PHE H  8  22   ? 262.323 255.180 201.039 1.00 103.81 ? 22   PHE H CG    1 
ATOM   27098 C  CD1   . PHE H  8  22   ? 260.989 254.829 200.905 1.00 103.81 ? 22   PHE H CD1   1 
ATOM   27099 C  CD2   . PHE H  8  22   ? 262.910 255.098 202.289 1.00 103.81 ? 22   PHE H CD2   1 
ATOM   27100 C  CE1   . PHE H  8  22   ? 260.256 254.408 201.999 1.00 103.81 ? 22   PHE H CE1   1 
ATOM   27101 C  CE2   . PHE H  8  22   ? 262.182 254.679 203.389 1.00 103.81 ? 22   PHE H CE2   1 
ATOM   27102 C  CZ    . PHE H  8  22   ? 260.852 254.334 203.241 1.00 103.81 ? 22   PHE H CZ    1 
ATOM   27103 N  N     . ASP H  8  23   ? 263.707 255.117 196.684 1.00 103.46 ? 23   ASP H N     1 
ATOM   27104 C  CA    . ASP H  8  23   ? 264.302 255.612 195.447 1.00 103.46 ? 23   ASP H CA    1 
ATOM   27105 C  C     . ASP H  8  23   ? 264.564 257.112 195.513 1.00 103.46 ? 23   ASP H C     1 
ATOM   27106 O  O     . ASP H  8  23   ? 265.615 257.583 195.062 1.00 103.46 ? 23   ASP H O     1 
ATOM   27107 C  CB    . ASP H  8  23   ? 263.398 255.281 194.259 1.00 103.46 ? 23   ASP H CB    1 
ATOM   27108 C  CG    . ASP H  8  23   ? 263.414 253.808 193.906 1.00 103.46 ? 23   ASP H CG    1 
ATOM   27109 O  OD1   . ASP H  8  23   ? 264.506 253.202 193.935 1.00 103.46 ? 23   ASP H OD1   1 
ATOM   27110 O  OD2   . ASP H  8  23   ? 262.337 253.257 193.601 1.00 103.46 ? 23   ASP H OD2   1 
ATOM   27111 N  N     . ARG H  8  24   ? 263.625 257.876 196.069 1.00 93.20  ? 24   ARG H N     1 
ATOM   27112 C  CA    . ARG H  8  24   ? 263.712 259.329 196.052 1.00 93.20  ? 24   ARG H CA    1 
ATOM   27113 C  C     . ARG H  8  24   ? 264.267 259.928 197.339 1.00 93.20  ? 24   ARG H C     1 
ATOM   27114 O  O     . ARG H  8  24   ? 264.826 261.028 197.296 1.00 93.20  ? 24   ARG H O     1 
ATOM   27115 C  CB    . ARG H  8  24   ? 262.330 259.941 195.780 1.00 93.20  ? 24   ARG H CB    1 
ATOM   27116 C  CG    . ARG H  8  24   ? 261.696 259.497 194.472 1.00 93.20  ? 24   ARG H CG    1 
ATOM   27117 C  CD    . ARG H  8  24   ? 260.339 260.151 194.274 1.00 93.20  ? 24   ARG H CD    1 
ATOM   27118 N  NE    . ARG H  8  24   ? 259.712 259.753 193.016 1.00 93.20  ? 24   ARG H NE    1 
ATOM   27119 C  CZ    . ARG H  8  24   ? 258.863 258.738 192.893 1.00 93.20  ? 24   ARG H CZ    1 
ATOM   27120 N  NH1   . ARG H  8  24   ? 258.534 258.013 193.954 1.00 93.20  ? 24   ARG H NH1   1 
ATOM   27121 N  NH2   . ARG H  8  24   ? 258.341 258.446 191.710 1.00 93.20  ? 24   ARG H NH2   1 
ATOM   27122 N  N     . VAL H  8  25   ? 264.130 259.244 198.472 1.00 92.33  ? 25   VAL H N     1 
ATOM   27123 C  CA    . VAL H  8  25   ? 264.523 259.785 199.767 1.00 92.33  ? 25   VAL H CA    1 
ATOM   27124 C  C     . VAL H  8  25   ? 265.664 258.953 200.333 1.00 92.33  ? 25   VAL H C     1 
ATOM   27125 O  O     . VAL H  8  25   ? 265.667 257.722 200.222 1.00 92.33  ? 25   VAL H O     1 
ATOM   27126 C  CB    . VAL H  8  25   ? 263.336 259.822 200.752 1.00 92.33  ? 25   VAL H CB    1 
ATOM   27127 C  CG1   . VAL H  8  25   ? 263.706 260.614 201.996 1.00 92.33  ? 25   VAL H CG1   1 
ATOM   27128 C  CG2   . VAL H  8  25   ? 262.110 260.420 200.082 1.00 92.33  ? 25   VAL H CG2   1 
ATOM   27129 N  N     . SER H  8  26   ? 266.633 259.635 200.941 1.00 97.18  ? 26   SER H N     1 
ATOM   27130 C  CA    . SER H  8  26   ? 267.772 258.996 201.585 1.00 97.18  ? 26   SER H CA    1 
ATOM   27131 C  C     . SER H  8  26   ? 267.924 259.535 203.001 1.00 97.18  ? 26   SER H C     1 
ATOM   27132 O  O     . SER H  8  26   ? 267.497 260.653 203.309 1.00 97.18  ? 26   SER H O     1 
ATOM   27133 C  CB    . SER H  8  26   ? 269.068 259.222 200.796 1.00 97.18  ? 26   SER H CB    1 
ATOM   27134 O  OG    . SER H  8  26   ? 269.381 260.601 200.713 1.00 97.18  ? 26   SER H OG    1 
ATOM   27135 N  N     . ARG H  8  27   ? 268.543 258.728 203.859 1.00 101.18 ? 27   ARG H N     1 
ATOM   27136 C  CA    . ARG H  8  27   ? 268.720 259.040 205.277 1.00 101.18 ? 27   ARG H CA    1 
ATOM   27137 C  C     . ARG H  8  27   ? 270.181 259.431 205.496 1.00 101.18 ? 27   ARG H C     1 
ATOM   27138 O  O     . ARG H  8  27   ? 271.025 258.589 205.809 1.00 101.18 ? 27   ARG H O     1 
ATOM   27139 C  CB    . ARG H  8  27   ? 268.322 257.849 206.150 1.00 101.18 ? 27   ARG H CB    1 
ATOM   27140 C  CG    . ARG H  8  27   ? 268.360 258.123 207.645 1.00 101.18 ? 27   ARG H CG    1 
ATOM   27141 C  CD    . ARG H  8  27   ? 267.180 258.974 208.082 1.00 101.18 ? 27   ARG H CD    1 
ATOM   27142 N  NE    . ARG H  8  27   ? 265.907 258.306 207.831 1.00 101.18 ? 27   ARG H NE    1 
ATOM   27143 C  CZ    . ARG H  8  27   ? 265.316 257.476 208.685 1.00 101.18 ? 27   ARG H CZ    1 
ATOM   27144 N  NH1   . ARG H  8  27   ? 265.885 257.212 209.854 1.00 101.18 ? 27   ARG H NH1   1 
ATOM   27145 N  NH2   . ARG H  8  27   ? 264.158 256.912 208.372 1.00 101.18 ? 27   ARG H NH2   1 
ATOM   27146 N  N     . LEU H  8  28   ? 270.472 260.718 205.331 1.00 95.87  ? 28   LEU H N     1 
ATOM   27147 C  CA    . LEU H  8  28   ? 271.835 261.204 205.491 1.00 95.87  ? 28   LEU H CA    1 
ATOM   27148 C  C     . LEU H  8  28   ? 272.198 261.357 206.962 1.00 95.87  ? 28   LEU H C     1 
ATOM   27149 O  O     . LEU H  8  28   ? 271.405 261.850 207.772 1.00 95.87  ? 28   LEU H O     1 
ATOM   27150 C  CB    . LEU H  8  28   ? 272.009 262.543 204.774 1.00 95.87  ? 28   LEU H CB    1 
ATOM   27151 C  CG    . LEU H  8  28   ? 272.716 262.516 203.419 1.00 95.87  ? 28   LEU H CG    1 
ATOM   27152 C  CD1   . LEU H  8  28   ? 271.953 261.664 202.418 1.00 95.87  ? 28   LEU H CD1   1 
ATOM   27153 C  CD2   . LEU H  8  28   ? 272.908 263.930 202.893 1.00 95.87  ? 28   LEU H CD2   1 
ATOM   27154 N  N     . HIS H  8  29   ? 273.409 260.926 207.300 1.00 99.97  ? 29   HIS H N     1 
ATOM   27155 C  CA    . HIS H  8  29   ? 274.000 261.135 208.615 1.00 99.97  ? 29   HIS H CA    1 
ATOM   27156 C  C     . HIS H  8  29   ? 275.116 262.161 208.482 1.00 99.97  ? 29   HIS H C     1 
ATOM   27157 O  O     . HIS H  8  29   ? 276.003 262.010 207.635 1.00 99.97  ? 29   HIS H O     1 
ATOM   27158 C  CB    . HIS H  8  29   ? 274.543 259.824 209.191 1.00 99.97  ? 29   HIS H CB    1 
ATOM   27159 C  CG    . HIS H  8  29   ? 273.488 258.794 209.455 1.00 99.97  ? 29   HIS H CG    1 
ATOM   27160 N  ND1   . HIS H  8  29   ? 273.730 257.656 210.192 1.00 99.97  ? 29   HIS H ND1   1 
ATOM   27161 C  CD2   . HIS H  8  29   ? 272.189 258.731 209.081 1.00 99.97  ? 29   HIS H CD2   1 
ATOM   27162 C  CE1   . HIS H  8  29   ? 272.625 256.935 210.262 1.00 99.97  ? 29   HIS H CE1   1 
ATOM   27163 N  NE2   . HIS H  8  29   ? 271.675 257.565 209.596 1.00 99.97  ? 29   HIS H NE2   1 
ATOM   27164 N  N     . CYS H  8  30   ? 275.064 263.205 209.304 1.00 105.37 ? 30   CYS H N     1 
ATOM   27165 C  CA    . CYS H  8  30   ? 275.980 264.327 209.171 1.00 105.37 ? 30   CYS H CA    1 
ATOM   27166 C  C     . CYS H  8  30   ? 276.521 264.724 210.535 1.00 105.37 ? 30   CYS H C     1 
ATOM   27167 O  O     . CYS H  8  30   ? 275.837 264.601 211.558 1.00 105.37 ? 30   CYS H O     1 
ATOM   27168 C  CB    . CYS H  8  30   ? 275.297 265.531 208.509 1.00 105.37 ? 30   CYS H CB    1 
ATOM   27169 S  SG    . CYS H  8  30   ? 274.501 265.158 206.927 1.00 105.37 ? 30   CYS H SG    1 
ATOM   27170 N  N     . GLU H  8  31   ? 277.758 265.212 210.533 1.00 115.99 ? 31   GLU H N     1 
ATOM   27171 C  CA    . GLU H  8  31   ? 278.435 265.683 211.733 1.00 115.99 ? 31   GLU H CA    1 
ATOM   27172 C  C     . GLU H  8  31   ? 278.869 267.125 211.525 1.00 115.99 ? 31   GLU H C     1 
ATOM   27173 O  O     . GLU H  8  31   ? 279.329 267.494 210.442 1.00 115.99 ? 31   GLU H O     1 
ATOM   27174 C  CB    . GLU H  8  31   ? 279.652 264.809 212.068 1.00 115.99 ? 31   GLU H CB    1 
ATOM   27175 C  CG    . GLU H  8  31   ? 280.411 265.240 213.314 1.00 115.99 ? 31   GLU H CG    1 
ATOM   27176 C  CD    . GLU H  8  31   ? 281.678 264.436 213.533 1.00 115.99 ? 31   GLU H CD    1 
ATOM   27177 O  OE1   . GLU H  8  31   ? 281.944 263.519 212.728 1.00 115.99 ? 31   GLU H OE1   1 
ATOM   27178 O  OE2   . GLU H  8  31   ? 282.410 264.724 214.502 1.00 115.99 ? 31   GLU H OE2   1 
ATOM   27179 N  N     . SER H  8  32   ? 278.713 267.943 212.564 1.00 116.73 ? 32   SER H N     1 
ATOM   27180 C  CA    . SER H  8  32   ? 279.099 269.341 212.479 1.00 116.73 ? 32   SER H CA    1 
ATOM   27181 C  C     . SER H  8  32   ? 280.569 269.519 212.849 1.00 116.73 ? 32   SER H C     1 
ATOM   27182 O  O     . SER H  8  32   ? 281.168 268.700 213.552 1.00 116.73 ? 32   SER H O     1 
ATOM   27183 C  CB    . SER H  8  32   ? 278.217 270.198 213.389 1.00 116.73 ? 32   SER H CB    1 
ATOM   27184 O  OG    . SER H  8  32   ? 278.262 269.734 214.726 1.00 116.73 ? 32   SER H OG    1 
ATOM   27185 N  N     . GLU H  8  33   ? 281.150 270.616 212.361 1.00 118.62 ? 33   GLU H N     1 
ATOM   27186 C  CA    . GLU H  8  33   ? 282.543 270.943 212.640 1.00 118.62 ? 33   GLU H CA    1 
ATOM   27187 C  C     . GLU H  8  33   ? 282.685 271.852 213.856 1.00 118.62 ? 33   GLU H C     1 
ATOM   27188 O  O     . GLU H  8  33   ? 283.572 271.643 214.689 1.00 118.62 ? 33   GLU H O     1 
ATOM   27189 C  CB    . GLU H  8  33   ? 283.190 271.596 211.413 1.00 118.62 ? 33   GLU H CB    1 
ATOM   27190 C  CG    . GLU H  8  33   ? 283.633 270.620 210.331 1.00 118.62 ? 33   GLU H CG    1 
ATOM   27191 C  CD    . GLU H  8  33   ? 282.472 270.011 209.569 1.00 118.62 ? 33   GLU H CD    1 
ATOM   27192 O  OE1   . GLU H  8  33   ? 281.347 270.543 209.668 1.00 118.62 ? 33   GLU H OE1   1 
ATOM   27193 O  OE2   . GLU H  8  33   ? 282.687 268.999 208.872 1.00 118.62 ? 33   GLU H OE2   1 
ATOM   27194 N  N     . SER H  8  34   ? 281.824 272.868 213.966 1.00 121.64 ? 34   SER H N     1 
ATOM   27195 C  CA    . SER H  8  34   ? 281.909 273.789 215.094 1.00 121.64 ? 34   SER H CA    1 
ATOM   27196 C  C     . SER H  8  34   ? 281.587 273.089 216.409 1.00 121.64 ? 34   SER H C     1 
ATOM   27197 O  O     . SER H  8  34   ? 282.293 273.268 217.406 1.00 121.64 ? 34   SER H O     1 
ATOM   27198 C  CB    . SER H  8  34   ? 280.973 274.977 214.873 1.00 121.64 ? 34   SER H CB    1 
ATOM   27199 O  OG    . SER H  8  34   ? 281.085 275.917 215.927 1.00 121.64 ? 34   SER H OG    1 
ATOM   27200 N  N     . PHE H  8  35   ? 280.523 272.294 216.430 1.00 121.51 ? 35   PHE H N     1 
ATOM   27201 C  CA    . PHE H  8  35   ? 280.099 271.568 217.618 1.00 121.51 ? 35   PHE H CA    1 
ATOM   27202 C  C     . PHE H  8  35   ? 279.937 270.087 217.283 1.00 121.51 ? 35   PHE H C     1 
ATOM   27203 O  O     . PHE H  8  35   ? 280.074 269.666 216.131 1.00 121.51 ? 35   PHE H O     1 
ATOM   27204 C  CB    . PHE H  8  35   ? 278.794 272.147 218.174 1.00 121.51 ? 35   PHE H CB    1 
ATOM   27205 C  CG    . PHE H  8  35   ? 278.875 273.608 218.517 1.00 121.51 ? 35   PHE H CG    1 
ATOM   27206 C  CD1   . PHE H  8  35   ? 279.333 274.017 219.759 1.00 121.51 ? 35   PHE H CD1   1 
ATOM   27207 C  CD2   . PHE H  8  35   ? 278.485 274.571 217.601 1.00 121.51 ? 35   PHE H CD2   1 
ATOM   27208 C  CE1   . PHE H  8  35   ? 279.406 275.361 220.077 1.00 121.51 ? 35   PHE H CE1   1 
ATOM   27209 C  CE2   . PHE H  8  35   ? 278.555 275.917 217.914 1.00 121.51 ? 35   PHE H CE2   1 
ATOM   27210 C  CZ    . PHE H  8  35   ? 279.017 276.312 219.155 1.00 121.51 ? 35   PHE H CZ    1 
ATOM   27211 N  N     . LYS H  8  36   ? 279.645 269.295 218.309 1.00 118.26 ? 36   LYS H N     1 
ATOM   27212 C  CA    . LYS H  8  36   ? 279.408 267.861 218.146 1.00 118.26 ? 36   LYS H CA    1 
ATOM   27213 C  C     . LYS H  8  36   ? 277.915 267.583 217.984 1.00 118.26 ? 36   LYS H C     1 
ATOM   27214 O  O     . LYS H  8  36   ? 277.291 266.857 218.760 1.00 118.26 ? 36   LYS H O     1 
ATOM   27215 C  CB    . LYS H  8  36   ? 279.995 267.093 219.326 1.00 118.26 ? 36   LYS H CB    1 
ATOM   27216 C  CG    . LYS H  8  36   ? 281.513 267.150 219.413 1.00 118.26 ? 36   LYS H CG    1 
ATOM   27217 C  CD    . LYS H  8  36   ? 282.163 266.519 218.189 1.00 118.26 ? 36   LYS H CD    1 
ATOM   27218 C  CE    . LYS H  8  36   ? 282.985 267.532 217.410 1.00 118.26 ? 36   LYS H CE    1 
ATOM   27219 N  NZ    . LYS H  8  36   ? 283.608 266.930 216.197 1.00 118.26 ? 36   LYS H NZ    1 
ATOM   27220 N  N     . MET H  8  37   ? 277.343 268.185 216.944 1.00 116.09 ? 37   MET H N     1 
ATOM   27221 C  CA    . MET H  8  37   ? 275.920 268.073 216.644 1.00 116.09 ? 37   MET H CA    1 
ATOM   27222 C  C     . MET H  8  37   ? 275.732 267.031 215.551 1.00 116.09 ? 37   MET H C     1 
ATOM   27223 O  O     . MET H  8  37   ? 276.129 267.250 214.401 1.00 116.09 ? 37   MET H O     1 
ATOM   27224 C  CB    . MET H  8  37   ? 275.355 269.423 216.205 1.00 116.09 ? 37   MET H CB    1 
ATOM   27225 C  CG    . MET H  8  37   ? 275.594 270.554 217.188 1.00 116.09 ? 37   MET H CG    1 
ATOM   27226 S  SD    . MET H  8  37   ? 274.487 270.476 218.604 1.00 116.09 ? 37   MET H SD    1 
ATOM   27227 C  CE    . MET H  8  37   ? 272.901 270.506 217.775 1.00 116.09 ? 37   MET H CE    1 
ATOM   27228 N  N     . ASP H  8  38   ? 275.125 265.898 215.899 1.00 110.07 ? 38   ASP H N     1 
ATOM   27229 C  CA    . ASP H  8  38   ? 274.831 264.870 214.910 1.00 110.07 ? 38   ASP H CA    1 
ATOM   27230 C  C     . ASP H  8  38   ? 273.455 265.112 214.306 1.00 110.07 ? 38   ASP H C     1 
ATOM   27231 O  O     . ASP H  8  38   ? 272.540 265.591 214.982 1.00 110.07 ? 38   ASP H O     1 
ATOM   27232 C  CB    . ASP H  8  38   ? 274.912 263.470 215.522 1.00 110.07 ? 38   ASP H CB    1 
ATOM   27233 C  CG    . ASP H  8  38   ? 274.223 263.375 216.864 1.00 110.07 ? 38   ASP H CG    1 
ATOM   27234 O  OD1   . ASP H  8  38   ? 274.493 264.226 217.736 1.00 110.07 ? 38   ASP H OD1   1 
ATOM   27235 O  OD2   . ASP H  8  38   ? 273.415 262.440 217.052 1.00 110.07 ? 38   ASP H OD2   1 
ATOM   27236 N  N     . LEU H  8  39   ? 273.320 264.794 213.021 1.00 97.15  ? 39   LEU H N     1 
ATOM   27237 C  CA    . LEU H  8  39   ? 272.095 265.065 212.276 1.00 97.15  ? 39   LEU H CA    1 
ATOM   27238 C  C     . LEU H  8  39   ? 271.725 263.837 211.458 1.00 97.15  ? 39   LEU H C     1 
ATOM   27239 O  O     . LEU H  8  39   ? 272.521 263.377 210.636 1.00 97.15  ? 39   LEU H O     1 
ATOM   27240 C  CB    . LEU H  8  39   ? 272.269 266.282 211.364 1.00 97.15  ? 39   LEU H CB    1 
ATOM   27241 C  CG    . LEU H  8  39   ? 271.029 266.764 210.608 1.00 97.15  ? 39   LEU H CG    1 
ATOM   27242 C  CD1   . LEU H  8  39   ? 270.003 267.320 211.579 1.00 97.15  ? 39   LEU H CD1   1 
ATOM   27243 C  CD2   . LEU H  8  39   ? 271.410 267.802 209.568 1.00 97.15  ? 39   LEU H CD2   1 
ATOM   27244 N  N     . ILE H  8  40   ? 270.522 263.317 211.682 1.00 94.13  ? 40   ILE H N     1 
ATOM   27245 C  CA    . ILE H  8  40   ? 269.968 262.228 210.883 1.00 94.13  ? 40   ILE H CA    1 
ATOM   27246 C  C     . ILE H  8  40   ? 268.771 262.791 210.130 1.00 94.13  ? 40   ILE H C     1 
ATOM   27247 O  O     . ILE H  8  40   ? 267.714 263.021 210.726 1.00 94.13  ? 40   ILE H O     1 
ATOM   27248 C  CB    . ILE H  8  40   ? 269.561 261.033 211.757 1.00 94.13  ? 40   ILE H CB    1 
ATOM   27249 C  CG1   . ILE H  8  40   ? 270.650 260.727 212.786 1.00 94.13  ? 40   ILE H CG1   1 
ATOM   27250 C  CG2   . ILE H  8  40   ? 269.293 259.812 210.893 1.00 94.13  ? 40   ILE H CG2   1 
ATOM   27251 C  CD1   . ILE H  8  40   ? 271.986 260.356 212.181 1.00 94.13  ? 40   ILE H CD1   1 
ATOM   27252 N  N     . LEU H  8  41   ? 268.931 263.013 208.826 1.00 90.06  ? 41   LEU H N     1 
ATOM   27253 C  CA    . LEU H  8  41   ? 267.957 263.794 208.075 1.00 90.06  ? 41   LEU H CA    1 
ATOM   27254 C  C     . LEU H  8  41   ? 267.538 263.066 206.809 1.00 90.06  ? 41   LEU H C     1 
ATOM   27255 O  O     . LEU H  8  41   ? 268.386 262.555 206.073 1.00 90.06  ? 41   LEU H O     1 
ATOM   27256 C  CB    . LEU H  8  41   ? 268.524 265.175 207.721 1.00 90.06  ? 41   LEU H CB    1 
ATOM   27257 C  CG    . LEU H  8  41   ? 267.758 266.037 206.713 1.00 90.06  ? 41   LEU H CG    1 
ATOM   27258 C  CD1   . LEU H  8  41   ? 266.337 266.319 207.180 1.00 90.06  ? 41   LEU H CD1   1 
ATOM   27259 C  CD2   . LEU H  8  41   ? 268.507 267.334 206.454 1.00 90.06  ? 41   LEU H CD2   1 
ATOM   27260 N  N     . ASP H  8  42   ? 266.232 263.026 206.557 1.00 97.34  ? 42   ASP H N     1 
ATOM   27261 C  CA    . ASP H  8  42   ? 265.702 262.502 205.305 1.00 97.34  ? 42   ASP H CA    1 
ATOM   27262 C  C     . ASP H  8  42   ? 265.710 263.600 204.250 1.00 97.34  ? 42   ASP H C     1 
ATOM   27263 O  O     . ASP H  8  42   ? 265.138 264.676 204.458 1.00 97.34  ? 42   ASP H O     1 
ATOM   27264 C  CB    . ASP H  8  42   ? 264.285 261.963 205.499 1.00 97.34  ? 42   ASP H CB    1 
ATOM   27265 C  CG    . ASP H  8  42   ? 264.264 260.597 206.155 1.00 97.34  ? 42   ASP H CG    1 
ATOM   27266 O  OD1   . ASP H  8  42   ? 265.094 259.745 205.776 1.00 97.34  ? 42   ASP H OD1   1 
ATOM   27267 O  OD2   . ASP H  8  42   ? 263.418 260.375 207.046 1.00 97.34  ? 42   ASP H OD2   1 
ATOM   27268 N  N     . VAL H  8  43   ? 266.364 263.328 203.120 1.00 95.89  ? 43   VAL H N     1 
ATOM   27269 C  CA    . VAL H  8  43   ? 266.494 264.299 202.042 1.00 95.89  ? 43   VAL H CA    1 
ATOM   27270 C  C     . VAL H  8  43   ? 266.047 263.665 200.731 1.00 95.89  ? 43   VAL H C     1 
ATOM   27271 O  O     . VAL H  8  43   ? 266.114 262.449 200.544 1.00 95.89  ? 43   VAL H O     1 
ATOM   27272 C  CB    . VAL H  8  43   ? 267.934 264.840 201.906 1.00 95.89  ? 43   VAL H CB    1 
ATOM   27273 C  CG1   . VAL H  8  43   ? 268.305 265.674 203.119 1.00 95.89  ? 43   VAL H CG1   1 
ATOM   27274 C  CG2   . VAL H  8  43   ? 268.916 263.696 201.724 1.00 95.89  ? 43   VAL H CG2   1 
ATOM   27275 N  N     . ASN H  8  44   ? 265.595 264.517 199.812 1.00 95.07  ? 44   ASN H N     1 
ATOM   27276 C  CA    . ASN H  8  44   ? 265.135 264.080 198.494 1.00 95.07  ? 44   ASN H CA    1 
ATOM   27277 C  C     . ASN H  8  44   ? 266.292 264.233 197.515 1.00 95.07  ? 44   ASN H C     1 
ATOM   27278 O  O     . ASN H  8  44   ? 266.642 265.347 197.115 1.00 95.07  ? 44   ASN H O     1 
ATOM   27279 C  CB    . ASN H  8  44   ? 263.915 264.884 198.057 1.00 95.07  ? 44   ASN H CB    1 
ATOM   27280 C  CG    . ASN H  8  44   ? 263.178 264.245 196.892 1.00 95.07  ? 44   ASN H CG    1 
ATOM   27281 O  OD1   . ASN H  8  44   ? 263.772 263.543 196.074 1.00 95.07  ? 44   ASN H OD1   1 
ATOM   27282 N  ND2   . ASN H  8  44   ? 261.874 264.487 196.815 1.00 95.07  ? 44   ASN H ND2   1 
ATOM   27283 N  N     . ILE H  8  45   ? 266.890 263.105 197.122 1.00 96.08  ? 45   ILE H N     1 
ATOM   27284 C  CA    . ILE H  8  45   ? 268.041 263.142 196.227 1.00 96.08  ? 45   ILE H CA    1 
ATOM   27285 C  C     . ILE H  8  45   ? 267.648 263.331 194.768 1.00 96.08  ? 45   ILE H C     1 
ATOM   27286 O  O     . ILE H  8  45   ? 268.499 263.712 193.954 1.00 96.08  ? 45   ILE H O     1 
ATOM   27287 C  CB    . ILE H  8  45   ? 268.883 261.863 196.370 1.00 96.08  ? 45   ILE H CB    1 
ATOM   27288 C  CG1   . ILE H  8  45   ? 268.007 260.623 196.175 1.00 96.08  ? 45   ILE H CG1   1 
ATOM   27289 C  CG2   . ILE H  8  45   ? 269.577 261.832 197.722 1.00 96.08  ? 45   ILE H CG2   1 
ATOM   27290 C  CD1   . ILE H  8  45   ? 268.755 259.318 196.326 1.00 96.08  ? 45   ILE H CD1   1 
ATOM   27291 N  N     . GLN H  8  46   ? 266.389 263.067 194.408 1.00 97.41  ? 46   GLN H N     1 
ATOM   27292 C  CA    . GLN H  8  46   ? 265.975 263.224 193.016 1.00 97.41  ? 46   GLN H CA    1 
ATOM   27293 C  C     . GLN H  8  46   ? 266.028 264.684 192.585 1.00 97.41  ? 46   GLN H C     1 
ATOM   27294 O  O     . GLN H  8  46   ? 266.474 264.997 191.473 1.00 97.41  ? 46   GLN H O     1 
ATOM   27295 C  CB    . GLN H  8  46   ? 264.570 262.658 192.813 1.00 97.41  ? 46   GLN H CB    1 
ATOM   27296 C  CG    . GLN H  8  46   ? 264.086 262.726 191.371 1.00 97.41  ? 46   GLN H CG    1 
ATOM   27297 C  CD    . GLN H  8  46   ? 262.658 262.242 191.207 1.00 97.41  ? 46   GLN H CD    1 
ATOM   27298 O  OE1   . GLN H  8  46   ? 261.952 262.009 192.187 1.00 97.41  ? 46   GLN H OE1   1 
ATOM   27299 N  NE2   . GLN H  8  46   ? 262.226 262.087 189.960 1.00 97.41  ? 46   GLN H NE2   1 
ATOM   27300 N  N     . ILE H  8  47   ? 265.582 265.591 193.449 1.00 93.09  ? 47   ILE H N     1 
ATOM   27301 C  CA    . ILE H  8  47   ? 265.598 267.010 193.118 1.00 93.09  ? 47   ILE H CA    1 
ATOM   27302 C  C     . ILE H  8  47   ? 266.854 267.704 193.644 1.00 93.09  ? 47   ILE H C     1 
ATOM   27303 O  O     . ILE H  8  47   ? 267.274 268.722 193.083 1.00 93.09  ? 47   ILE H O     1 
ATOM   27304 C  CB    . ILE H  8  47   ? 264.326 267.695 193.647 1.00 93.09  ? 47   ILE H CB    1 
ATOM   27305 C  CG1   . ILE H  8  47   ? 264.232 267.540 195.167 1.00 93.09  ? 47   ILE H CG1   1 
ATOM   27306 C  CG2   . ILE H  8  47   ? 263.094 267.118 192.972 1.00 93.09  ? 47   ILE H CG2   1 
ATOM   27307 C  CD1   . ILE H  8  47   ? 263.004 268.185 195.770 1.00 93.09  ? 47   ILE H CD1   1 
ATOM   27308 N  N     . TYR H  8  48   ? 267.462 267.177 194.706 1.00 96.20  ? 48   TYR H N     1 
ATOM   27309 C  CA    . TYR H  8  48   ? 268.656 267.760 195.312 1.00 96.20  ? 48   TYR H CA    1 
ATOM   27310 C  C     . TYR H  8  48   ? 269.645 266.635 195.594 1.00 96.20  ? 48   TYR H C     1 
ATOM   27311 O  O     . TYR H  8  48   ? 269.710 266.113 196.714 1.00 96.20  ? 48   TYR H O     1 
ATOM   27312 C  CB    . TYR H  8  48   ? 268.309 268.529 196.587 1.00 96.20  ? 48   TYR H CB    1 
ATOM   27313 C  CG    . TYR H  8  48   ? 269.361 269.527 197.012 1.00 96.20  ? 48   TYR H CG    1 
ATOM   27314 C  CD1   . TYR H  8  48   ? 269.465 270.760 196.382 1.00 96.20  ? 48   TYR H CD1   1 
ATOM   27315 C  CD2   . TYR H  8  48   ? 270.246 269.243 198.043 1.00 96.20  ? 48   TYR H CD2   1 
ATOM   27316 C  CE1   . TYR H  8  48   ? 270.420 271.678 196.762 1.00 96.20  ? 48   TYR H CE1   1 
ATOM   27317 C  CE2   . TYR H  8  48   ? 271.208 270.157 198.432 1.00 96.20  ? 48   TYR H CE2   1 
ATOM   27318 C  CZ    . TYR H  8  48   ? 271.289 271.374 197.787 1.00 96.20  ? 48   TYR H CZ    1 
ATOM   27319 O  OH    . TYR H  8  48   ? 272.242 272.290 198.167 1.00 96.20  ? 48   TYR H OH    1 
ATOM   27320 N  N     . PRO H  8  49   ? 270.432 266.238 194.596 1.00 95.90  ? 49   PRO H N     1 
ATOM   27321 C  CA    . PRO H  8  49   ? 271.367 265.126 194.795 1.00 95.90  ? 49   PRO H CA    1 
ATOM   27322 C  C     . PRO H  8  49   ? 272.510 265.504 195.725 1.00 95.90  ? 49   PRO H C     1 
ATOM   27323 O  O     . PRO H  8  49   ? 272.969 266.648 195.757 1.00 95.90  ? 49   PRO H O     1 
ATOM   27324 C  CB    . PRO H  8  49   ? 271.875 264.834 193.381 1.00 95.90  ? 49   PRO H CB    1 
ATOM   27325 C  CG    . PRO H  8  49   ? 271.736 266.135 192.665 1.00 95.90  ? 49   PRO H CG    1 
ATOM   27326 C  CD    . PRO H  8  49   ? 270.501 266.784 193.230 1.00 95.90  ? 49   PRO H CD    1 
ATOM   27327 N  N     . VAL H  8  50   ? 272.968 264.514 196.491 1.00 102.47 ? 50   VAL H N     1 
ATOM   27328 C  CA    . VAL H  8  50   ? 274.056 264.686 197.442 1.00 102.47 ? 50   VAL H CA    1 
ATOM   27329 C  C     . VAL H  8  50   ? 275.016 263.509 197.310 1.00 102.47 ? 50   VAL H C     1 
ATOM   27330 O  O     . VAL H  8  50   ? 274.683 262.466 196.745 1.00 102.47 ? 50   VAL H O     1 
ATOM   27331 C  CB    . VAL H  8  50   ? 273.552 264.805 198.896 1.00 102.47 ? 50   VAL H CB    1 
ATOM   27332 C  CG1   . VAL H  8  50   ? 272.795 266.110 199.095 1.00 102.47 ? 50   VAL H CG1   1 
ATOM   27333 C  CG2   . VAL H  8  50   ? 272.677 263.612 199.252 1.00 102.47 ? 50   VAL H CG2   1 
ATOM   27334 N  N     . ASP H  8  51   ? 276.217 263.693 197.846 1.00 111.44 ? 51   ASP H N     1 
ATOM   27335 C  CA    . ASP H  8  51   ? 277.259 262.675 197.822 1.00 111.44 ? 51   ASP H CA    1 
ATOM   27336 C  C     . ASP H  8  51   ? 277.750 262.398 199.236 1.00 111.44 ? 51   ASP H C     1 
ATOM   27337 O  O     . ASP H  8  51   ? 277.296 263.005 200.212 1.00 111.44 ? 51   ASP H O     1 
ATOM   27338 C  CB    . ASP H  8  51   ? 278.428 263.101 196.925 1.00 111.44 ? 51   ASP H CB    1 
ATOM   27339 C  CG    . ASP H  8  51   ? 278.009 263.312 195.484 1.00 111.44 ? 51   ASP H CG    1 
ATOM   27340 O  OD1   . ASP H  8  51   ? 277.070 262.623 195.032 1.00 111.44 ? 51   ASP H OD1   1 
ATOM   27341 O  OD2   . ASP H  8  51   ? 278.618 264.166 194.806 1.00 111.44 ? 51   ASP H OD2   1 
ATOM   27342 N  N     . LEU H  8  52   ? 278.695 261.461 199.337 1.00 108.90 ? 52   LEU H N     1 
ATOM   27343 C  CA    . LEU H  8  52   ? 279.231 261.090 200.641 1.00 108.90 ? 52   LEU H CA    1 
ATOM   27344 C  C     . LEU H  8  52   ? 280.099 262.199 201.225 1.00 108.90 ? 52   LEU H C     1 
ATOM   27345 O  O     . LEU H  8  52   ? 279.964 262.545 202.403 1.00 108.90 ? 52   LEU H O     1 
ATOM   27346 C  CB    . LEU H  8  52   ? 280.027 259.789 200.528 1.00 108.90 ? 52   LEU H CB    1 
ATOM   27347 C  CG    . LEU H  8  52   ? 280.648 259.258 201.823 1.00 108.90 ? 52   LEU H CG    1 
ATOM   27348 C  CD1   . LEU H  8  52   ? 279.572 258.988 202.863 1.00 108.90 ? 52   LEU H CD1   1 
ATOM   27349 C  CD2   . LEU H  8  52   ? 281.468 258.004 201.558 1.00 108.90 ? 52   LEU H CD2   1 
ATOM   27350 N  N     . GLY H  8  53   ? 280.986 262.772 200.420 1.00 107.88 ? 53   GLY H N     1 
ATOM   27351 C  CA    . GLY H  8  53   ? 281.900 263.797 200.876 1.00 107.88 ? 53   GLY H CA    1 
ATOM   27352 C  C     . GLY H  8  53   ? 281.386 265.216 200.794 1.00 107.88 ? 53   GLY H C     1 
ATOM   27353 O  O     . GLY H  8  53   ? 282.182 266.155 200.902 1.00 107.88 ? 53   GLY H O     1 
ATOM   27354 N  N     . ASP H  8  54   ? 280.083 265.411 200.615 1.00 110.47 ? 54   ASP H N     1 
ATOM   27355 C  CA    . ASP H  8  54   ? 279.539 266.756 200.493 1.00 110.47 ? 54   ASP H CA    1 
ATOM   27356 C  C     . ASP H  8  54   ? 279.481 267.449 201.850 1.00 110.47 ? 54   ASP H C     1 
ATOM   27357 O  O     . ASP H  8  54   ? 279.216 266.828 202.884 1.00 110.47 ? 54   ASP H O     1 
ATOM   27358 C  CB    . ASP H  8  54   ? 278.145 266.717 199.868 1.00 110.47 ? 54   ASP H CB    1 
ATOM   27359 C  CG    . ASP H  8  54   ? 278.171 266.274 198.419 1.00 110.47 ? 54   ASP H CG    1 
ATOM   27360 O  OD1   . ASP H  8  54   ? 279.277 266.096 197.869 1.00 110.47 ? 54   ASP H OD1   1 
ATOM   27361 O  OD2   . ASP H  8  54   ? 277.082 266.105 197.828 1.00 110.47 ? 54   ASP H OD2   1 
ATOM   27362 N  N     . LYS H  8  55   ? 279.731 268.755 201.834 1.00 100.91 ? 55   LYS H N     1 
ATOM   27363 C  CA    . LYS H  8  55   ? 279.670 269.597 203.022 1.00 100.91 ? 55   LYS H CA    1 
ATOM   27364 C  C     . LYS H  8  55   ? 278.699 270.735 202.750 1.00 100.91 ? 55   LYS H C     1 
ATOM   27365 O  O     . LYS H  8  55   ? 278.830 271.435 201.741 1.00 100.91 ? 55   LYS H O     1 
ATOM   27366 C  CB    . LYS H  8  55   ? 281.054 270.144 203.387 1.00 100.91 ? 55   LYS H CB    1 
ATOM   27367 C  CG    . LYS H  8  55   ? 281.072 271.029 204.617 1.00 100.91 ? 55   LYS H CG    1 
ATOM   27368 C  CD    . LYS H  8  55   ? 282.457 271.615 204.856 1.00 100.91 ? 55   LYS H CD    1 
ATOM   27369 C  CE    . LYS H  8  55   ? 283.498 270.520 205.032 1.00 100.91 ? 55   LYS H CE    1 
ATOM   27370 N  NZ    . LYS H  8  55   ? 283.191 269.644 206.196 1.00 100.91 ? 55   LYS H NZ    1 
ATOM   27371 N  N     . PHE H  8  56   ? 277.732 270.922 203.645 1.00 99.83  ? 56   PHE H N     1 
ATOM   27372 C  CA    . PHE H  8  56   ? 276.652 271.866 203.394 1.00 99.83  ? 56   PHE H CA    1 
ATOM   27373 C  C     . PHE H  8  56   ? 276.317 272.643 204.659 1.00 99.83  ? 56   PHE H C     1 
ATOM   27374 O  O     . PHE H  8  56   ? 276.430 272.128 205.772 1.00 99.83  ? 56   PHE H O     1 
ATOM   27375 C  CB    . PHE H  8  56   ? 275.394 271.152 202.875 1.00 99.83  ? 56   PHE H CB    1 
ATOM   27376 C  CG    . PHE H  8  56   ? 274.829 270.141 203.835 1.00 99.83  ? 56   PHE H CG    1 
ATOM   27377 C  CD1   . PHE H  8  56   ? 273.837 270.495 204.733 1.00 99.83  ? 56   PHE H CD1   1 
ATOM   27378 C  CD2   . PHE H  8  56   ? 275.288 268.834 203.833 1.00 99.83  ? 56   PHE H CD2   1 
ATOM   27379 C  CE1   . PHE H  8  56   ? 273.314 269.569 205.614 1.00 99.83  ? 56   PHE H CE1   1 
ATOM   27380 C  CE2   . PHE H  8  56   ? 274.770 267.904 204.713 1.00 99.83  ? 56   PHE H CE2   1 
ATOM   27381 C  CZ    . PHE H  8  56   ? 273.781 268.272 205.604 1.00 99.83  ? 56   PHE H CZ    1 
ATOM   27382 N  N     . ARG H  8  57   ? 275.883 273.885 204.468 1.00 97.85  ? 57   ARG H N     1 
ATOM   27383 C  CA    . ARG H  8  57   ? 275.415 274.719 205.565 1.00 97.85  ? 57   ARG H CA    1 
ATOM   27384 C  C     . ARG H  8  57   ? 273.909 274.551 205.724 1.00 97.85  ? 57   ARG H C     1 
ATOM   27385 O  O     . ARG H  8  57   ? 273.160 274.648 204.744 1.00 97.85  ? 57   ARG H O     1 
ATOM   27386 C  CB    . ARG H  8  57   ? 275.771 276.184 205.318 1.00 97.85  ? 57   ARG H CB    1 
ATOM   27387 C  CG    . ARG H  8  57   ? 275.334 277.129 206.426 1.00 97.85  ? 57   ARG H CG    1 
ATOM   27388 C  CD    . ARG H  8  57   ? 276.047 278.466 206.317 1.00 97.85  ? 57   ARG H CD    1 
ATOM   27389 N  NE    . ARG H  8  57   ? 275.880 279.074 205.001 1.00 97.85  ? 57   ARG H NE    1 
ATOM   27390 C  CZ    . ARG H  8  57   ? 274.959 279.989 204.712 1.00 97.85  ? 57   ARG H CZ    1 
ATOM   27391 N  NH1   . ARG H  8  57   ? 274.118 280.404 205.649 1.00 97.85  ? 57   ARG H NH1   1 
ATOM   27392 N  NH2   . ARG H  8  57   ? 274.881 280.489 203.486 1.00 97.85  ? 57   ARG H NH2   1 
ATOM   27393 N  N     . LEU H  8  58   ? 273.471 274.297 206.958 1.00 92.17  ? 58   LEU H N     1 
ATOM   27394 C  CA    . LEU H  8  58   ? 272.074 274.046 207.276 1.00 92.17  ? 58   LEU H CA    1 
ATOM   27395 C  C     . LEU H  8  58   ? 271.612 275.045 208.329 1.00 92.17  ? 58   LEU H C     1 
ATOM   27396 O  O     . LEU H  8  58   ? 272.298 275.260 209.337 1.00 92.17  ? 58   LEU H O     1 
ATOM   27397 C  CB    . LEU H  8  58   ? 271.876 272.610 207.773 1.00 92.17  ? 58   LEU H CB    1 
ATOM   27398 C  CG    . LEU H  8  58   ? 270.446 272.139 208.047 1.00 92.17  ? 58   LEU H CG    1 
ATOM   27399 C  CD1   . LEU H  8  58   ? 270.271 270.702 207.587 1.00 92.17  ? 58   LEU H CD1   1 
ATOM   27400 C  CD2   . LEU H  8  58   ? 270.105 272.265 209.523 1.00 92.17  ? 58   LEU H CD2   1 
ATOM   27401 N  N     . VAL H  8  59   ? 270.446 275.641 208.091 1.00 90.70  ? 59   VAL H N     1 
ATOM   27402 C  CA    . VAL H  8  59   ? 269.870 276.664 208.957 1.00 90.70  ? 59   VAL H CA    1 
ATOM   27403 C  C     . VAL H  8  59   ? 268.422 276.294 209.246 1.00 90.70  ? 59   VAL H C     1 
ATOM   27404 O  O     . VAL H  8  59   ? 267.620 276.145 208.319 1.00 90.70  ? 59   VAL H O     1 
ATOM   27405 C  CB    . VAL H  8  59   ? 269.948 278.065 208.327 1.00 90.70  ? 59   VAL H CB    1 
ATOM   27406 C  CG1   . VAL H  8  59   ? 269.258 279.087 209.216 1.00 90.70  ? 59   VAL H CG1   1 
ATOM   27407 C  CG2   . VAL H  8  59   ? 271.393 278.458 208.075 1.00 90.70  ? 59   VAL H CG2   1 
ATOM   27408 N  N     . ILE H  8  60   ? 268.094 276.147 210.525 1.00 90.54  ? 60   ILE H N     1 
ATOM   27409 C  CA    . ILE H  8  60   ? 266.721 275.950 210.977 1.00 90.54  ? 60   ILE H CA    1 
ATOM   27410 C  C     . ILE H  8  60   ? 266.221 277.284 211.513 1.00 90.54  ? 60   ILE H C     1 
ATOM   27411 O  O     . ILE H  8  60   ? 266.753 277.800 212.504 1.00 90.54  ? 60   ILE H O     1 
ATOM   27412 C  CB    . ILE H  8  60   ? 266.632 274.853 212.047 1.00 90.54  ? 60   ILE H CB    1 
ATOM   27413 C  CG1   . ILE H  8  60   ? 267.246 273.552 211.527 1.00 90.54  ? 60   ILE H CG1   1 
ATOM   27414 C  CG2   . ILE H  8  60   ? 265.186 274.637 212.470 1.00 90.54  ? 60   ILE H CG2   1 
ATOM   27415 C  CD1   . ILE H  8  60   ? 267.283 272.445 212.553 1.00 90.54  ? 60   ILE H CD1   1 
ATOM   27416 N  N     . ALA H  8  61   ? 265.205 277.845 210.862 1.00 93.50  ? 61   ALA H N     1 
ATOM   27417 C  CA    . ALA H  8  61   ? 264.697 279.169 211.182 1.00 93.50  ? 61   ALA H CA    1 
ATOM   27418 C  C     . ALA H  8  61   ? 263.224 279.091 211.562 1.00 93.50  ? 61   ALA H C     1 
ATOM   27419 O  O     . ALA H  8  61   ? 262.500 278.200 211.106 1.00 93.50  ? 61   ALA H O     1 
ATOM   27420 C  CB    . ALA H  8  61   ? 264.877 280.129 210.003 1.00 93.50  ? 61   ALA H CB    1 
ATOM   27421 N  N     . SER H  8  62   ? 262.788 280.029 212.407 1.00 99.61  ? 62   SER H N     1 
ATOM   27422 C  CA    . SER H  8  62   ? 261.379 280.085 212.780 1.00 99.61  ? 62   SER H CA    1 
ATOM   27423 C  C     . SER H  8  62   ? 260.527 280.613 211.633 1.00 99.61  ? 62   SER H C     1 
ATOM   27424 O  O     . SER H  8  62   ? 259.409 280.131 211.408 1.00 99.61  ? 62   SER H O     1 
ATOM   27425 C  CB    . SER H  8  62   ? 261.200 280.949 214.026 1.00 99.61  ? 62   SER H CB    1 
ATOM   27426 O  OG    . SER H  8  62   ? 259.842 280.986 214.431 1.00 99.61  ? 62   SER H OG    1 
ATOM   27427 N  N     . THR H  8  63   ? 261.034 281.600 210.899 1.00 110.40 ? 63   THR H N     1 
ATOM   27428 C  CA    . THR H  8  63   ? 260.319 282.200 209.785 1.00 110.40 ? 63   THR H CA    1 
ATOM   27429 C  C     . THR H  8  63   ? 261.227 282.258 208.565 1.00 110.40 ? 63   THR H C     1 
ATOM   27430 O  O     . THR H  8  63   ? 262.456 282.208 208.674 1.00 110.40 ? 63   THR H O     1 
ATOM   27431 C  CB    . THR H  8  63   ? 259.812 283.610 210.130 1.00 110.40 ? 63   THR H CB    1 
ATOM   27432 O  OG1   . THR H  8  63   ? 259.148 284.173 208.992 1.00 110.40 ? 63   THR H OG1   1 
ATOM   27433 C  CG2   . THR H  8  63   ? 260.971 284.511 210.532 1.00 110.40 ? 63   THR H CG2   1 
ATOM   27434 N  N     . LEU H  8  64   ? 260.604 282.364 207.393 1.00 109.02 ? 64   LEU H N     1 
ATOM   27435 C  CA    . LEU H  8  64   ? 261.329 282.419 206.131 1.00 109.02 ? 64   LEU H CA    1 
ATOM   27436 C  C     . LEU H  8  64   ? 261.717 283.838 205.729 1.00 109.02 ? 64   LEU H C     1 
ATOM   27437 O  O     . LEU H  8  64   ? 262.477 284.008 204.769 1.00 109.02 ? 64   LEU H O     1 
ATOM   27438 C  CB    . LEU H  8  64   ? 260.489 281.776 205.018 1.00 109.02 ? 64   LEU H CB    1 
ATOM   27439 C  CG    . LEU H  8  64   ? 261.201 281.340 203.733 1.00 109.02 ? 64   LEU H CG    1 
ATOM   27440 C  CD1   . LEU H  8  64   ? 262.279 280.312 204.040 1.00 109.02 ? 64   LEU H CD1   1 
ATOM   27441 C  CD2   . LEU H  8  64   ? 260.204 280.790 202.724 1.00 109.02 ? 64   LEU H CD2   1 
ATOM   27442 N  N     . TYR H  8  65   ? 261.230 284.851 206.439 1.00 124.56 ? 65   TYR H N     1 
ATOM   27443 C  CA    . TYR H  8  65   ? 261.531 286.242 206.133 1.00 124.56 ? 65   TYR H CA    1 
ATOM   27444 C  C     . TYR H  8  65   ? 262.591 286.757 207.098 1.00 124.56 ? 65   TYR H C     1 
ATOM   27445 O  O     . TYR H  8  65   ? 262.458 286.596 208.317 1.00 124.56 ? 65   TYR H O     1 
ATOM   27446 C  CB    . TYR H  8  65   ? 260.272 287.105 206.211 1.00 124.56 ? 65   TYR H CB    1 
ATOM   27447 C  CG    . TYR H  8  65   ? 259.206 286.731 205.205 1.00 124.56 ? 65   TYR H CG    1 
ATOM   27448 C  CD1   . TYR H  8  65   ? 259.541 286.123 204.001 1.00 124.56 ? 65   TYR H CD1   1 
ATOM   27449 C  CD2   . TYR H  8  65   ? 257.863 286.983 205.462 1.00 124.56 ? 65   TYR H CD2   1 
ATOM   27450 C  CE1   . TYR H  8  65   ? 258.567 285.779 203.080 1.00 124.56 ? 65   TYR H CE1   1 
ATOM   27451 C  CE2   . TYR H  8  65   ? 256.885 286.641 204.547 1.00 124.56 ? 65   TYR H CE2   1 
ATOM   27452 C  CZ    . TYR H  8  65   ? 257.242 286.041 203.359 1.00 124.56 ? 65   TYR H CZ    1 
ATOM   27453 O  OH    . TYR H  8  65   ? 256.268 285.701 202.449 1.00 124.56 ? 65   TYR H OH    1 
ATOM   27454 N  N     . GLU H  8  66   ? 263.639 287.377 206.549 1.00 137.11 ? 66   GLU H N     1 
ATOM   27455 C  CA    . GLU H  8  66   ? 264.755 287.834 207.371 1.00 137.11 ? 66   GLU H CA    1 
ATOM   27456 C  C     . GLU H  8  66   ? 264.418 289.077 208.184 1.00 137.11 ? 66   GLU H C     1 
ATOM   27457 O  O     . GLU H  8  66   ? 265.117 289.368 209.160 1.00 137.11 ? 66   GLU H O     1 
ATOM   27458 C  CB    . GLU H  8  66   ? 265.981 288.108 206.494 1.00 137.11 ? 66   GLU H CB    1 
ATOM   27459 C  CG    . GLU H  8  66   ? 265.811 289.250 205.502 1.00 137.11 ? 66   GLU H CG    1 
ATOM   27460 C  CD    . GLU H  8  66   ? 265.047 288.841 204.257 1.00 137.11 ? 66   GLU H CD    1 
ATOM   27461 O  OE1   . GLU H  8  66   ? 264.766 287.633 204.101 1.00 137.11 ? 66   GLU H OE1   1 
ATOM   27462 O  OE2   . GLU H  8  66   ? 264.730 289.725 203.434 1.00 137.11 ? 66   GLU H OE2   1 
ATOM   27463 N  N     . ASP H  8  67   ? 263.368 289.816 207.812 1.00 146.03 ? 67   ASP H N     1 
ATOM   27464 C  CA    . ASP H  8  67   ? 263.025 291.040 208.526 1.00 146.03 ? 67   ASP H CA    1 
ATOM   27465 C  C     . ASP H  8  67   ? 262.405 290.783 209.893 1.00 146.03 ? 67   ASP H C     1 
ATOM   27466 O  O     . ASP H  8  67   ? 262.225 291.736 210.659 1.00 146.03 ? 67   ASP H O     1 
ATOM   27467 C  CB    . ASP H  8  67   ? 262.075 291.895 207.679 1.00 146.03 ? 67   ASP H CB    1 
ATOM   27468 C  CG    . ASP H  8  67   ? 260.825 291.144 207.258 1.00 146.03 ? 67   ASP H CG    1 
ATOM   27469 O  OD1   . ASP H  8  67   ? 260.701 289.948 207.591 1.00 146.03 ? 67   ASP H OD1   1 
ATOM   27470 O  OD2   . ASP H  8  67   ? 259.964 291.755 206.591 1.00 146.03 ? 67   ASP H OD2   1 
ATOM   27471 N  N     . GLY H  8  68   ? 262.080 289.532 210.219 1.00 146.80 ? 68   GLY H N     1 
ATOM   27472 C  CA    . GLY H  8  68   ? 261.502 289.195 211.500 1.00 146.80 ? 68   GLY H CA    1 
ATOM   27473 C  C     . GLY H  8  68   ? 259.995 289.061 211.518 1.00 146.80 ? 68   GLY H C     1 
ATOM   27474 O  O     . GLY H  8  68   ? 259.428 288.801 212.586 1.00 146.80 ? 68   GLY H O     1 
ATOM   27475 N  N     . THR H  8  69   ? 259.329 289.234 210.380 1.00 146.71 ? 69   THR H N     1 
ATOM   27476 C  CA    . THR H  8  69   ? 257.875 289.109 210.316 1.00 146.71 ? 69   THR H CA    1 
ATOM   27477 C  C     . THR H  8  69   ? 257.487 287.639 210.419 1.00 146.71 ? 69   THR H C     1 
ATOM   27478 O  O     . THR H  8  69   ? 257.770 286.849 209.513 1.00 146.71 ? 69   THR H O     1 
ATOM   27479 C  CB    . THR H  8  69   ? 257.347 289.723 209.023 1.00 146.71 ? 69   THR H CB    1 
ATOM   27480 O  OG1   . THR H  8  69   ? 257.960 289.078 207.898 1.00 146.71 ? 69   THR H OG1   1 
ATOM   27481 C  CG2   . THR H  8  69   ? 257.653 291.213 208.977 1.00 146.71 ? 69   THR H CG2   1 
ATOM   27482 N  N     . LEU H  8  70   ? 256.841 287.268 211.524 1.00 147.16 ? 70   LEU H N     1 
ATOM   27483 C  CA    . LEU H  8  70   ? 256.420 285.895 211.767 1.00 147.16 ? 70   LEU H CA    1 
ATOM   27484 C  C     . LEU H  8  70   ? 255.026 285.598 211.227 1.00 147.16 ? 70   LEU H C     1 
ATOM   27485 O  O     . LEU H  8  70   ? 254.407 284.612 211.642 1.00 147.16 ? 70   LEU H O     1 
ATOM   27486 C  CB    . LEU H  8  70   ? 256.480 285.578 213.266 1.00 147.16 ? 70   LEU H CB    1 
ATOM   27487 C  CG    . LEU H  8  70   ? 255.497 286.267 214.216 1.00 147.16 ? 70   LEU H CG    1 
ATOM   27488 C  CD1   . LEU H  8  70   ? 255.337 285.446 215.484 1.00 147.16 ? 70   LEU H CD1   1 
ATOM   27489 C  CD2   . LEU H  8  70   ? 255.945 287.681 214.560 1.00 147.16 ? 70   LEU H CD2   1 
ATOM   27490 N  N     . ASP H  8  71   ? 254.520 286.423 210.311 1.00 155.99 ? 71   ASP H N     1 
ATOM   27491 C  CA    . ASP H  8  71   ? 253.194 286.207 209.746 1.00 155.99 ? 71   ASP H CA    1 
ATOM   27492 C  C     . ASP H  8  71   ? 253.220 285.059 208.744 1.00 155.99 ? 71   ASP H C     1 
ATOM   27493 O  O     . ASP H  8  71   ? 253.386 285.282 207.541 1.00 155.99 ? 71   ASP H O     1 
ATOM   27494 C  CB    . ASP H  8  71   ? 252.680 287.485 209.082 1.00 155.99 ? 71   ASP H CB    1 
ATOM   27495 C  CG    . ASP H  8  71   ? 252.619 288.657 210.043 1.00 155.99 ? 71   ASP H CG    1 
ATOM   27496 O  OD1   . ASP H  8  71   ? 252.384 288.429 211.248 1.00 155.99 ? 71   ASP H OD1   1 
ATOM   27497 O  OD2   . ASP H  8  71   ? 252.808 289.807 209.595 1.00 155.99 ? 71   ASP H OD2   1 
ATOM   27498 N  N     . ASP H  8  72   ? 253.056 283.830 209.231 1.00 149.18 ? 72   ASP H N     1 
ATOM   27499 C  CA    . ASP H  8  72   ? 253.095 282.654 208.371 1.00 149.18 ? 72   ASP H CA    1 
ATOM   27500 C  C     . ASP H  8  72   ? 251.775 281.894 208.418 1.00 149.18 ? 72   ASP H C     1 
ATOM   27501 O  O     . ASP H  8  72   ? 251.765 280.664 208.527 1.00 149.18 ? 72   ASP H O     1 
ATOM   27502 C  CB    . ASP H  8  72   ? 254.249 281.732 208.771 1.00 149.18 ? 72   ASP H CB    1 
ATOM   27503 C  CG    . ASP H  8  72   ? 255.609 282.340 208.490 1.00 149.18 ? 72   ASP H CG    1 
ATOM   27504 O  OD1   . ASP H  8  72   ? 255.661 283.442 207.904 1.00 149.18 ? 72   ASP H OD1   1 
ATOM   27505 O  OD2   . ASP H  8  72   ? 256.629 281.717 208.854 1.00 149.18 ? 72   ASP H OD2   1 
ATOM   27506 N  N     . GLY H  8  73   ? 250.657 282.620 208.346 1.00 152.76 ? 73   GLY H N     1 
ATOM   27507 C  CA    . GLY H  8  73   ? 249.361 281.959 208.330 1.00 152.76 ? 73   GLY H CA    1 
ATOM   27508 C  C     . GLY H  8  73   ? 249.162 281.097 207.099 1.00 152.76 ? 73   GLY H C     1 
ATOM   27509 O  O     . GLY H  8  73   ? 248.593 280.003 207.178 1.00 152.76 ? 73   GLY H O     1 
ATOM   27510 N  N     . GLU H  8  74   ? 249.628 281.571 205.945 1.00 146.10 ? 74   GLU H N     1 
ATOM   27511 C  CA    . GLU H  8  74   ? 249.557 280.807 204.709 1.00 146.10 ? 74   GLU H CA    1 
ATOM   27512 C  C     . GLU H  8  74   ? 250.728 281.207 203.825 1.00 146.10 ? 74   GLU H C     1 
ATOM   27513 O  O     . GLU H  8  74   ? 251.166 282.361 203.835 1.00 146.10 ? 74   GLU H O     1 
ATOM   27514 C  CB    . GLU H  8  74   ? 248.226 281.036 203.979 1.00 146.10 ? 74   GLU H CB    1 
ATOM   27515 C  CG    . GLU H  8  74   ? 247.983 280.099 202.802 1.00 146.10 ? 74   GLU H CG    1 
ATOM   27516 C  CD    . GLU H  8  74   ? 247.801 278.656 203.230 1.00 146.10 ? 74   GLU H CD    1 
ATOM   27517 O  OE1   . GLU H  8  74   ? 247.406 278.420 204.391 1.00 146.10 ? 74   GLU H OE1   1 
ATOM   27518 O  OE2   . GLU H  8  74   ? 248.057 277.756 202.403 1.00 146.10 ? 74   GLU H OE2   1 
ATOM   27519 N  N     . TYR H  8  75   ? 251.231 280.244 203.059 1.00 133.95 ? 75   TYR H N     1 
ATOM   27520 C  CA    . TYR H  8  75   ? 252.379 280.448 202.186 1.00 133.95 ? 75   TYR H CA    1 
ATOM   27521 C  C     . TYR H  8  75   ? 251.922 280.424 200.735 1.00 133.95 ? 75   TYR H C     1 
ATOM   27522 O  O     . TYR H  8  75   ? 251.274 279.466 200.300 1.00 133.95 ? 75   TYR H O     1 
ATOM   27523 C  CB    . TYR H  8  75   ? 253.452 279.382 202.424 1.00 133.95 ? 75   TYR H CB    1 
ATOM   27524 C  CG    . TYR H  8  75   ? 254.650 279.505 201.512 1.00 133.95 ? 75   TYR H CG    1 
ATOM   27525 C  CD1   . TYR H  8  75   ? 255.659 280.421 201.778 1.00 133.95 ? 75   TYR H CD1   1 
ATOM   27526 C  CD2   . TYR H  8  75   ? 254.774 278.703 200.382 1.00 133.95 ? 75   TYR H CD2   1 
ATOM   27527 C  CE1   . TYR H  8  75   ? 256.756 280.538 200.945 1.00 133.95 ? 75   TYR H CE1   1 
ATOM   27528 C  CE2   . TYR H  8  75   ? 255.867 278.812 199.544 1.00 133.95 ? 75   TYR H CE2   1 
ATOM   27529 C  CZ    . TYR H  8  75   ? 256.856 279.731 199.832 1.00 133.95 ? 75   TYR H CZ    1 
ATOM   27530 O  OH    . TYR H  8  75   ? 257.947 279.846 199.002 1.00 133.95 ? 75   TYR H OH    1 
ATOM   27531 N  N     . ASN H  8  76   ? 252.260 281.474 199.994 1.00 133.94 ? 76   ASN H N     1 
ATOM   27532 C  CA    . ASN H  8  76   ? 251.910 281.575 198.582 1.00 133.94 ? 76   ASN H CA    1 
ATOM   27533 C  C     . ASN H  8  76   ? 253.165 281.412 197.737 1.00 133.94 ? 76   ASN H C     1 
ATOM   27534 O  O     . ASN H  8  76   ? 254.014 282.319 197.717 1.00 133.94 ? 76   ASN H O     1 
ATOM   27535 C  CB    . ASN H  8  76   ? 251.237 282.917 198.286 1.00 133.94 ? 76   ASN H CB    1 
ATOM   27536 C  CG    . ASN H  8  76   ? 249.939 283.100 199.047 1.00 133.94 ? 76   ASN H CG    1 
ATOM   27537 O  OD1   . ASN H  8  76   ? 249.698 282.439 200.056 1.00 133.94 ? 76   ASN H OD1   1 
ATOM   27538 N  ND2   . ASN H  8  76   ? 249.096 284.005 198.564 1.00 133.94 ? 76   ASN H ND2   1 
ATOM   27539 N  N     . PRO H  8  77   ? 253.337 280.290 197.036 1.00 132.58 ? 77   PRO H N     1 
ATOM   27540 C  CA    . PRO H  8  77   ? 254.545 280.118 196.213 1.00 132.58 ? 77   PRO H CA    1 
ATOM   27541 C  C     . PRO H  8  77   ? 254.658 281.129 195.085 1.00 132.58 ? 77   PRO H C     1 
ATOM   27542 O  O     . PRO H  8  77   ? 255.775 281.434 194.649 1.00 132.58 ? 77   PRO H O     1 
ATOM   27543 C  CB    . PRO H  8  77   ? 254.402 278.686 195.677 1.00 132.58 ? 77   PRO H CB    1 
ATOM   27544 C  CG    . PRO H  8  77   ? 253.450 278.013 196.618 1.00 132.58 ? 77   PRO H CG    1 
ATOM   27545 C  CD    . PRO H  8  77   ? 252.495 279.083 197.044 1.00 132.58 ? 77   PRO H CD    1 
ATOM   27546 N  N     . THR H  8  78   ? 253.534 281.656 194.598 1.00 135.41 ? 78   THR H N     1 
ATOM   27547 C  CA    . THR H  8  78   ? 253.569 282.599 193.487 1.00 135.41 ? 78   THR H CA    1 
ATOM   27548 C  C     . THR H  8  78   ? 254.115 283.962 193.898 1.00 135.41 ? 78   THR H C     1 
ATOM   27549 O  O     . THR H  8  78   ? 254.672 284.673 193.053 1.00 135.41 ? 78   THR H O     1 
ATOM   27550 C  CB    . THR H  8  78   ? 252.165 282.756 192.894 1.00 135.41 ? 78   THR H CB    1 
ATOM   27551 O  OG1   . THR H  8  78   ? 251.569 281.464 192.734 1.00 135.41 ? 78   THR H OG1   1 
ATOM   27552 C  CG2   . THR H  8  78   ? 252.228 283.440 191.535 1.00 135.41 ? 78   THR H CG2   1 
ATOM   27553 N  N     . ASP H  8  79   ? 253.987 284.337 195.170 1.00 142.37 ? 79   ASP H N     1 
ATOM   27554 C  CA    . ASP H  8  79   ? 254.460 285.641 195.618 1.00 142.37 ? 79   ASP H CA    1 
ATOM   27555 C  C     . ASP H  8  79   ? 255.978 285.727 195.516 1.00 142.37 ? 79   ASP H C     1 
ATOM   27556 O  O     . ASP H  8  79   ? 256.697 284.820 195.944 1.00 142.37 ? 79   ASP H O     1 
ATOM   27557 C  CB    . ASP H  8  79   ? 254.012 285.900 197.056 1.00 142.37 ? 79   ASP H CB    1 
ATOM   27558 C  CG    . ASP H  8  79   ? 252.506 286.005 197.189 1.00 142.37 ? 79   ASP H CG    1 
ATOM   27559 O  OD1   . ASP H  8  79   ? 251.805 285.845 196.168 1.00 142.37 ? 79   ASP H OD1   1 
ATOM   27560 O  OD2   . ASP H  8  79   ? 252.024 286.248 198.315 1.00 142.37 ? 79   ASP H OD2   1 
ATOM   27561 N  N     . ASP H  8  80   ? 256.461 286.829 194.949 1.00 136.07 ? 80   ASP H N     1 
ATOM   27562 C  CA    . ASP H  8  80   ? 257.887 287.082 194.785 1.00 136.07 ? 80   ASP H CA    1 
ATOM   27563 C  C     . ASP H  8  80   ? 258.288 288.235 195.694 1.00 136.07 ? 80   ASP H C     1 
ATOM   27564 O  O     . ASP H  8  80   ? 257.754 289.344 195.566 1.00 136.07 ? 80   ASP H O     1 
ATOM   27565 C  CB    . ASP H  8  80   ? 258.224 287.399 193.328 1.00 136.07 ? 80   ASP H CB    1 
ATOM   27566 C  CG    . ASP H  8  80   ? 257.948 286.236 192.398 1.00 136.07 ? 80   ASP H CG    1 
ATOM   27567 O  OD1   . ASP H  8  80   ? 257.541 285.162 192.890 1.00 136.07 ? 80   ASP H OD1   1 
ATOM   27568 O  OD2   . ASP H  8  80   ? 258.138 286.394 191.173 1.00 136.07 ? 80   ASP H OD2   1 
ATOM   27569 N  N     . ARG H  8  81   ? 259.223 287.973 196.604 1.00 126.84 ? 81   ARG H N     1 
ATOM   27570 C  CA    . ARG H  8  81   ? 259.680 288.973 197.561 1.00 126.84 ? 81   ARG H CA    1 
ATOM   27571 C  C     . ARG H  8  81   ? 261.018 288.540 198.150 1.00 126.84 ? 81   ARG H C     1 
ATOM   27572 O  O     . ARG H  8  81   ? 261.318 287.340 198.189 1.00 126.84 ? 81   ARG H O     1 
ATOM   27573 C  CB    . ARG H  8  81   ? 258.641 289.175 198.665 1.00 126.84 ? 81   ARG H CB    1 
ATOM   27574 C  CG    . ARG H  8  81   ? 258.337 287.926 199.473 1.00 126.84 ? 81   ARG H CG    1 
ATOM   27575 C  CD    . ARG H  8  81   ? 257.272 288.196 200.521 1.00 126.84 ? 81   ARG H CD    1 
ATOM   27576 N  NE    . ARG H  8  81   ? 257.662 289.262 201.439 1.00 126.84 ? 81   ARG H NE    1 
ATOM   27577 C  CZ    . ARG H  8  81   ? 256.895 289.720 202.421 1.00 126.84 ? 81   ARG H CZ    1 
ATOM   27578 N  NH1   . ARG H  8  81   ? 255.689 289.206 202.618 1.00 126.84 ? 81   ARG H NH1   1 
ATOM   27579 N  NH2   . ARG H  8  81   ? 257.330 290.694 203.208 1.00 126.84 ? 81   ARG H NH2   1 
ATOM   27580 N  N     . PRO H  8  82   ? 261.850 289.476 198.609 1.00 126.97 ? 82   PRO H N     1 
ATOM   27581 C  CA    . PRO H  8  82   ? 263.143 289.090 199.194 1.00 126.97 ? 82   PRO H CA    1 
ATOM   27582 C  C     . PRO H  8  82   ? 262.954 288.290 200.475 1.00 126.97 ? 82   PRO H C     1 
ATOM   27583 O  O     . PRO H  8  82   ? 262.447 288.796 201.476 1.00 126.97 ? 82   PRO H O     1 
ATOM   27584 C  CB    . PRO H  8  82   ? 263.828 290.437 199.457 1.00 126.97 ? 82   PRO H CB    1 
ATOM   27585 C  CG    . PRO H  8  82   ? 262.712 291.426 199.537 1.00 126.97 ? 82   PRO H CG    1 
ATOM   27586 C  CD    . PRO H  8  82   ? 261.676 290.940 198.570 1.00 126.97 ? 82   PRO H CD    1 
ATOM   27587 N  N     . SER H  8  83   ? 263.365 287.025 200.429 1.00 117.74 ? 83   SER H N     1 
ATOM   27588 C  CA    . SER H  8  83   ? 263.234 286.112 201.554 1.00 117.74 ? 83   SER H CA    1 
ATOM   27589 C  C     . SER H  8  83   ? 264.556 285.390 201.782 1.00 117.74 ? 83   SER H C     1 
ATOM   27590 O  O     . SER H  8  83   ? 265.508 285.525 201.009 1.00 117.74 ? 83   SER H O     1 
ATOM   27591 C  CB    . SER H  8  83   ? 262.105 285.098 201.322 1.00 117.74 ? 83   SER H CB    1 
ATOM   27592 O  OG    . SER H  8  83   ? 262.345 284.323 200.158 1.00 117.74 ? 83   SER H OG    1 
ATOM   27593 N  N     . ARG H  8  84   ? 264.600 284.612 202.865 1.00 112.41 ? 84   ARG H N     1 
ATOM   27594 C  CA    . ARG H  8  84   ? 265.815 283.877 203.203 1.00 112.41 ? 84   ARG H CA    1 
ATOM   27595 C  C     . ARG H  8  84   ? 266.088 282.752 202.211 1.00 112.41 ? 84   ARG H C     1 
ATOM   27596 O  O     . ARG H  8  84   ? 267.254 282.448 201.928 1.00 112.41 ? 84   ARG H O     1 
ATOM   27597 C  CB    . ARG H  8  84   ? 265.709 283.319 204.623 1.00 112.41 ? 84   ARG H CB    1 
ATOM   27598 C  CG    . ARG H  8  84   ? 267.031 282.865 205.216 1.00 112.41 ? 84   ARG H CG    1 
ATOM   27599 C  CD    . ARG H  8  84   ? 266.829 282.273 206.600 1.00 112.41 ? 84   ARG H CD    1 
ATOM   27600 N  NE    . ARG H  8  84   ? 265.967 283.106 207.433 1.00 112.41 ? 84   ARG H NE    1 
ATOM   27601 C  CZ    . ARG H  8  84   ? 266.396 284.129 208.167 1.00 112.41 ? 84   ARG H CZ    1 
ATOM   27602 N  NH1   . ARG H  8  84   ? 267.681 284.451 208.172 1.00 112.41 ? 84   ARG H NH1   1 
ATOM   27603 N  NH2   . ARG H  8  84   ? 265.537 284.829 208.896 1.00 112.41 ? 84   ARG H NH2   1 
ATOM   27604 N  N     . ALA H  8  85   ? 265.035 282.136 201.668 1.00 107.33 ? 85   ALA H N     1 
ATOM   27605 C  CA    . ALA H  8  85   ? 265.206 281.024 200.740 1.00 107.33 ? 85   ALA H CA    1 
ATOM   27606 C  C     . ALA H  8  85   ? 265.978 281.419 199.488 1.00 107.33 ? 85   ALA H C     1 
ATOM   27607 O  O     . ALA H  8  85   ? 266.482 280.538 198.783 1.00 107.33 ? 85   ALA H O     1 
ATOM   27608 C  CB    . ALA H  8  85   ? 263.843 280.450 200.351 1.00 107.33 ? 85   ALA H CB    1 
ATOM   27609 N  N     . ASP H  8  86   ? 266.079 282.717 199.196 1.00 112.96 ? 86   ASP H N     1 
ATOM   27610 C  CA    . ASP H  8  86   ? 266.865 283.152 198.046 1.00 112.96 ? 86   ASP H CA    1 
ATOM   27611 C  C     . ASP H  8  86   ? 268.346 282.863 198.234 1.00 112.96 ? 86   ASP H C     1 
ATOM   27612 O  O     . ASP H  8  86   ? 269.073 282.687 197.249 1.00 112.96 ? 86   ASP H O     1 
ATOM   27613 C  CB    . ASP H  8  86   ? 266.641 284.644 197.794 1.00 112.96 ? 86   ASP H CB    1 
ATOM   27614 C  CG    . ASP H  8  86   ? 265.188 284.981 197.535 1.00 112.96 ? 86   ASP H CG    1 
ATOM   27615 O  OD1   . ASP H  8  86   ? 264.462 284.118 196.995 1.00 112.96 ? 86   ASP H OD1   1 
ATOM   27616 O  OD2   . ASP H  8  86   ? 264.770 286.109 197.870 1.00 112.96 ? 86   ASP H OD2   1 
ATOM   27617 N  N     . GLN H  8  87   ? 268.813 282.803 199.480 1.00 109.79 ? 87   GLN H N     1 
ATOM   27618 C  CA    . GLN H  8  87   ? 270.223 282.555 199.758 1.00 109.79 ? 87   GLN H CA    1 
ATOM   27619 C  C     . GLN H  8  87   ? 270.552 281.078 199.929 1.00 109.79 ? 87   GLN H C     1 
ATOM   27620 O  O     . GLN H  8  87   ? 271.718 280.746 200.168 1.00 109.79 ? 87   GLN H O     1 
ATOM   27621 C  CB    . GLN H  8  87   ? 270.663 283.322 201.011 1.00 109.79 ? 87   GLN H CB    1 
ATOM   27622 C  CG    . GLN H  8  87   ? 270.724 284.833 200.833 1.00 109.79 ? 87   GLN H CG    1 
ATOM   27623 C  CD    . GLN H  8  87   ? 269.360 285.490 200.886 1.00 109.79 ? 87   GLN H CD    1 
ATOM   27624 O  OE1   . GLN H  8  87   ? 268.469 285.040 201.606 1.00 109.79 ? 87   GLN H OE1   1 
ATOM   27625 N  NE2   . GLN H  8  87   ? 269.190 286.560 200.118 1.00 109.79 ? 87   GLN H NE2   1 
ATOM   27626 N  N     . PHE H  8  88   ? 269.568 280.191 199.812 1.00 98.24  ? 88   PHE H N     1 
ATOM   27627 C  CA    . PHE H  8  88   ? 269.781 278.761 199.967 1.00 98.24  ? 88   PHE H CA    1 
ATOM   27628 C  C     . PHE H  8  88   ? 269.196 278.025 198.768 1.00 98.24  ? 88   PHE H C     1 
ATOM   27629 O  O     . PHE H  8  88   ? 268.513 278.609 197.922 1.00 98.24  ? 88   PHE H O     1 
ATOM   27630 C  CB    . PHE H  8  88   ? 269.162 278.245 201.274 1.00 98.24  ? 88   PHE H CB    1 
ATOM   27631 C  CG    . PHE H  8  88   ? 269.841 278.764 202.510 1.00 98.24  ? 88   PHE H CG    1 
ATOM   27632 C  CD1   . PHE H  8  88   ? 269.525 280.013 203.018 1.00 98.24  ? 88   PHE H CD1   1 
ATOM   27633 C  CD2   . PHE H  8  88   ? 270.797 278.004 203.161 1.00 98.24  ? 88   PHE H CD2   1 
ATOM   27634 C  CE1   . PHE H  8  88   ? 270.145 280.494 204.151 1.00 98.24  ? 88   PHE H CE1   1 
ATOM   27635 C  CE2   . PHE H  8  88   ? 271.423 278.480 204.298 1.00 98.24  ? 88   PHE H CE2   1 
ATOM   27636 C  CZ    . PHE H  8  88   ? 271.096 279.727 204.793 1.00 98.24  ? 88   PHE H CZ    1 
ATOM   27637 N  N     . GLU H  8  89   ? 269.477 276.725 198.701 1.00 96.47  ? 89   GLU H N     1 
ATOM   27638 C  CA    . GLU H  8  89   ? 269.091 275.917 197.552 1.00 96.47  ? 89   GLU H CA    1 
ATOM   27639 C  C     . GLU H  8  89   ? 268.009 274.890 197.857 1.00 96.47  ? 89   GLU H C     1 
ATOM   27640 O  O     . GLU H  8  89   ? 267.181 274.608 196.985 1.00 96.47  ? 89   GLU H O     1 
ATOM   27641 C  CB    . GLU H  8  89   ? 270.315 275.194 196.978 1.00 96.47  ? 89   GLU H CB    1 
ATOM   27642 C  CG    . GLU H  8  89   ? 271.403 276.122 196.459 1.00 96.47  ? 89   GLU H CG    1 
ATOM   27643 C  CD    . GLU H  8  89   ? 272.597 275.366 195.909 1.00 96.47  ? 89   GLU H CD    1 
ATOM   27644 O  OE1   . GLU H  8  89   ? 272.631 274.124 196.047 1.00 96.47  ? 89   GLU H OE1   1 
ATOM   27645 O  OE2   . GLU H  8  89   ? 273.500 276.010 195.335 1.00 96.47  ? 89   GLU H OE2   1 
ATOM   27646 N  N     . TYR H  8  90   ? 267.986 274.323 199.063 1.00 88.83  ? 90   TYR H N     1 
ATOM   27647 C  CA    . TYR H  8  90   ? 267.041 273.261 199.407 1.00 88.83  ? 90   TYR H CA    1 
ATOM   27648 C  C     . TYR H  8  90   ? 266.287 273.677 200.666 1.00 88.83  ? 90   TYR H C     1 
ATOM   27649 O  O     . TYR H  8  90   ? 266.836 273.631 201.770 1.00 88.83  ? 90   TYR H O     1 
ATOM   27650 C  CB    . TYR H  8  90   ? 267.771 271.933 199.603 1.00 88.83  ? 90   TYR H CB    1 
ATOM   27651 C  CG    . TYR H  8  90   ? 266.863 270.737 199.758 1.00 88.83  ? 90   TYR H CG    1 
ATOM   27652 C  CD1   . TYR H  8  90   ? 266.044 270.321 198.715 1.00 88.83  ? 90   TYR H CD1   1 
ATOM   27653 C  CD2   . TYR H  8  90   ? 266.835 270.011 200.940 1.00 88.83  ? 90   TYR H CD2   1 
ATOM   27654 C  CE1   . TYR H  8  90   ? 265.216 269.226 198.850 1.00 88.83  ? 90   TYR H CE1   1 
ATOM   27655 C  CE2   . TYR H  8  90   ? 266.013 268.911 201.082 1.00 88.83  ? 90   TYR H CE2   1 
ATOM   27656 C  CZ    . TYR H  8  90   ? 265.204 268.523 200.036 1.00 88.83  ? 90   TYR H CZ    1 
ATOM   27657 O  OH    . TYR H  8  90   ? 264.383 267.430 200.177 1.00 88.83  ? 90   TYR H OH    1 
ATOM   27658 N  N     . VAL H  8  91   ? 265.030 274.087 200.507 1.00 83.32  ? 91   VAL H N     1 
ATOM   27659 C  CA    . VAL H  8  91   ? 264.220 274.590 201.611 1.00 83.32  ? 91   VAL H CA    1 
ATOM   27660 C  C     . VAL H  8  91   ? 263.063 273.634 201.853 1.00 83.32  ? 91   VAL H C     1 
ATOM   27661 O  O     . VAL H  8  91   ? 262.320 273.297 200.923 1.00 83.32  ? 91   VAL H O     1 
ATOM   27662 C  CB    . VAL H  8  91   ? 263.707 276.016 201.337 1.00 83.32  ? 91   VAL H CB    1 
ATOM   27663 C  CG1   . VAL H  8  91   ? 262.819 276.489 202.478 1.00 83.32  ? 91   VAL H CG1   1 
ATOM   27664 C  CG2   . VAL H  8  91   ? 264.877 276.967 201.143 1.00 83.32  ? 91   VAL H CG2   1 
ATOM   27665 N  N     . MET H  8  92   ? 262.916 273.203 203.101 1.00 85.11  ? 92   MET H N     1 
ATOM   27666 C  CA    . MET H  8  92   ? 261.827 272.354 203.549 1.00 85.11  ? 92   MET H CA    1 
ATOM   27667 C  C     . MET H  8  92   ? 261.052 273.061 204.653 1.00 85.11  ? 92   MET H C     1 
ATOM   27668 O  O     . MET H  8  92   ? 261.566 273.958 205.327 1.00 85.11  ? 92   MET H O     1 
ATOM   27669 C  CB    . MET H  8  92   ? 262.343 271.005 204.063 1.00 85.11  ? 92   MET H CB    1 
ATOM   27670 C  CG    . MET H  8  92   ? 263.394 270.356 203.181 1.00 85.11  ? 92   MET H CG    1 
ATOM   27671 S  SD    . MET H  8  92   ? 264.076 268.859 203.918 1.00 85.11  ? 92   MET H SD    1 
ATOM   27672 C  CE    . MET H  8  92   ? 262.624 267.817 203.966 1.00 85.11  ? 92   MET H CE    1 
ATOM   27673 N  N     . TYR H  8  93   ? 259.804 272.638 204.845 1.00 82.74  ? 93   TYR H N     1 
ATOM   27674 C  CA    . TYR H  8  93   ? 258.928 273.199 205.864 1.00 82.74  ? 93   TYR H CA    1 
ATOM   27675 C  C     . TYR H  8  93   ? 258.419 272.072 206.747 1.00 82.74  ? 93   TYR H C     1 
ATOM   27676 O  O     . TYR H  8  93   ? 257.811 271.121 206.248 1.00 82.74  ? 93   TYR H O     1 
ATOM   27677 C  CB    . TYR H  8  93   ? 257.758 273.952 205.221 1.00 82.74  ? 93   TYR H CB    1 
ATOM   27678 C  CG    . TYR H  8  93   ? 256.819 274.618 206.201 1.00 82.74  ? 93   TYR H CG    1 
ATOM   27679 C  CD1   . TYR H  8  93   ? 257.238 275.694 206.971 1.00 82.74  ? 93   TYR H CD1   1 
ATOM   27680 C  CD2   . TYR H  8  93   ? 255.506 274.186 206.341 1.00 82.74  ? 93   TYR H CD2   1 
ATOM   27681 C  CE1   . TYR H  8  93   ? 256.384 276.314 207.861 1.00 82.74  ? 93   TYR H CE1   1 
ATOM   27682 C  CE2   . TYR H  8  93   ? 254.643 274.799 207.228 1.00 82.74  ? 93   TYR H CE2   1 
ATOM   27683 C  CZ    . TYR H  8  93   ? 255.086 275.861 207.986 1.00 82.74  ? 93   TYR H CZ    1 
ATOM   27684 O  OH    . TYR H  8  93   ? 254.235 276.480 208.870 1.00 82.74  ? 93   TYR H OH    1 
ATOM   27685 N  N     . GLY H  8  94   ? 258.667 272.174 208.053 1.00 84.87  ? 94   GLY H N     1 
ATOM   27686 C  CA    . GLY H  8  94   ? 258.270 271.100 208.944 1.00 84.87  ? 94   GLY H CA    1 
ATOM   27687 C  C     . GLY H  8  94   ? 257.844 271.577 210.315 1.00 84.87  ? 94   GLY H C     1 
ATOM   27688 O  O     . GLY H  8  94   ? 257.711 272.781 210.541 1.00 84.87  ? 94   GLY H O     1 
ATOM   27689 N  N     . LYS H  8  95   ? 257.626 270.643 211.238 1.00 88.83  ? 95   LYS H N     1 
ATOM   27690 C  CA    . LYS H  8  95   ? 257.231 270.968 212.602 1.00 88.83  ? 95   LYS H CA    1 
ATOM   27691 C  C     . LYS H  8  95   ? 258.048 270.135 213.575 1.00 88.83  ? 95   LYS H C     1 
ATOM   27692 O  O     . LYS H  8  95   ? 258.174 268.917 213.402 1.00 88.83  ? 95   LYS H O     1 
ATOM   27693 C  CB    . LYS H  8  95   ? 255.735 270.722 212.824 1.00 88.83  ? 95   LYS H CB    1 
ATOM   27694 C  CG    . LYS H  8  95   ? 255.242 271.132 214.203 1.00 88.83  ? 95   LYS H CG    1 
ATOM   27695 C  CD    . LYS H  8  95   ? 253.768 270.813 214.385 1.00 88.83  ? 95   LYS H CD    1 
ATOM   27696 C  CE    . LYS H  8  95   ? 253.502 269.325 214.244 1.00 88.83  ? 95   LYS H CE    1 
ATOM   27697 N  NZ    . LYS H  8  95   ? 252.067 268.991 214.446 1.00 88.83  ? 95   LYS H NZ    1 
ATOM   27698 N  N     . VAL H  8  96   ? 258.597 270.789 214.599 1.00 88.98  ? 96   VAL H N     1 
ATOM   27699 C  CA    . VAL H  8  96   ? 259.360 270.102 215.635 1.00 88.98  ? 96   VAL H CA    1 
ATOM   27700 C  C     . VAL H  8  96   ? 258.381 269.349 216.524 1.00 88.98  ? 96   VAL H C     1 
ATOM   27701 O  O     . VAL H  8  96   ? 257.742 269.940 217.403 1.00 88.98  ? 96   VAL H O     1 
ATOM   27702 C  CB    . VAL H  8  96   ? 260.207 271.090 216.459 1.00 88.98  ? 96   VAL H CB    1 
ATOM   27703 C  CG1   . VAL H  8  96   ? 261.184 270.337 217.352 1.00 88.98  ? 96   VAL H CG1   1 
ATOM   27704 C  CG2   . VAL H  8  96   ? 260.939 272.058 215.542 1.00 88.98  ? 96   VAL H CG2   1 
ATOM   27705 N  N     . TYR H  8  97   ? 258.254 268.043 216.302 1.00 90.10  ? 97   TYR H N     1 
ATOM   27706 C  CA    . TYR H  8  97   ? 257.216 267.254 216.953 1.00 90.10  ? 97   TYR H CA    1 
ATOM   27707 C  C     . TYR H  8  97   ? 257.720 266.450 218.145 1.00 90.10  ? 97   TYR H C     1 
ATOM   27708 O  O     . TYR H  8  97   ? 256.906 265.805 218.816 1.00 90.10  ? 97   TYR H O     1 
ATOM   27709 C  CB    . TYR H  8  97   ? 256.552 266.313 215.940 1.00 90.10  ? 97   TYR H CB    1 
ATOM   27710 C  CG    . TYR H  8  97   ? 257.357 265.075 215.610 1.00 90.10  ? 97   TYR H CG    1 
ATOM   27711 C  CD1   . TYR H  8  97   ? 258.383 265.118 214.677 1.00 90.10  ? 97   TYR H CD1   1 
ATOM   27712 C  CD2   . TYR H  8  97   ? 257.081 263.861 216.223 1.00 90.10  ? 97   TYR H CD2   1 
ATOM   27713 C  CE1   . TYR H  8  97   ? 259.119 263.989 214.371 1.00 90.10  ? 97   TYR H CE1   1 
ATOM   27714 C  CE2   . TYR H  8  97   ? 257.812 262.726 215.926 1.00 90.10  ? 97   TYR H CE2   1 
ATOM   27715 C  CZ    . TYR H  8  97   ? 258.829 262.797 214.998 1.00 90.10  ? 97   TYR H CZ    1 
ATOM   27716 O  OH    . TYR H  8  97   ? 259.557 261.668 214.696 1.00 90.10  ? 97   TYR H OH    1 
ATOM   27717 N  N     . ARG H  8  98   ? 259.020 266.461 218.432 1.00 98.21  ? 98   ARG H N     1 
ATOM   27718 C  CA    . ARG H  8  98   ? 259.494 265.741 219.608 1.00 98.21  ? 98   ARG H CA    1 
ATOM   27719 C  C     . ARG H  8  98   ? 260.771 266.374 220.138 1.00 98.21  ? 98   ARG H C     1 
ATOM   27720 O  O     . ARG H  8  98   ? 261.639 266.784 219.366 1.00 98.21  ? 98   ARG H O     1 
ATOM   27721 C  CB    . ARG H  8  98   ? 259.732 264.258 219.291 1.00 98.21  ? 98   ARG H CB    1 
ATOM   27722 C  CG    . ARG H  8  98   ? 260.075 263.407 220.505 1.00 98.21  ? 98   ARG H CG    1 
ATOM   27723 C  CD    . ARG H  8  98   ? 260.189 261.935 220.138 1.00 98.21  ? 98   ARG H CD    1 
ATOM   27724 N  NE    . ARG H  8  98   ? 260.510 261.107 221.299 1.00 98.21  ? 98   ARG H NE    1 
ATOM   27725 C  CZ    . ARG H  8  98   ? 259.601 260.577 222.110 1.00 98.21  ? 98   ARG H CZ    1 
ATOM   27726 N  NH1   . ARG H  8  98   ? 258.311 260.785 221.892 1.00 98.21  ? 98   ARG H NH1   1 
ATOM   27727 N  NH2   . ARG H  8  98   ? 259.983 259.835 223.143 1.00 98.21  ? 98   ARG H NH2   1 
ATOM   27728 N  N     . ILE H  8  99   ? 260.876 266.444 221.465 1.00 97.44  ? 99   ILE H N     1 
ATOM   27729 C  CA    . ILE H  8  99   ? 262.100 266.839 222.154 1.00 97.44  ? 99   ILE H CA    1 
ATOM   27730 C  C     . ILE H  8  99   ? 262.405 265.757 223.180 1.00 97.44  ? 99   ILE H C     1 
ATOM   27731 O  O     . ILE H  8  99   ? 261.658 265.593 224.152 1.00 97.44  ? 99   ILE H O     1 
ATOM   27732 C  CB    . ILE H  8  99   ? 261.968 268.213 222.833 1.00 97.44  ? 99   ILE H CB    1 
ATOM   27733 C  CG1   . ILE H  8  99   ? 261.697 269.302 221.794 1.00 97.44  ? 99   ILE H CG1   1 
ATOM   27734 C  CG2   . ILE H  8  99   ? 263.223 268.535 223.633 1.00 97.44  ? 99   ILE H CG2   1 
ATOM   27735 C  CD1   . ILE H  8  99   ? 262.826 269.504 220.808 1.00 97.44  ? 99   ILE H CD1   1 
ATOM   27736 N  N     . GLU H  8  100  ? 263.495 265.020 222.969 1.00 108.21 ? 100  GLU H N     1 
ATOM   27737 C  CA    . GLU H  8  100  ? 263.805 263.854 223.786 1.00 108.21 ? 100  GLU H CA    1 
ATOM   27738 C  C     . GLU H  8  100  ? 265.199 263.984 224.377 1.00 108.21 ? 100  GLU H C     1 
ATOM   27739 O  O     . GLU H  8  100  ? 266.159 264.288 223.662 1.00 108.21 ? 100  GLU H O     1 
ATOM   27740 C  CB    . GLU H  8  100  ? 263.701 262.564 222.965 1.00 108.21 ? 100  GLU H CB    1 
ATOM   27741 C  CG    . GLU H  8  100  ? 263.965 261.295 223.761 1.00 108.21 ? 100  GLU H CG    1 
ATOM   27742 C  CD    . GLU H  8  100  ? 263.775 260.039 222.934 1.00 108.21 ? 100  GLU H CD    1 
ATOM   27743 O  OE1   . GLU H  8  100  ? 263.413 260.160 221.744 1.00 108.21 ? 100  GLU H OE1   1 
ATOM   27744 O  OE2   . GLU H  8  100  ? 263.986 258.932 223.471 1.00 108.21 ? 100  GLU H OE2   1 
ATOM   27745 N  N     . GLY H  8  101  ? 265.308 263.744 225.681 1.00 120.73 ? 101  GLY H N     1 
ATOM   27746 C  CA    . GLY H  8  101  ? 266.603 263.761 226.328 1.00 120.73 ? 101  GLY H CA    1 
ATOM   27747 C  C     . GLY H  8  101  ? 267.391 262.490 226.061 1.00 120.73 ? 101  GLY H C     1 
ATOM   27748 O  O     . GLY H  8  101  ? 266.838 261.422 225.807 1.00 120.73 ? 101  GLY H O     1 
ATOM   27749 N  N     . ASP H  8  102  ? 268.714 262.623 226.120 1.00 135.35 ? 102  ASP H N     1 
ATOM   27750 C  CA    . ASP H  8  102  ? 269.593 261.482 225.887 1.00 135.35 ? 102  ASP H CA    1 
ATOM   27751 C  C     . ASP H  8  102  ? 269.514 260.510 227.057 1.00 135.35 ? 102  ASP H C     1 
ATOM   27752 O  O     . ASP H  8  102  ? 269.628 260.910 228.220 1.00 135.35 ? 102  ASP H O     1 
ATOM   27753 C  CB    . ASP H  8  102  ? 271.031 261.956 225.683 1.00 135.35 ? 102  ASP H CB    1 
ATOM   27754 C  CG    . ASP H  8  102  ? 271.952 260.845 225.209 1.00 135.35 ? 102  ASP H CG    1 
ATOM   27755 O  OD1   . ASP H  8  102  ? 271.447 259.758 224.858 1.00 135.35 ? 102  ASP H OD1   1 
ATOM   27756 O  OD2   . ASP H  8  102  ? 273.181 261.062 225.187 1.00 135.35 ? 102  ASP H OD2   1 
ATOM   27757 N  N     . GLU H  8  103  ? 269.320 259.228 226.747 1.00 146.36 ? 103  GLU H N     1 
ATOM   27758 C  CA    . GLU H  8  103  ? 269.229 258.190 227.762 1.00 146.36 ? 103  GLU H CA    1 
ATOM   27759 C  C     . GLU H  8  103  ? 270.500 257.367 227.901 1.00 146.36 ? 103  GLU H C     1 
ATOM   27760 O  O     . GLU H  8  103  ? 270.582 256.542 228.818 1.00 146.36 ? 103  GLU H O     1 
ATOM   27761 C  CB    . GLU H  8  103  ? 268.052 257.248 227.462 1.00 146.36 ? 103  GLU H CB    1 
ATOM   27762 C  CG    . GLU H  8  103  ? 268.289 256.287 226.304 1.00 146.36 ? 103  GLU H CG    1 
ATOM   27763 C  CD    . GLU H  8  103  ? 268.254 256.968 224.947 1.00 146.36 ? 103  GLU H CD    1 
ATOM   27764 O  OE1   . GLU H  8  103  ? 267.760 258.112 224.866 1.00 146.36 ? 103  GLU H OE1   1 
ATOM   27765 O  OE2   . GLU H  8  103  ? 268.723 256.359 223.962 1.00 146.36 ? 103  GLU H OE2   1 
ATOM   27766 N  N     . THR H  8  104  ? 271.489 257.564 227.024 1.00 145.75 ? 104  THR H N     1 
ATOM   27767 C  CA    . THR H  8  104  ? 272.736 256.816 227.140 1.00 145.75 ? 104  THR H CA    1 
ATOM   27768 C  C     . THR H  8  104  ? 273.502 257.212 228.395 1.00 145.75 ? 104  THR H C     1 
ATOM   27769 O  O     . THR H  8  104  ? 274.027 256.350 229.111 1.00 145.75 ? 104  THR H O     1 
ATOM   27770 C  CB    . THR H  8  104  ? 273.598 257.037 225.897 1.00 145.75 ? 104  THR H CB    1 
ATOM   27771 O  OG1   . THR H  8  104  ? 273.915 258.429 225.771 1.00 145.75 ? 104  THR H OG1   1 
ATOM   27772 C  CG2   . THR H  8  104  ? 272.860 256.576 224.650 1.00 145.75 ? 104  THR H CG2   1 
ATOM   27773 N  N     . SER H  8  105  ? 273.574 258.510 228.681 1.00 145.22 ? 105  SER H N     1 
ATOM   27774 C  CA    . SER H  8  105  ? 274.224 259.002 229.892 1.00 145.22 ? 105  SER H CA    1 
ATOM   27775 C  C     . SER H  8  105  ? 273.243 258.887 231.053 1.00 145.22 ? 105  SER H C     1 
ATOM   27776 O  O     . SER H  8  105  ? 272.215 259.569 231.078 1.00 145.22 ? 105  SER H O     1 
ATOM   27777 C  CB    . SER H  8  105  ? 274.689 260.443 229.703 1.00 145.22 ? 105  SER H CB    1 
ATOM   27778 O  OG    . SER H  8  105  ? 275.619 260.542 228.637 1.00 145.22 ? 105  SER H OG    1 
ATOM   27779 N  N     . THR H  8  106  ? 273.560 258.021 232.018 1.00 143.84 ? 106  THR H N     1 
ATOM   27780 C  CA    . THR H  8  106  ? 272.647 257.794 233.135 1.00 143.84 ? 106  THR H CA    1 
ATOM   27781 C  C     . THR H  8  106  ? 272.605 258.993 234.076 1.00 143.84 ? 106  THR H C     1 
ATOM   27782 O  O     . THR H  8  106  ? 271.543 259.324 234.617 1.00 143.84 ? 106  THR H O     1 
ATOM   27783 C  CB    . THR H  8  106  ? 273.046 256.525 233.893 1.00 143.84 ? 106  THR H CB    1 
ATOM   27784 O  OG1   . THR H  8  106  ? 272.311 256.445 235.121 1.00 143.84 ? 106  THR H OG1   1 
ATOM   27785 C  CG2   . THR H  8  106  ? 274.540 256.518 234.191 1.00 143.84 ? 106  THR H CG2   1 
ATOM   27786 N  N     . GLU H  8  107  ? 273.742 259.652 234.286 1.00 141.80 ? 107  GLU H N     1 
ATOM   27787 C  CA    . GLU H  8  107  ? 273.815 260.795 235.184 1.00 141.80 ? 107  GLU H CA    1 
ATOM   27788 C  C     . GLU H  8  107  ? 274.620 261.906 234.526 1.00 141.80 ? 107  GLU H C     1 
ATOM   27789 O  O     . GLU H  8  107  ? 275.494 261.657 233.691 1.00 141.80 ? 107  GLU H O     1 
ATOM   27790 C  CB    . GLU H  8  107  ? 274.442 260.418 236.535 1.00 141.80 ? 107  GLU H CB    1 
ATOM   27791 C  CG    . GLU H  8  107  ? 273.726 259.295 237.270 1.00 141.80 ? 107  GLU H CG    1 
ATOM   27792 C  CD    . GLU H  8  107  ? 272.315 259.667 237.685 1.00 141.80 ? 107  GLU H CD    1 
ATOM   27793 O  OE1   . GLU H  8  107  ? 272.043 260.873 237.869 1.00 141.80 ? 107  GLU H OE1   1 
ATOM   27794 O  OE2   . GLU H  8  107  ? 271.475 258.753 237.823 1.00 141.80 ? 107  GLU H OE2   1 
ATOM   27795 N  N     . ALA H  8  108  ? 274.310 263.143 234.923 1.00 135.39 ? 108  ALA H N     1 
ATOM   27796 C  CA    . ALA H  8  108  ? 274.993 264.338 234.421 1.00 135.39 ? 108  ALA H CA    1 
ATOM   27797 C  C     . ALA H  8  108  ? 274.932 264.417 232.895 1.00 135.39 ? 108  ALA H C     1 
ATOM   27798 O  O     . ALA H  8  108  ? 275.936 264.675 232.227 1.00 135.39 ? 108  ALA H O     1 
ATOM   27799 C  CB    . ALA H  8  108  ? 276.440 264.398 234.912 1.00 135.39 ? 108  ALA H CB    1 
ATOM   27800 N  N     . ALA H  8  109  ? 273.742 264.200 232.343 1.00 130.37 ? 109  ALA H N     1 
ATOM   27801 C  CA    . ALA H  8  109  ? 273.536 264.262 230.902 1.00 130.37 ? 109  ALA H CA    1 
ATOM   27802 C  C     . ALA H  8  109  ? 273.241 265.693 230.473 1.00 130.37 ? 109  ALA H C     1 
ATOM   27803 O  O     . ALA H  8  109  ? 272.490 266.412 231.136 1.00 130.37 ? 109  ALA H O     1 
ATOM   27804 C  CB    . ALA H  8  109  ? 272.390 263.343 230.481 1.00 130.37 ? 109  ALA H CB    1 
ATOM   27805 N  N     . THR H  8  110  ? 273.845 266.102 229.352 1.00 123.81 ? 110  THR H N     1 
ATOM   27806 C  CA    . THR H  8  110  ? 273.644 267.439 228.808 1.00 123.81 ? 110  THR H CA    1 
ATOM   27807 C  C     . THR H  8  110  ? 273.256 267.419 227.333 1.00 123.81 ? 110  THR H C     1 
ATOM   27808 O  O     . THR H  8  110  ? 273.221 268.483 226.702 1.00 123.81 ? 110  THR H O     1 
ATOM   27809 C  CB    . THR H  8  110  ? 274.903 268.297 228.993 1.00 123.81 ? 110  THR H CB    1 
ATOM   27810 O  OG1   . THR H  8  110  ? 276.024 267.642 228.387 1.00 123.81 ? 110  THR H OG1   1 
ATOM   27811 C  CG2   . THR H  8  110  ? 275.189 268.525 230.471 1.00 123.81 ? 110  THR H CG2   1 
ATOM   27812 N  N     . ARG H  8  111  ? 272.965 266.251 226.772 1.00 117.60 ? 111  ARG H N     1 
ATOM   27813 C  CA    . ARG H  8  111  ? 272.633 266.120 225.360 1.00 117.60 ? 111  ARG H CA    1 
ATOM   27814 C  C     . ARG H  8  111  ? 271.133 265.916 225.181 1.00 117.60 ? 111  ARG H C     1 
ATOM   27815 O  O     . ARG H  8  111  ? 270.506 265.151 225.920 1.00 117.60 ? 111  ARG H O     1 
ATOM   27816 C  CB    . ARG H  8  111  ? 273.396 264.955 224.726 1.00 117.60 ? 111  ARG H CB    1 
ATOM   27817 C  CG    . ARG H  8  111  ? 274.908 265.112 224.754 1.00 117.60 ? 111  ARG H CG    1 
ATOM   27818 C  CD    . ARG H  8  111  ? 275.595 263.958 224.038 1.00 117.60 ? 111  ARG H CD    1 
ATOM   27819 N  NE    . ARG H  8  111  ? 275.183 263.861 222.642 1.00 117.60 ? 111  ARG H NE    1 
ATOM   27820 C  CZ    . ARG H  8  111  ? 275.789 264.494 221.640 1.00 117.60 ? 111  ARG H CZ    1 
ATOM   27821 N  NH1   . ARG H  8  111  ? 276.835 265.272 221.879 1.00 117.60 ? 111  ARG H NH1   1 
ATOM   27822 N  NH2   . ARG H  8  111  ? 275.346 264.345 220.397 1.00 117.60 ? 111  ARG H NH2   1 
ATOM   27823 N  N     . LEU H  8  112  ? 270.567 266.610 224.200 1.00 111.37 ? 112  LEU H N     1 
ATOM   27824 C  CA    . LEU H  8  112  ? 269.164 266.479 223.831 1.00 111.37 ? 112  LEU H CA    1 
ATOM   27825 C  C     . LEU H  8  112  ? 269.070 266.155 222.348 1.00 111.37 ? 112  LEU H C     1 
ATOM   27826 O  O     . LEU H  8  112  ? 270.066 266.170 221.617 1.00 111.37 ? 112  LEU H O     1 
ATOM   27827 C  CB    . LEU H  8  112  ? 268.369 267.756 224.147 1.00 111.37 ? 112  LEU H CB    1 
ATOM   27828 C  CG    . LEU H  8  112  ? 267.771 267.915 225.548 1.00 111.37 ? 112  LEU H CG    1 
ATOM   27829 C  CD1   . LEU H  8  112  ? 268.855 268.053 226.605 1.00 111.37 ? 112  LEU H CD1   1 
ATOM   27830 C  CD2   . LEU H  8  112  ? 266.829 269.106 225.587 1.00 111.37 ? 112  LEU H CD2   1 
ATOM   27831 N  N     . SER H  8  113  ? 267.850 265.853 221.905 1.00 102.17 ? 113  SER H N     1 
ATOM   27832 C  CA    . SER H  8  113  ? 267.589 265.551 220.506 1.00 102.17 ? 113  SER H CA    1 
ATOM   27833 C  C     . SER H  8  113  ? 266.239 266.127 220.115 1.00 102.17 ? 113  SER H C     1 
ATOM   27834 O  O     . SER H  8  113  ? 265.263 266.003 220.862 1.00 102.17 ? 113  SER H O     1 
ATOM   27835 C  CB    . SER H  8  113  ? 267.616 264.039 220.250 1.00 102.17 ? 113  SER H CB    1 
ATOM   27836 O  OG    . SER H  8  113  ? 266.647 263.372 221.039 1.00 102.17 ? 113  SER H OG    1 
ATOM   27837 N  N     . ALA H  8  114  ? 266.195 266.767 218.951 1.00 97.87  ? 114  ALA H N     1 
ATOM   27838 C  CA    . ALA H  8  114  ? 264.974 267.332 218.395 1.00 97.87  ? 114  ALA H CA    1 
ATOM   27839 C  C     . ALA H  8  114  ? 264.563 266.507 217.184 1.00 97.87  ? 114  ALA H C     1 
ATOM   27840 O  O     . ALA H  8  114  ? 265.339 266.376 216.228 1.00 97.87  ? 114  ALA H O     1 
ATOM   27841 C  CB    . ALA H  8  114  ? 265.170 268.800 218.013 1.00 97.87  ? 114  ALA H CB    1 
ATOM   27842 N  N     . TYR H  8  115  ? 263.360 265.942 217.237 1.00 93.99  ? 115  TYR H N     1 
ATOM   27843 C  CA    . TYR H  8  115  ? 262.776 265.188 216.138 1.00 93.99  ? 115  TYR H CA    1 
ATOM   27844 C  C     . TYR H  8  115  ? 261.757 266.070 215.428 1.00 93.99  ? 115  TYR H C     1 
ATOM   27845 O  O     . TYR H  8  115  ? 260.769 266.502 216.040 1.00 93.99  ? 115  TYR H O     1 
ATOM   27846 C  CB    . TYR H  8  115  ? 262.111 263.905 216.639 1.00 93.99  ? 115  TYR H CB    1 
ATOM   27847 C  CG    . TYR H  8  115  ? 263.054 262.929 217.306 1.00 93.99  ? 115  TYR H CG    1 
ATOM   27848 C  CD1   . TYR H  8  115  ? 263.395 263.065 218.645 1.00 93.99  ? 115  TYR H CD1   1 
ATOM   27849 C  CD2   . TYR H  8  115  ? 263.593 261.863 216.598 1.00 93.99  ? 115  TYR H CD2   1 
ATOM   27850 C  CE1   . TYR H  8  115  ? 264.253 262.172 219.258 1.00 93.99  ? 115  TYR H CE1   1 
ATOM   27851 C  CE2   . TYR H  8  115  ? 264.448 260.963 217.203 1.00 93.99  ? 115  TYR H CE2   1 
ATOM   27852 C  CZ    . TYR H  8  115  ? 264.776 261.122 218.532 1.00 93.99  ? 115  TYR H CZ    1 
ATOM   27853 O  OH    . TYR H  8  115  ? 265.629 260.231 219.139 1.00 93.99  ? 115  TYR H OH    1 
ATOM   27854 N  N     . VAL H  8  116  ? 262.005 266.332 214.146 1.00 85.70  ? 116  VAL H N     1 
ATOM   27855 C  CA    . VAL H  8  116  ? 261.169 267.185 213.313 1.00 85.70  ? 116  VAL H CA    1 
ATOM   27856 C  C     . VAL H  8  116  ? 260.672 266.355 212.138 1.00 85.70  ? 116  VAL H C     1 
ATOM   27857 O  O     . VAL H  8  116  ? 261.438 265.588 211.543 1.00 85.70  ? 116  VAL H O     1 
ATOM   27858 C  CB    . VAL H  8  116  ? 261.941 268.423 212.822 1.00 85.70  ? 116  VAL H CB    1 
ATOM   27859 C  CG1   . VAL H  8  116  ? 261.046 269.324 211.986 1.00 85.70  ? 116  VAL H CG1   1 
ATOM   27860 C  CG2   . VAL H  8  116  ? 262.523 269.184 214.002 1.00 85.70  ? 116  VAL H CG2   1 
ATOM   27861 N  N     . SER H  8  117  ? 259.391 266.505 211.807 1.00 88.47  ? 117  SER H N     1 
ATOM   27862 C  CA    . SER H  8  117  ? 258.758 265.750 210.728 1.00 88.47  ? 117  SER H CA    1 
ATOM   27863 C  C     . SER H  8  117  ? 258.393 266.709 209.600 1.00 88.47  ? 117  SER H C     1 
ATOM   27864 O  O     . SER H  8  117  ? 257.385 267.418 209.676 1.00 88.47  ? 117  SER H O     1 
ATOM   27865 C  CB    . SER H  8  117  ? 257.528 265.007 211.238 1.00 88.47  ? 117  SER H CB    1 
ATOM   27866 O  OG    . SER H  8  117  ? 256.857 264.353 210.174 1.00 88.47  ? 117  SER H OG    1 
ATOM   27867 N  N     . TYR H  8  118  ? 259.219 266.728 208.553 1.00 82.94  ? 118  TYR H N     1 
ATOM   27868 C  CA    . TYR H  8  118  ? 258.918 267.477 207.334 1.00 82.94  ? 118  TYR H CA    1 
ATOM   27869 C  C     . TYR H  8  118  ? 258.028 266.596 206.459 1.00 82.94  ? 118  TYR H C     1 
ATOM   27870 O  O     . TYR H  8  118  ? 258.485 265.881 205.564 1.00 82.94  ? 118  TYR H O     1 
ATOM   27871 C  CB    . TYR H  8  118  ? 260.199 267.873 206.610 1.00 82.94  ? 118  TYR H CB    1 
ATOM   27872 C  CG    . TYR H  8  118  ? 261.170 268.689 207.436 1.00 82.94  ? 118  TYR H CG    1 
ATOM   27873 C  CD1   . TYR H  8  118  ? 262.089 268.073 208.275 1.00 82.94  ? 118  TYR H CD1   1 
ATOM   27874 C  CD2   . TYR H  8  118  ? 261.180 270.075 207.361 1.00 82.94  ? 118  TYR H CD2   1 
ATOM   27875 C  CE1   . TYR H  8  118  ? 262.981 268.814 209.027 1.00 82.94  ? 118  TYR H CE1   1 
ATOM   27876 C  CE2   . TYR H  8  118  ? 262.066 270.826 208.107 1.00 82.94  ? 118  TYR H CE2   1 
ATOM   27877 C  CZ    . TYR H  8  118  ? 262.965 270.190 208.938 1.00 82.94  ? 118  TYR H CZ    1 
ATOM   27878 O  OH    . TYR H  8  118  ? 263.852 270.934 209.683 1.00 82.94  ? 118  TYR H OH    1 
ATOM   27879 N  N     . GLY H  8  119  ? 256.731 266.643 206.747 1.00 78.88  ? 119  GLY H N     1 
ATOM   27880 C  CA    . GLY H  8  119  ? 255.766 265.833 206.017 1.00 78.88  ? 119  GLY H CA    1 
ATOM   27881 C  C     . GLY H  8  119  ? 256.096 264.355 206.005 1.00 78.88  ? 119  GLY H C     1 
ATOM   27882 O  O     . GLY H  8  119  ? 255.912 263.687 204.981 1.00 78.88  ? 119  GLY H O     1 
ATOM   27883 N  N     . GLY H  8  120  ? 256.590 263.830 207.124 1.00 85.99  ? 120  GLY H N     1 
ATOM   27884 C  CA    . GLY H  8  120  ? 257.023 262.456 207.205 1.00 85.99  ? 120  GLY H CA    1 
ATOM   27885 C  C     . GLY H  8  120  ? 258.516 262.248 207.063 1.00 85.99  ? 120  GLY H C     1 
ATOM   27886 O  O     . GLY H  8  120  ? 259.022 261.199 207.474 1.00 85.99  ? 120  GLY H O     1 
ATOM   27887 N  N     . LEU H  8  121  ? 259.235 263.209 206.488 1.00 89.00  ? 121  LEU H N     1 
ATOM   27888 C  CA    . LEU H  8  121  ? 260.688 263.127 206.416 1.00 89.00  ? 121  LEU H CA    1 
ATOM   27889 C  C     . LEU H  8  121  ? 261.268 263.442 207.790 1.00 89.00  ? 121  LEU H C     1 
ATOM   27890 O  O     . LEU H  8  121  ? 261.065 264.539 208.318 1.00 89.00  ? 121  LEU H O     1 
ATOM   27891 C  CB    . LEU H  8  121  ? 261.235 264.079 205.356 1.00 89.00  ? 121  LEU H CB    1 
ATOM   27892 C  CG    . LEU H  8  121  ? 261.136 263.614 203.897 1.00 89.00  ? 121  LEU H CG    1 
ATOM   27893 C  CD1   . LEU H  8  121  ? 259.726 263.781 203.339 1.00 89.00  ? 121  LEU H CD1   1 
ATOM   27894 C  CD2   . LEU H  8  121  ? 262.151 264.334 203.023 1.00 89.00  ? 121  LEU H CD2   1 
ATOM   27895 N  N     . LEU H  8  122  ? 261.974 262.479 208.373 1.00 91.02  ? 122  LEU H N     1 
ATOM   27896 C  CA    . LEU H  8  122  ? 262.424 262.586 209.753 1.00 91.02  ? 122  LEU H CA    1 
ATOM   27897 C  C     . LEU H  8  122  ? 263.764 263.304 209.837 1.00 91.02  ? 122  LEU H C     1 
ATOM   27898 O  O     . LEU H  8  122  ? 264.665 263.069 209.026 1.00 91.02  ? 122  LEU H O     1 
ATOM   27899 C  CB    . LEU H  8  122  ? 262.539 261.198 210.383 1.00 91.02  ? 122  LEU H CB    1 
ATOM   27900 C  CG    . LEU H  8  122  ? 261.254 260.370 210.368 1.00 91.02  ? 122  LEU H CG    1 
ATOM   27901 C  CD1   . LEU H  8  122  ? 261.511 258.962 210.882 1.00 91.02  ? 122  LEU H CD1   1 
ATOM   27902 C  CD2   . LEU H  8  122  ? 260.175 261.056 211.188 1.00 91.02  ? 122  LEU H CD2   1 
ATOM   27903 N  N     . MET H  8  123  ? 263.889 264.180 210.834 1.00 90.60  ? 123  MET H N     1 
ATOM   27904 C  CA    . MET H  8  123  ? 265.151 264.852 211.119 1.00 90.60  ? 123  MET H CA    1 
ATOM   27905 C  C     . MET H  8  123  ? 265.388 264.831 212.618 1.00 90.60  ? 123  MET H C     1 
ATOM   27906 O  O     . MET H  8  123  ? 264.649 265.467 213.376 1.00 90.60  ? 123  MET H O     1 
ATOM   27907 C  CB    . MET H  8  123  ? 265.149 266.293 210.606 1.00 90.60  ? 123  MET H CB    1 
ATOM   27908 C  CG    . MET H  8  123  ? 266.495 266.981 210.762 1.00 90.60  ? 123  MET H CG    1 
ATOM   27909 S  SD    . MET H  8  123  ? 266.422 268.765 210.537 1.00 90.60  ? 123  MET H SD    1 
ATOM   27910 C  CE    . MET H  8  123  ? 265.521 269.251 212.003 1.00 90.60  ? 123  MET H CE    1 
ATOM   27911 N  N     . ARG H  8  124  ? 266.415 264.104 213.044 1.00 93.55  ? 124  ARG H N     1 
ATOM   27912 C  CA    . ARG H  8  124  ? 266.863 264.092 214.432 1.00 93.55  ? 124  ARG H CA    1 
ATOM   27913 C  C     . ARG H  8  124  ? 268.142 264.913 214.519 1.00 93.55  ? 124  ARG H C     1 
ATOM   27914 O  O     . ARG H  8  124  ? 269.174 264.525 213.962 1.00 93.55  ? 124  ARG H O     1 
ATOM   27915 C  CB    . ARG H  8  124  ? 267.095 262.668 214.934 1.00 93.55  ? 124  ARG H CB    1 
ATOM   27916 C  CG    . ARG H  8  124  ? 267.501 262.612 216.401 1.00 93.55  ? 124  ARG H CG    1 
ATOM   27917 C  CD    . ARG H  8  124  ? 268.023 261.242 216.803 1.00 93.55  ? 124  ARG H CD    1 
ATOM   27918 N  NE    . ARG H  8  124  ? 269.328 260.951 216.215 1.00 93.55  ? 124  ARG H NE    1 
ATOM   27919 C  CZ    . ARG H  8  124  ? 270.040 259.864 216.484 1.00 93.55  ? 124  ARG H CZ    1 
ATOM   27920 N  NH1   . ARG H  8  124  ? 269.574 258.958 217.332 1.00 93.55  ? 124  ARG H NH1   1 
ATOM   27921 N  NH2   . ARG H  8  124  ? 271.219 259.678 215.905 1.00 93.55  ? 124  ARG H NH2   1 
ATOM   27922 N  N     . LEU H  8  125  ? 268.064 266.052 215.201 1.00 98.63  ? 125  LEU H N     1 
ATOM   27923 C  CA    . LEU H  8  125  ? 269.228 266.886 215.482 1.00 98.63  ? 125  LEU H CA    1 
ATOM   27924 C  C     . LEU H  8  125  ? 269.588 266.703 216.950 1.00 98.63  ? 125  LEU H C     1 
ATOM   27925 O  O     . LEU H  8  125  ? 268.833 267.118 217.834 1.00 98.63  ? 125  LEU H O     1 
ATOM   27926 C  CB    . LEU H  8  125  ? 268.944 268.353 215.160 1.00 98.63  ? 125  LEU H CB    1 
ATOM   27927 C  CG    . LEU H  8  125  ? 270.069 269.349 215.452 1.00 98.63  ? 125  LEU H CG    1 
ATOM   27928 C  CD1   . LEU H  8  125  ? 271.322 268.992 214.668 1.00 98.63  ? 125  LEU H CD1   1 
ATOM   27929 C  CD2   . LEU H  8  125  ? 269.628 270.773 215.140 1.00 98.63  ? 125  LEU H CD2   1 
ATOM   27930 N  N     . GLN H  8  126  ? 270.727 266.069 217.213 1.00 106.57 ? 126  GLN H N     1 
ATOM   27931 C  CA    . GLN H  8  126  ? 271.140 265.741 218.569 1.00 106.57 ? 126  GLN H CA    1 
ATOM   27932 C  C     . GLN H  8  126  ? 272.417 266.492 218.917 1.00 106.57 ? 126  GLN H C     1 
ATOM   27933 O  O     . GLN H  8  126  ? 273.307 266.652 218.074 1.00 106.57 ? 126  GLN H O     1 
ATOM   27934 C  CB    . GLN H  8  126  ? 271.353 264.229 218.729 1.00 106.57 ? 126  GLN H CB    1 
ATOM   27935 C  CG    . GLN H  8  126  ? 271.731 263.792 220.135 1.00 106.57 ? 126  GLN H CG    1 
ATOM   27936 C  CD    . GLN H  8  126  ? 271.866 262.287 220.261 1.00 106.57 ? 126  GLN H CD    1 
ATOM   27937 O  OE1   . GLN H  8  126  ? 271.570 261.544 219.324 1.00 106.57 ? 126  GLN H OE1   1 
ATOM   27938 N  NE2   . GLN H  8  126  ? 272.314 261.828 221.425 1.00 106.57 ? 126  GLN H NE2   1 
ATOM   27939 N  N     . GLY H  8  127  ? 272.493 266.958 220.158 1.00 113.22 ? 127  GLY H N     1 
ATOM   27940 C  CA    . GLY H  8  127  ? 273.683 267.651 220.618 1.00 113.22 ? 127  GLY H CA    1 
ATOM   27941 C  C     . GLY H  8  127  ? 273.414 268.388 221.919 1.00 113.22 ? 127  GLY H C     1 
ATOM   27942 O  O     . GLY H  8  127  ? 272.423 268.132 222.600 1.00 113.22 ? 127  GLY H O     1 
ATOM   27943 N  N     . ASP H  8  128  ? 274.322 269.307 222.235 1.00 121.31 ? 128  ASP H N     1 
ATOM   27944 C  CA    . ASP H  8  128  ? 274.230 270.060 223.479 1.00 121.31 ? 128  ASP H CA    1 
ATOM   27945 C  C     . ASP H  8  128  ? 272.954 270.891 223.518 1.00 121.31 ? 128  ASP H C     1 
ATOM   27946 O  O     . ASP H  8  128  ? 272.553 271.495 222.519 1.00 121.31 ? 128  ASP H O     1 
ATOM   27947 C  CB    . ASP H  8  128  ? 275.453 270.963 223.643 1.00 121.31 ? 128  ASP H CB    1 
ATOM   27948 C  CG    . ASP H  8  128  ? 276.755 270.186 223.637 1.00 121.31 ? 128  ASP H CG    1 
ATOM   27949 O  OD1   . ASP H  8  128  ? 276.757 269.019 224.083 1.00 121.31 ? 128  ASP H OD1   1 
ATOM   27950 O  OD2   . ASP H  8  128  ? 277.779 270.743 223.186 1.00 121.31 ? 128  ASP H OD2   1 
ATOM   27951 N  N     . ALA H  8  129  ? 272.315 270.922 224.692 1.00 116.74 ? 129  ALA H N     1 
ATOM   27952 C  CA    . ALA H  8  129  ? 271.055 271.641 224.843 1.00 116.74 ? 129  ALA H CA    1 
ATOM   27953 C  C     . ALA H  8  129  ? 271.215 273.143 224.662 1.00 116.74 ? 129  ALA H C     1 
ATOM   27954 O  O     . ALA H  8  129  ? 270.226 273.827 224.375 1.00 116.74 ? 129  ALA H O     1 
ATOM   27955 C  CB    . ALA H  8  129  ? 270.445 271.345 226.214 1.00 116.74 ? 129  ALA H CB    1 
ATOM   27956 N  N     . ASN H  8  130  ? 272.428 273.674 224.827 1.00 114.16 ? 130  ASN H N     1 
ATOM   27957 C  CA    . ASN H  8  130  ? 272.639 275.105 224.641 1.00 114.16 ? 130  ASN H CA    1 
ATOM   27958 C  C     . ASN H  8  130  ? 272.433 275.506 223.186 1.00 114.16 ? 130  ASN H C     1 
ATOM   27959 O  O     . ASN H  8  130  ? 271.934 276.599 222.898 1.00 114.16 ? 130  ASN H O     1 
ATOM   27960 C  CB    . ASN H  8  130  ? 274.038 275.495 225.116 1.00 114.16 ? 130  ASN H CB    1 
ATOM   27961 C  CG    . ASN H  8  130  ? 274.270 275.161 226.576 1.00 114.16 ? 130  ASN H CG    1 
ATOM   27962 O  OD1   . ASN H  8  130  ? 273.339 275.167 227.381 1.00 114.16 ? 130  ASN H OD1   1 
ATOM   27963 N  ND2   . ASN H  8  130  ? 275.517 274.868 226.925 1.00 114.16 ? 130  ASN H ND2   1 
ATOM   27964 N  N     . ASN H  8  131  ? 272.814 274.632 222.250 1.00 114.73 ? 131  ASN H N     1 
ATOM   27965 C  CA    . ASN H  8  131  ? 272.637 274.942 220.835 1.00 114.73 ? 131  ASN H CA    1 
ATOM   27966 C  C     . ASN H  8  131  ? 271.179 274.832 220.408 1.00 114.73 ? 131  ASN H C     1 
ATOM   27967 O  O     . ASN H  8  131  ? 270.760 275.512 219.465 1.00 114.73 ? 131  ASN H O     1 
ATOM   27968 C  CB    . ASN H  8  131  ? 273.512 274.020 219.985 1.00 114.73 ? 131  ASN H CB    1 
ATOM   27969 C  CG    . ASN H  8  131  ? 274.990 274.181 220.284 1.00 114.73 ? 131  ASN H CG    1 
ATOM   27970 O  OD1   . ASN H  8  131  ? 275.663 273.226 220.676 1.00 114.73 ? 131  ASN H OD1   1 
ATOM   27971 N  ND2   . ASN H  8  131  ? 275.502 275.391 220.102 1.00 114.73 ? 131  ASN H ND2   1 
ATOM   27972 N  N     . LEU H  8  132  ? 270.396 273.987 221.080 1.00 112.58 ? 132  LEU H N     1 
ATOM   27973 C  CA    . LEU H  8  132  ? 268.990 273.791 220.748 1.00 112.58 ? 132  LEU H CA    1 
ATOM   27974 C  C     . LEU H  8  132  ? 268.071 274.817 221.400 1.00 112.58 ? 132  LEU H C     1 
ATOM   27975 O  O     . LEU H  8  132  ? 266.862 274.566 221.491 1.00 112.58 ? 132  LEU H O     1 
ATOM   27976 C  CB    . LEU H  8  132  ? 268.542 272.380 221.138 1.00 112.58 ? 132  LEU H CB    1 
ATOM   27977 C  CG    . LEU H  8  132  ? 268.859 271.219 220.191 1.00 112.58 ? 132  LEU H CG    1 
ATOM   27978 C  CD1   . LEU H  8  132  ? 270.318 270.812 220.285 1.00 112.58 ? 132  LEU H CD1   1 
ATOM   27979 C  CD2   . LEU H  8  132  ? 267.948 270.035 220.480 1.00 112.58 ? 132  LEU H CD2   1 
ATOM   27980 N  N     . HIS H  8  133  ? 268.601 275.949 221.855 1.00 112.29 ? 133  HIS H N     1 
ATOM   27981 C  CA    . HIS H  8  133  ? 267.765 276.958 222.492 1.00 112.29 ? 133  HIS H CA    1 
ATOM   27982 C  C     . HIS H  8  133  ? 266.753 277.518 221.500 1.00 112.29 ? 133  HIS H C     1 
ATOM   27983 O  O     . HIS H  8  133  ? 267.080 277.799 220.342 1.00 112.29 ? 133  HIS H O     1 
ATOM   27984 C  CB    . HIS H  8  133  ? 268.630 278.085 223.062 1.00 112.29 ? 133  HIS H CB    1 
ATOM   27985 C  CG    . HIS H  8  133  ? 269.343 278.891 222.019 1.00 112.29 ? 133  HIS H CG    1 
ATOM   27986 N  ND1   . HIS H  8  133  ? 270.552 278.508 221.482 1.00 112.29 ? 133  HIS H ND1   1 
ATOM   27987 C  CD2   . HIS H  8  133  ? 269.013 280.055 221.416 1.00 112.29 ? 133  HIS H CD2   1 
ATOM   27988 C  CE1   . HIS H  8  133  ? 270.939 279.405 220.592 1.00 112.29 ? 133  HIS H CE1   1 
ATOM   27989 N  NE2   . HIS H  8  133  ? 270.022 280.353 220.532 1.00 112.29 ? 133  HIS H NE2   1 
ATOM   27990 N  N     . GLY H  8  134  ? 265.514 277.671 221.956 1.00 109.84 ? 134  GLY H N     1 
ATOM   27991 C  CA    . GLY H  8  134  ? 264.429 278.135 221.120 1.00 109.84 ? 134  GLY H CA    1 
ATOM   27992 C  C     . GLY H  8  134  ? 263.567 277.037 220.531 1.00 109.84 ? 134  GLY H C     1 
ATOM   27993 O  O     . GLY H  8  134  ? 262.466 277.332 220.048 1.00 109.84 ? 134  GLY H O     1 
ATOM   27994 N  N     . PHE H  8  135  ? 264.032 275.790 220.553 1.00 106.09 ? 135  PHE H N     1 
ATOM   27995 C  CA    . PHE H  8  135  ? 263.241 274.688 220.024 1.00 106.09 ? 135  PHE H CA    1 
ATOM   27996 C  C     . PHE H  8  135  ? 262.117 274.333 220.988 1.00 106.09 ? 135  PHE H C     1 
ATOM   27997 O  O     . PHE H  8  135  ? 262.355 274.075 222.171 1.00 106.09 ? 135  PHE H O     1 
ATOM   27998 C  CB    . PHE H  8  135  ? 264.127 273.470 219.773 1.00 106.09 ? 135  PHE H CB    1 
ATOM   27999 C  CG    . PHE H  8  135  ? 264.898 273.533 218.485 1.00 106.09 ? 135  PHE H CG    1 
ATOM   28000 C  CD1   . PHE H  8  135  ? 264.364 273.011 217.319 1.00 106.09 ? 135  PHE H CD1   1 
ATOM   28001 C  CD2   . PHE H  8  135  ? 266.156 274.113 218.440 1.00 106.09 ? 135  PHE H CD2   1 
ATOM   28002 C  CE1   . PHE H  8  135  ? 265.067 273.067 216.131 1.00 106.09 ? 135  PHE H CE1   1 
ATOM   28003 C  CE2   . PHE H  8  135  ? 266.865 274.170 217.255 1.00 106.09 ? 135  PHE H CE2   1 
ATOM   28004 C  CZ    . PHE H  8  135  ? 266.320 273.647 216.100 1.00 106.09 ? 135  PHE H CZ    1 
ATOM   28005 N  N     . GLU H  8  136  ? 260.887 274.324 220.477 1.00 103.49 ? 136  GLU H N     1 
ATOM   28006 C  CA    . GLU H  8  136  ? 259.716 273.981 221.269 1.00 103.49 ? 136  GLU H CA    1 
ATOM   28007 C  C     . GLU H  8  136  ? 258.840 273.023 220.479 1.00 103.49 ? 136  GLU H C     1 
ATOM   28008 O  O     . GLU H  8  136  ? 258.845 273.026 219.245 1.00 103.49 ? 136  GLU H O     1 
ATOM   28009 C  CB    . GLU H  8  136  ? 258.908 275.226 221.662 1.00 103.49 ? 136  GLU H CB    1 
ATOM   28010 C  CG    . GLU H  8  136  ? 259.663 276.210 222.541 1.00 103.49 ? 136  GLU H CG    1 
ATOM   28011 C  CD    . GLU H  8  136  ? 258.842 277.438 222.881 1.00 103.49 ? 136  GLU H CD    1 
ATOM   28012 O  OE1   . GLU H  8  136  ? 257.694 277.539 222.401 1.00 103.49 ? 136  GLU H OE1   1 
ATOM   28013 O  OE2   . GLU H  8  136  ? 259.347 278.301 223.629 1.00 103.49 ? 136  GLU H OE2   1 
ATOM   28014 N  N     . VAL H  8  137  ? 258.088 272.194 221.205 1.00 94.25  ? 137  VAL H N     1 
ATOM   28015 C  CA    . VAL H  8  137  ? 257.191 271.246 220.560 1.00 94.25  ? 137  VAL H CA    1 
ATOM   28016 C  C     . VAL H  8  137  ? 256.036 271.995 219.905 1.00 94.25  ? 137  VAL H C     1 
ATOM   28017 O  O     . VAL H  8  137  ? 255.656 273.098 220.326 1.00 94.25  ? 137  VAL H O     1 
ATOM   28018 C  CB    . VAL H  8  137  ? 256.678 270.203 221.571 1.00 94.25  ? 137  VAL H CB    1 
ATOM   28019 C  CG1   . VAL H  8  137  ? 257.834 269.372 222.106 1.00 94.25  ? 137  VAL H CG1   1 
ATOM   28020 C  CG2   . VAL H  8  137  ? 255.934 270.886 222.711 1.00 94.25  ? 137  VAL H CG2   1 
ATOM   28021 N  N     . ASP H  8  138  ? 255.475 271.391 218.855 1.00 102.35 ? 138  ASP H N     1 
ATOM   28022 C  CA    . ASP H  8  138  ? 254.357 271.965 218.105 1.00 102.35 ? 138  ASP H CA    1 
ATOM   28023 C  C     . ASP H  8  138  ? 254.712 273.347 217.557 1.00 102.35 ? 138  ASP H C     1 
ATOM   28024 O  O     . ASP H  8  138  ? 253.901 274.276 217.586 1.00 102.35 ? 138  ASP H O     1 
ATOM   28025 C  CB    . ASP H  8  138  ? 253.088 272.025 218.961 1.00 102.35 ? 138  ASP H CB    1 
ATOM   28026 C  CG    . ASP H  8  138  ? 251.817 272.033 218.130 1.00 102.35 ? 138  ASP H CG    1 
ATOM   28027 O  OD1   . ASP H  8  138  ? 251.878 272.409 216.940 1.00 102.35 ? 138  ASP H OD1   1 
ATOM   28028 O  OD2   . ASP H  8  138  ? 250.754 271.662 218.669 1.00 102.35 ? 138  ASP H OD2   1 
ATOM   28029 N  N     . SER H  8  139  ? 255.935 273.485 217.052 1.00 95.53  ? 139  SER H N     1 
ATOM   28030 C  CA    . SER H  8  139  ? 256.414 274.720 216.450 1.00 95.53  ? 139  SER H CA    1 
ATOM   28031 C  C     . SER H  8  139  ? 256.865 274.434 215.026 1.00 95.53  ? 139  SER H C     1 
ATOM   28032 O  O     . SER H  8  139  ? 257.670 273.525 214.796 1.00 95.53  ? 139  SER H O     1 
ATOM   28033 C  CB    . SER H  8  139  ? 257.564 275.326 217.259 1.00 95.53  ? 139  SER H CB    1 
ATOM   28034 O  OG    . SER H  8  139  ? 258.664 274.436 217.331 1.00 95.53  ? 139  SER H OG    1 
ATOM   28035 N  N     . ARG H  8  140  ? 256.353 275.210 214.074 1.00 90.90  ? 140  ARG H N     1 
ATOM   28036 C  CA    . ARG H  8  140  ? 256.636 275.008 212.659 1.00 90.90  ? 140  ARG H CA    1 
ATOM   28037 C  C     . ARG H  8  140  ? 257.831 275.857 212.244 1.00 90.90  ? 140  ARG H C     1 
ATOM   28038 O  O     . ARG H  8  140  ? 257.877 277.059 212.524 1.00 90.90  ? 140  ARG H O     1 
ATOM   28039 C  CB    . ARG H  8  140  ? 255.410 275.348 211.811 1.00 90.90  ? 140  ARG H CB    1 
ATOM   28040 C  CG    . ARG H  8  140  ? 254.195 274.490 212.139 1.00 90.90  ? 140  ARG H CG    1 
ATOM   28041 C  CD    . ARG H  8  140  ? 253.002 274.834 211.265 1.00 90.90  ? 140  ARG H CD    1 
ATOM   28042 N  NE    . ARG H  8  140  ? 251.860 273.969 211.540 1.00 90.90  ? 140  ARG H NE    1 
ATOM   28043 C  CZ    . ARG H  8  140  ? 251.657 272.792 210.959 1.00 90.90  ? 140  ARG H CZ    1 
ATOM   28044 N  NH1   . ARG H  8  140  ? 252.522 272.335 210.063 1.00 90.90  ? 140  ARG H NH1   1 
ATOM   28045 N  NH2   . ARG H  8  140  ? 250.591 272.068 211.271 1.00 90.90  ? 140  ARG H NH2   1 
ATOM   28046 N  N     . VAL H  8  141  ? 258.793 275.224 211.572 1.00 87.50  ? 141  VAL H N     1 
ATOM   28047 C  CA    . VAL H  8  141  ? 260.063 275.844 211.219 1.00 87.50  ? 141  VAL H CA    1 
ATOM   28048 C  C     . VAL H  8  141  ? 260.393 275.549 209.760 1.00 87.50  ? 141  VAL H C     1 
ATOM   28049 O  O     . VAL H  8  141  ? 259.753 274.728 209.096 1.00 87.50  ? 141  VAL H O     1 
ATOM   28050 C  CB    . VAL H  8  141  ? 261.215 275.371 212.133 1.00 87.50  ? 141  VAL H CB    1 
ATOM   28051 C  CG1   . VAL H  8  141  ? 260.985 275.821 213.566 1.00 87.50  ? 141  VAL H CG1   1 
ATOM   28052 C  CG2   . VAL H  8  141  ? 261.364 273.858 212.058 1.00 87.50  ? 141  VAL H CG2   1 
ATOM   28053 N  N     . TYR H  8  142  ? 261.421 276.244 209.271 1.00 91.85  ? 142  TYR H N     1 
ATOM   28054 C  CA    . TYR H  8  142  ? 261.933 276.102 207.915 1.00 91.85  ? 142  TYR H CA    1 
ATOM   28055 C  C     . TYR H  8  142  ? 263.373 275.613 207.974 1.00 91.85  ? 142  TYR H C     1 
ATOM   28056 O  O     . TYR H  8  142  ? 264.191 276.166 208.716 1.00 91.85  ? 142  TYR H O     1 
ATOM   28057 C  CB    . TYR H  8  142  ? 261.872 277.431 207.154 1.00 91.85  ? 142  TYR H CB    1 
ATOM   28058 C  CG    . TYR H  8  142  ? 260.483 277.987 206.932 1.00 91.85  ? 142  TYR H CG    1 
ATOM   28059 C  CD1   . TYR H  8  142  ? 259.800 278.636 207.953 1.00 91.85  ? 142  TYR H CD1   1 
ATOM   28060 C  CD2   . TYR H  8  142  ? 259.864 277.883 205.693 1.00 91.85  ? 142  TYR H CD2   1 
ATOM   28061 C  CE1   . TYR H  8  142  ? 258.532 279.152 207.751 1.00 91.85  ? 142  TYR H CE1   1 
ATOM   28062 C  CE2   . TYR H  8  142  ? 258.599 278.397 205.480 1.00 91.85  ? 142  TYR H CE2   1 
ATOM   28063 C  CZ    . TYR H  8  142  ? 257.937 279.030 206.511 1.00 91.85  ? 142  TYR H CZ    1 
ATOM   28064 O  OH    . TYR H  8  142  ? 256.678 279.541 206.302 1.00 91.85  ? 142  TYR H OH    1 
ATOM   28065 N  N     . LEU H  8  143  ? 263.677 274.586 207.190 1.00 86.13  ? 143  LEU H N     1 
ATOM   28066 C  CA    . LEU H  8  143  ? 265.036 274.090 207.024 1.00 86.13  ? 143  LEU H CA    1 
ATOM   28067 C  C     . LEU H  8  143  ? 265.590 274.611 205.705 1.00 86.13  ? 143  LEU H C     1 
ATOM   28068 O  O     . LEU H  8  143  ? 264.915 274.533 204.675 1.00 86.13  ? 143  LEU H O     1 
ATOM   28069 C  CB    . LEU H  8  143  ? 265.070 272.560 207.052 1.00 86.13  ? 143  LEU H CB    1 
ATOM   28070 C  CG    . LEU H  8  143  ? 266.375 271.854 206.668 1.00 86.13  ? 143  LEU H CG    1 
ATOM   28071 C  CD1   . LEU H  8  143  ? 266.604 270.654 207.563 1.00 86.13  ? 143  LEU H CD1   1 
ATOM   28072 C  CD2   . LEU H  8  143  ? 266.360 271.418 205.207 1.00 86.13  ? 143  LEU H CD2   1 
ATOM   28073 N  N     . LEU H  8  144  ? 266.810 275.139 205.737 1.00 91.64  ? 144  LEU H N     1 
ATOM   28074 C  CA    . LEU H  8  144  ? 267.469 275.671 204.552 1.00 91.64  ? 144  LEU H CA    1 
ATOM   28075 C  C     . LEU H  8  144  ? 268.858 275.057 204.452 1.00 91.64  ? 144  LEU H C     1 
ATOM   28076 O  O     . LEU H  8  144  ? 269.694 275.264 205.336 1.00 91.64  ? 144  LEU H O     1 
ATOM   28077 C  CB    . LEU H  8  144  ? 267.545 277.199 204.600 1.00 91.64  ? 144  LEU H CB    1 
ATOM   28078 C  CG    . LEU H  8  144  ? 266.220 277.963 204.734 1.00 91.64  ? 144  LEU H CG    1 
ATOM   28079 C  CD1   . LEU H  8  144  ? 265.837 278.180 206.195 1.00 91.64  ? 144  LEU H CD1   1 
ATOM   28080 C  CD2   . LEU H  8  144  ? 266.265 279.288 203.989 1.00 91.64  ? 144  LEU H CD2   1 
ATOM   28081 N  N     . MET H  8  145  ? 269.097 274.307 203.381 1.00 96.95  ? 145  MET H N     1 
ATOM   28082 C  CA    . MET H  8  145  ? 270.349 273.596 203.166 1.00 96.95  ? 145  MET H CA    1 
ATOM   28083 C  C     . MET H  8  145  ? 270.986 274.096 201.881 1.00 96.95  ? 145  MET H C     1 
ATOM   28084 O  O     . MET H  8  145  ? 270.319 274.172 200.842 1.00 96.95  ? 145  MET H O     1 
ATOM   28085 C  CB    . MET H  8  145  ? 270.112 272.083 203.091 1.00 96.95  ? 145  MET H CB    1 
ATOM   28086 C  CG    . MET H  8  145  ? 271.270 271.292 202.513 1.00 96.95  ? 145  MET H CG    1 
ATOM   28087 S  SD    . MET H  8  145  ? 270.906 269.530 202.415 1.00 96.95  ? 145  MET H SD    1 
ATOM   28088 C  CE    . MET H  8  145  ? 272.394 268.921 201.628 1.00 96.95  ? 145  MET H CE    1 
ATOM   28089 N  N     . LYS H  8  146  ? 272.271 274.441 201.955 1.00 99.52  ? 146  LYS H N     1 
ATOM   28090 C  CA    . LYS H  8  146  ? 273.015 274.923 200.797 1.00 99.52  ? 146  LYS H CA    1 
ATOM   28091 C  C     . LYS H  8  146  ? 274.360 274.216 200.751 1.00 99.52  ? 146  LYS H C     1 
ATOM   28092 O  O     . LYS H  8  146  ? 275.141 274.306 201.702 1.00 99.52  ? 146  LYS H O     1 
ATOM   28093 C  CB    . LYS H  8  146  ? 273.207 276.441 200.850 1.00 99.52  ? 146  LYS H CB    1 
ATOM   28094 C  CG    . LYS H  8  146  ? 274.001 277.008 199.682 1.00 99.52  ? 146  LYS H CG    1 
ATOM   28095 C  CD    . LYS H  8  146  ? 274.162 278.514 199.800 1.00 99.52  ? 146  LYS H CD    1 
ATOM   28096 C  CE    . LYS H  8  146  ? 274.960 279.078 198.636 1.00 99.52  ? 146  LYS H CE    1 
ATOM   28097 N  NZ    . LYS H  8  146  ? 274.311 278.781 197.327 1.00 99.52  ? 146  LYS H NZ    1 
ATOM   28098 N  N     . LYS H  8  147  ? 274.624 273.513 199.653 1.00 101.33 ? 147  LYS H N     1 
ATOM   28099 C  CA    . LYS H  8  147  ? 275.893 272.819 199.494 1.00 101.33 ? 147  LYS H CA    1 
ATOM   28100 C  C     . LYS H  8  147  ? 277.029 273.815 199.303 1.00 101.33 ? 147  LYS H C     1 
ATOM   28101 O  O     . LYS H  8  147  ? 276.863 274.861 198.670 1.00 101.33 ? 147  LYS H O     1 
ATOM   28102 C  CB    . LYS H  8  147  ? 275.832 271.862 198.302 1.00 101.33 ? 147  LYS H CB    1 
ATOM   28103 C  CG    . LYS H  8  147  ? 274.955 270.640 198.525 1.00 101.33 ? 147  LYS H CG    1 
ATOM   28104 C  CD    . LYS H  8  147  ? 274.757 269.860 197.235 1.00 101.33 ? 147  LYS H CD    1 
ATOM   28105 C  CE    . LYS H  8  147  ? 276.085 269.434 196.634 1.00 101.33 ? 147  LYS H CE    1 
ATOM   28106 N  NZ    . LYS H  8  147  ? 275.902 268.703 195.349 1.00 101.33 ? 147  LYS H NZ    1 
ATOM   28107 N  N     . LEU H  8  148  ? 278.190 273.486 199.861 1.00 101.96 ? 148  LEU H N     1 
ATOM   28108 C  CA    . LEU H  8  148  ? 279.377 274.320 199.772 1.00 101.96 ? 148  LEU H CA    1 
ATOM   28109 C  C     . LEU H  8  148  ? 280.431 273.644 198.905 1.00 101.96 ? 148  LEU H C     1 
ATOM   28110 O  O     . LEU H  8  148  ? 280.337 272.459 198.573 1.00 101.96 ? 148  LEU H O     1 
ATOM   28111 C  CB    . LEU H  8  148  ? 279.938 274.617 201.168 1.00 101.96 ? 148  LEU H CB    1 
ATOM   28112 C  CG    . LEU H  8  148  ? 279.004 275.352 202.131 1.00 101.96 ? 148  LEU H CG    1 
ATOM   28113 C  CD1   . LEU H  8  148  ? 279.684 275.580 203.472 1.00 101.96 ? 148  LEU H CD1   1 
ATOM   28114 C  CD2   . LEU H  8  148  ? 278.542 276.670 201.529 1.00 101.96 ? 148  LEU H CD2   1 
ATOM   28115 N  N     . ALA H  8  149  ? 281.445 274.419 198.539 1.00 107.54 ? 149  ALA H N     1 
ATOM   28116 C  CA    . ALA H  8  149  ? 282.534 273.917 197.708 1.00 107.54 ? 149  ALA H CA    1 
ATOM   28117 C  C     . ALA H  8  149  ? 283.474 273.031 198.520 1.00 107.54 ? 149  ALA H C     1 
ATOM   28118 O  O     . ALA H  8  149  ? 284.234 273.519 199.358 1.00 107.54 ? 149  ALA H O     1 
ATOM   28119 C  CB    . ALA H  8  149  ? 283.301 275.073 197.082 1.00 107.54 ? 149  ALA H CB    1 
ATOM   28120 N  N     . MET I  9  1    ? 251.244 176.340 230.796 1.00 138.90 ? 1    MET I N     1 
ATOM   28121 C  CA    . MET I  9  1    ? 251.054 176.196 229.357 1.00 138.90 ? 1    MET I CA    1 
ATOM   28122 C  C     . MET I  9  1    ? 249.745 175.475 229.051 1.00 138.90 ? 1    MET I C     1 
ATOM   28123 O  O     . MET I  9  1    ? 248.985 175.141 229.958 1.00 138.90 ? 1    MET I O     1 
ATOM   28124 C  CB    . MET I  9  1    ? 252.228 175.439 228.733 1.00 138.90 ? 1    MET I CB    1 
ATOM   28125 C  CG    . MET I  9  1    ? 252.287 173.967 229.107 1.00 138.90 ? 1    MET I CG    1 
ATOM   28126 S  SD    . MET I  9  1    ? 252.458 173.693 230.881 1.00 138.90 ? 1    MET I SD    1 
ATOM   28127 C  CE    . MET I  9  1    ? 254.101 174.347 231.166 1.00 138.90 ? 1    MET I CE    1 
ATOM   28128 N  N     . LEU I  9  2    ? 249.490 175.240 227.767 1.00 127.05 ? 2    LEU I N     1 
ATOM   28129 C  CA    . LEU I  9  2    ? 248.310 174.517 227.313 1.00 127.05 ? 2    LEU I CA    1 
ATOM   28130 C  C     . LEU I  9  2    ? 248.729 173.118 226.884 1.00 127.05 ? 2    LEU I C     1 
ATOM   28131 O  O     . LEU I  9  2    ? 249.526 172.963 225.953 1.00 127.05 ? 2    LEU I O     1 
ATOM   28132 C  CB    . LEU I  9  2    ? 247.620 175.253 226.163 1.00 127.05 ? 2    LEU I CB    1 
ATOM   28133 C  CG    . LEU I  9  2    ? 247.055 176.637 226.487 1.00 127.05 ? 2    LEU I CG    1 
ATOM   28134 C  CD1   . LEU I  9  2    ? 246.347 177.234 225.279 1.00 127.05 ? 2    LEU I CD1   1 
ATOM   28135 C  CD2   . LEU I  9  2    ? 246.113 176.564 227.678 1.00 127.05 ? 2    LEU I CD2   1 
ATOM   28136 N  N     . LEU I  9  3    ? 248.189 172.108 227.561 1.00 125.76 ? 3    LEU I N     1 
ATOM   28137 C  CA    . LEU I  9  3    ? 248.495 170.714 227.281 1.00 125.76 ? 3    LEU I CA    1 
ATOM   28138 C  C     . LEU I  9  3    ? 247.222 169.982 226.879 1.00 125.76 ? 3    LEU I C     1 
ATOM   28139 O  O     . LEU I  9  3    ? 246.122 170.325 227.322 1.00 125.76 ? 3    LEU I O     1 
ATOM   28140 C  CB    . LEU I  9  3    ? 249.133 170.029 228.497 1.00 125.76 ? 3    LEU I CB    1 
ATOM   28141 C  CG    . LEU I  9  3    ? 250.479 170.581 228.969 1.00 125.76 ? 3    LEU I CG    1 
ATOM   28142 C  CD1   . LEU I  9  3    ? 250.968 169.823 230.194 1.00 125.76 ? 3    LEU I CD1   1 
ATOM   28143 C  CD2   . LEU I  9  3    ? 251.508 170.516 227.851 1.00 125.76 ? 3    LEU I CD2   1 
ATOM   28144 N  N     . PHE I  9  4    ? 247.382 168.966 226.035 1.00 125.04 ? 4    PHE I N     1 
ATOM   28145 C  CA    . PHE I  9  4    ? 246.258 168.216 225.499 1.00 125.04 ? 4    PHE I CA    1 
ATOM   28146 C  C     . PHE I  9  4    ? 246.495 166.724 225.678 1.00 125.04 ? 4    PHE I C     1 
ATOM   28147 O  O     . PHE I  9  4    ? 247.637 166.255 225.673 1.00 125.04 ? 4    PHE I O     1 
ATOM   28148 C  CB    . PHE I  9  4    ? 246.028 168.537 224.017 1.00 125.04 ? 4    PHE I CB    1 
ATOM   28149 C  CG    . PHE I  9  4    ? 245.793 169.995 223.748 1.00 125.04 ? 4    PHE I CG    1 
ATOM   28150 C  CD1   . PHE I  9  4    ? 244.512 170.524 223.792 1.00 125.04 ? 4    PHE I CD1   1 
ATOM   28151 C  CD2   . PHE I  9  4    ? 246.850 170.840 223.454 1.00 125.04 ? 4    PHE I CD2   1 
ATOM   28152 C  CE1   . PHE I  9  4    ? 244.292 171.865 223.545 1.00 125.04 ? 4    PHE I CE1   1 
ATOM   28153 C  CE2   . PHE I  9  4    ? 246.636 172.181 223.207 1.00 125.04 ? 4    PHE I CE2   1 
ATOM   28154 C  CZ    . PHE I  9  4    ? 245.356 172.693 223.254 1.00 125.04 ? 4    PHE I CZ    1 
ATOM   28155 N  N     . CYS I  9  5    ? 245.406 165.987 225.832 1.00 130.73 ? 5    CYS I N     1 
ATOM   28156 C  CA    . CYS I  9  5    ? 245.484 164.544 226.016 1.00 130.73 ? 5    CYS I CA    1 
ATOM   28157 C  C     . CYS I  9  5    ? 245.866 163.860 224.708 1.00 130.73 ? 5    CYS I C     1 
ATOM   28158 O  O     . CYS I  9  5    ? 245.247 164.138 223.673 1.00 130.73 ? 5    CYS I O     1 
ATOM   28159 C  CB    . CYS I  9  5    ? 244.151 164.004 226.522 1.00 130.73 ? 5    CYS I CB    1 
ATOM   28160 S  SG    . CYS I  9  5    ? 244.034 162.202 226.517 1.00 130.73 ? 5    CYS I SG    1 
ATOM   28161 N  N     . PRO I  9  6    ? 246.868 162.980 224.701 1.00 125.97 ? 6    PRO I N     1 
ATOM   28162 C  CA    . PRO I  9  6    ? 247.184 162.250 223.463 1.00 125.97 ? 6    PRO I CA    1 
ATOM   28163 C  C     . PRO I  9  6    ? 246.062 161.341 222.996 1.00 125.97 ? 6    PRO I C     1 
ATOM   28164 O  O     . PRO I  9  6    ? 245.996 161.015 221.804 1.00 125.97 ? 6    PRO I O     1 
ATOM   28165 C  CB    . PRO I  9  6    ? 248.440 161.448 223.840 1.00 125.97 ? 6    PRO I CB    1 
ATOM   28166 C  CG    . PRO I  9  6    ? 249.013 162.161 225.024 1.00 125.97 ? 6    PRO I CG    1 
ATOM   28167 C  CD    . PRO I  9  6    ? 247.831 162.689 225.774 1.00 125.97 ? 6    PRO I CD    1 
ATOM   28168 N  N     . GLY I  9  7    ? 245.178 160.926 223.898 1.00 127.52 ? 7    GLY I N     1 
ATOM   28169 C  CA    . GLY I  9  7    ? 244.092 160.033 223.550 1.00 127.52 ? 7    GLY I CA    1 
ATOM   28170 C  C     . GLY I  9  7    ? 243.023 160.665 222.681 1.00 127.52 ? 7    GLY I C     1 
ATOM   28171 O  O     . GLY I  9  7    ? 242.774 160.207 221.563 1.00 127.52 ? 7    GLY I O     1 
ATOM   28172 N  N     . CYS I  9  8    ? 242.386 161.725 223.184 1.00 130.05 ? 8    CYS I N     1 
ATOM   28173 C  CA    . CYS I  9  8    ? 241.286 162.367 222.479 1.00 130.05 ? 8    CYS I CA    1 
ATOM   28174 C  C     . CYS I  9  8    ? 241.581 163.791 222.027 1.00 130.05 ? 8    CYS I C     1 
ATOM   28175 O  O     . CYS I  9  8    ? 240.869 164.298 221.155 1.00 130.05 ? 8    CYS I O     1 
ATOM   28176 C  CB    . CYS I  9  8    ? 240.025 162.378 223.357 1.00 130.05 ? 8    CYS I CB    1 
ATOM   28177 S  SG    . CYS I  9  8    ? 240.219 163.243 224.932 1.00 130.05 ? 8    CYS I SG    1 
ATOM   28178 N  N     . GLY I  9  9    ? 242.595 164.448 222.584 1.00 127.77 ? 9    GLY I N     1 
ATOM   28179 C  CA    . GLY I  9  9    ? 242.959 165.784 222.163 1.00 127.77 ? 9    GLY I CA    1 
ATOM   28180 C  C     . GLY I  9  9    ? 242.298 166.916 222.917 1.00 127.77 ? 9    GLY I C     1 
ATOM   28181 O  O     . GLY I  9  9    ? 242.430 168.073 222.498 1.00 127.77 ? 9    GLY I O     1 
ATOM   28182 N  N     . ASN I  9  10   ? 241.595 166.627 224.008 1.00 126.41 ? 10   ASN I N     1 
ATOM   28183 C  CA    . ASN I  9  10   ? 240.970 167.677 224.797 1.00 126.41 ? 10   ASN I CA    1 
ATOM   28184 C  C     . ASN I  9  10   ? 241.987 168.307 225.749 1.00 126.41 ? 10   ASN I C     1 
ATOM   28185 O  O     . ASN I  9  10   ? 243.063 167.761 226.010 1.00 126.41 ? 10   ASN I O     1 
ATOM   28186 C  CB    . ASN I  9  10   ? 239.778 167.126 225.576 1.00 126.41 ? 10   ASN I CB    1 
ATOM   28187 C  CG    . ASN I  9  10   ? 238.657 166.657 224.669 1.00 126.41 ? 10   ASN I CG    1 
ATOM   28188 O  OD1   . ASN I  9  10   ? 237.751 167.421 224.335 1.00 126.41 ? 10   ASN I OD1   1 
ATOM   28189 N  ND2   . ASN I  9  10   ? 238.713 165.394 224.265 1.00 126.41 ? 10   ASN I ND2   1 
ATOM   28190 N  N     . GLY I  9  11   ? 241.630 169.475 226.272 1.00 126.52 ? 11   GLY I N     1 
ATOM   28191 C  CA    . GLY I  9  11   ? 242.531 170.191 227.159 1.00 126.52 ? 11   GLY I CA    1 
ATOM   28192 C  C     . GLY I  9  11   ? 242.697 169.476 228.489 1.00 126.52 ? 11   GLY I C     1 
ATOM   28193 O  O     . GLY I  9  11   ? 241.758 168.885 229.026 1.00 126.52 ? 11   GLY I O     1 
ATOM   28194 N  N     . LEU I  9  12   ? 243.914 169.535 229.024 1.00 129.66 ? 12   LEU I N     1 
ATOM   28195 C  CA    . LEU I  9  12   ? 244.253 168.890 230.286 1.00 129.66 ? 12   LEU I CA    1 
ATOM   28196 C  C     . LEU I  9  12   ? 244.246 169.917 231.411 1.00 129.66 ? 12   LEU I C     1 
ATOM   28197 O  O     . LEU I  9  12   ? 244.789 171.016 231.259 1.00 129.66 ? 12   LEU I O     1 
ATOM   28198 C  CB    . LEU I  9  12   ? 245.622 168.213 230.203 1.00 129.66 ? 12   LEU I CB    1 
ATOM   28199 C  CG    . LEU I  9  12   ? 245.759 167.038 229.236 1.00 129.66 ? 12   LEU I CG    1 
ATOM   28200 C  CD1   . LEU I  9  12   ? 247.189 166.524 229.215 1.00 129.66 ? 12   LEU I CD1   1 
ATOM   28201 C  CD2   . LEU I  9  12   ? 244.792 165.928 229.613 1.00 129.66 ? 12   LEU I CD2   1 
ATOM   28202 N  N     . ILE I  9  13   ? 243.630 169.556 232.532 1.00 131.57 ? 13   ILE I N     1 
ATOM   28203 C  CA    . ILE I  9  13   ? 243.627 170.390 233.723 1.00 131.57 ? 13   ILE I CA    1 
ATOM   28204 C  C     . ILE I  9  13   ? 244.538 169.748 234.766 1.00 131.57 ? 13   ILE I C     1 
ATOM   28205 O  O     . ILE I  9  13   ? 244.966 168.604 234.632 1.00 131.57 ? 13   ILE I O     1 
ATOM   28206 C  CB    . ILE I  9  13   ? 242.206 170.603 234.279 1.00 131.57 ? 13   ILE I CB    1 
ATOM   28207 C  CG1   . ILE I  9  13   ? 241.611 169.275 234.752 1.00 131.57 ? 13   ILE I CG1   1 
ATOM   28208 C  CG2   . ILE I  9  13   ? 241.316 171.248 233.228 1.00 131.57 ? 13   ILE I CG2   1 
ATOM   28209 C  CD1   . ILE I  9  13   ? 240.246 169.413 235.385 1.00 131.57 ? 13   ILE I CD1   1 
ATOM   28210 N  N     . VAL I  9  14   ? 244.834 170.505 235.816 1.00 132.98 ? 14   VAL I N     1 
ATOM   28211 C  CA    . VAL I  9  14   ? 245.699 170.051 236.900 1.00 132.98 ? 14   VAL I CA    1 
ATOM   28212 C  C     . VAL I  9  14   ? 244.822 169.747 238.106 1.00 132.98 ? 14   VAL I C     1 
ATOM   28213 O  O     . VAL I  9  14   ? 244.088 170.622 238.582 1.00 132.98 ? 14   VAL I O     1 
ATOM   28214 C  CB    . VAL I  9  14   ? 246.772 171.096 237.246 1.00 132.98 ? 14   VAL I CB    1 
ATOM   28215 C  CG1   . VAL I  9  14   ? 247.691 170.571 238.336 1.00 132.98 ? 14   VAL I CG1   1 
ATOM   28216 C  CG2   . VAL I  9  14   ? 247.565 171.477 236.005 1.00 132.98 ? 14   VAL I CG2   1 
ATOM   28217 N  N     . GLU I  9  15   ? 244.895 168.511 238.598 1.00 137.09 ? 15   GLU I N     1 
ATOM   28218 C  CA    . GLU I  9  15   ? 244.126 168.095 239.762 1.00 137.09 ? 15   GLU I CA    1 
ATOM   28219 C  C     . GLU I  9  15   ? 245.051 167.353 240.714 1.00 137.09 ? 15   GLU I C     1 
ATOM   28220 O  O     . GLU I  9  15   ? 246.237 167.153 240.435 1.00 137.09 ? 15   GLU I O     1 
ATOM   28221 C  CB    . GLU I  9  15   ? 242.933 167.220 239.362 1.00 137.09 ? 15   GLU I CB    1 
ATOM   28222 C  CG    . GLU I  9  15   ? 243.319 165.877 238.758 1.00 137.09 ? 15   GLU I CG    1 
ATOM   28223 C  CD    . GLU I  9  15   ? 242.113 165.012 238.449 1.00 137.09 ? 15   GLU I CD    1 
ATOM   28224 O  OE1   . GLU I  9  15   ? 240.976 165.517 238.557 1.00 137.09 ? 15   GLU I OE1   1 
ATOM   28225 O  OE2   . GLU I  9  15   ? 242.299 163.825 238.102 1.00 137.09 ? 15   GLU I OE2   1 
ATOM   28226 N  N     . GLU I  9  16   ? 244.500 166.936 241.852 1.00 138.06 ? 16   GLU I N     1 
ATOM   28227 C  CA    . GLU I  9  16   ? 245.239 166.190 242.860 1.00 138.06 ? 16   GLU I CA    1 
ATOM   28228 C  C     . GLU I  9  16   ? 244.633 164.801 242.999 1.00 138.06 ? 16   GLU I C     1 
ATOM   28229 O  O     . GLU I  9  16   ? 243.445 164.663 243.305 1.00 138.06 ? 16   GLU I O     1 
ATOM   28230 C  CB    . GLU I  9  16   ? 245.226 166.914 244.209 1.00 138.06 ? 16   GLU I CB    1 
ATOM   28231 C  CG    . GLU I  9  16   ? 245.654 166.047 245.389 1.00 138.06 ? 16   GLU I CG    1 
ATOM   28232 C  CD    . GLU I  9  16   ? 247.078 165.534 245.269 1.00 138.06 ? 16   GLU I CD    1 
ATOM   28233 O  OE1   . GLU I  9  16   ? 247.888 166.163 244.559 1.00 138.06 ? 16   GLU I OE1   1 
ATOM   28234 O  OE2   . GLU I  9  16   ? 247.386 164.492 245.887 1.00 138.06 ? 16   GLU I OE2   1 
ATOM   28235 N  N     . GLY I  9  17   ? 245.453 163.781 242.775 1.00 137.72 ? 17   GLY I N     1 
ATOM   28236 C  CA    . GLY I  9  17   ? 245.040 162.402 242.919 1.00 137.72 ? 17   GLY I CA    1 
ATOM   28237 C  C     . GLY I  9  17   ? 245.242 161.893 244.331 1.00 137.72 ? 17   GLY I C     1 
ATOM   28238 O  O     . GLY I  9  17   ? 245.151 162.637 245.310 1.00 137.72 ? 17   GLY I O     1 
ATOM   28239 N  N     . GLN I  9  18   ? 245.520 160.595 244.431 1.00 136.63 ? 18   GLN I N     1 
ATOM   28240 C  CA    . GLN I  9  18   ? 245.754 159.958 245.718 1.00 136.63 ? 18   GLN I CA    1 
ATOM   28241 C  C     . GLN I  9  18   ? 247.220 159.959 246.127 1.00 136.63 ? 18   GLN I C     1 
ATOM   28242 O  O     . GLN I  9  18   ? 247.525 159.652 247.286 1.00 136.63 ? 18   GLN I O     1 
ATOM   28243 C  CB    . GLN I  9  18   ? 245.231 158.516 245.694 1.00 136.63 ? 18   GLN I CB    1 
ATOM   28244 C  CG    . GLN I  9  18   ? 243.813 158.372 245.152 1.00 136.63 ? 18   GLN I CG    1 
ATOM   28245 C  CD    . GLN I  9  18   ? 242.779 159.110 245.984 1.00 136.63 ? 18   GLN I CD    1 
ATOM   28246 O  OE1   . GLN I  9  18   ? 242.948 159.295 247.190 1.00 136.63 ? 18   GLN I OE1   1 
ATOM   28247 N  NE2   . GLN I  9  18   ? 241.696 159.534 245.340 1.00 136.63 ? 18   GLN I NE2   1 
ATOM   28248 N  N     . ARG I  9  19   ? 248.131 160.297 245.214 1.00 139.43 ? 19   ARG I N     1 
ATOM   28249 C  CA    . ARG I  9  19   ? 249.559 160.232 245.501 1.00 139.43 ? 19   ARG I CA    1 
ATOM   28250 C  C     . ARG I  9  19   ? 250.270 161.536 245.160 1.00 139.43 ? 19   ARG I C     1 
ATOM   28251 O  O     . ARG I  9  19   ? 251.230 161.919 245.841 1.00 139.43 ? 19   ARG I O     1 
ATOM   28252 C  CB    . ARG I  9  19   ? 250.196 159.074 244.728 1.00 139.43 ? 19   ARG I CB    1 
ATOM   28253 C  CG    . ARG I  9  19   ? 249.885 157.699 245.295 1.00 139.43 ? 19   ARG I CG    1 
ATOM   28254 C  CD    . ARG I  9  19   ? 250.253 156.606 244.307 1.00 139.43 ? 19   ARG I CD    1 
ATOM   28255 N  NE    . ARG I  9  19   ? 251.496 156.900 243.601 1.00 139.43 ? 19   ARG I NE    1 
ATOM   28256 C  CZ    . ARG I  9  19   ? 252.703 156.539 244.023 1.00 139.43 ? 19   ARG I CZ    1 
ATOM   28257 N  NH1   . ARG I  9  19   ? 252.838 155.864 245.155 1.00 139.43 ? 19   ARG I NH1   1 
ATOM   28258 N  NH2   . ARG I  9  19   ? 253.777 156.853 243.311 1.00 139.43 ? 19   ARG I NH2   1 
ATOM   28259 N  N     . CYS I  9  20   ? 249.806 162.231 244.126 1.00 141.85 ? 20   CYS I N     1 
ATOM   28260 C  CA    . CYS I  9  20   ? 250.523 163.396 243.623 1.00 141.85 ? 20   CYS I CA    1 
ATOM   28261 C  C     . CYS I  9  20   ? 249.623 164.174 242.674 1.00 141.85 ? 20   CYS I C     1 
ATOM   28262 O  O     . CYS I  9  20   ? 248.603 163.670 242.200 1.00 141.85 ? 20   CYS I O     1 
ATOM   28263 C  CB    . CYS I  9  20   ? 251.820 162.979 242.920 1.00 141.85 ? 20   CYS I CB    1 
ATOM   28264 S  SG    . CYS I  9  20   ? 252.577 164.253 241.892 1.00 141.85 ? 20   CYS I SG    1 
ATOM   28265 N  N     . HIS I  9  21   ? 250.020 165.417 242.410 1.00 141.41 ? 21   HIS I N     1 
ATOM   28266 C  CA    . HIS I  9  21   ? 249.307 166.245 241.445 1.00 141.41 ? 21   HIS I CA    1 
ATOM   28267 C  C     . HIS I  9  21   ? 249.502 165.694 240.040 1.00 141.41 ? 21   HIS I C     1 
ATOM   28268 O  O     . HIS I  9  21   ? 250.604 165.273 239.674 1.00 141.41 ? 21   HIS I O     1 
ATOM   28269 C  CB    . HIS I  9  21   ? 249.792 167.693 241.520 1.00 141.41 ? 21   HIS I CB    1 
ATOM   28270 C  CG    . HIS I  9  21   ? 249.192 168.480 242.644 1.00 141.41 ? 21   HIS I CG    1 
ATOM   28271 N  ND1   . HIS I  9  21   ? 249.431 168.187 243.968 1.00 141.41 ? 21   HIS I ND1   1 
ATOM   28272 C  CD2   . HIS I  9  21   ? 248.367 169.553 242.637 1.00 141.41 ? 21   HIS I CD2   1 
ATOM   28273 C  CE1   . HIS I  9  21   ? 248.775 169.044 244.731 1.00 141.41 ? 21   HIS I CE1   1 
ATOM   28274 N  NE2   . HIS I  9  21   ? 248.120 169.883 243.948 1.00 141.41 ? 21   HIS I NE2   1 
ATOM   28275 N  N     . ARG I  9  22   ? 248.433 165.701 239.249 1.00 134.97 ? 22   ARG I N     1 
ATOM   28276 C  CA    . ARG I  9  22   ? 248.460 165.089 237.931 1.00 134.97 ? 22   ARG I CA    1 
ATOM   28277 C  C     . ARG I  9  22   ? 247.639 165.908 236.944 1.00 134.97 ? 22   ARG I C     1 
ATOM   28278 O  O     . ARG I  9  22   ? 246.659 166.564 237.306 1.00 134.97 ? 22   ARG I O     1 
ATOM   28279 C  CB    . ARG I  9  22   ? 247.929 163.648 237.977 1.00 134.97 ? 22   ARG I CB    1 
ATOM   28280 C  CG    . ARG I  9  22   ? 246.500 163.527 238.480 1.00 134.97 ? 22   ARG I CG    1 
ATOM   28281 C  CD    . ARG I  9  22   ? 246.035 162.081 238.487 1.00 134.97 ? 22   ARG I CD    1 
ATOM   28282 N  NE    . ARG I  9  22   ? 244.658 161.956 238.956 1.00 134.97 ? 22   ARG I NE    1 
ATOM   28283 C  CZ    . ARG I  9  22   ? 243.999 160.805 239.041 1.00 134.97 ? 22   ARG I CZ    1 
ATOM   28284 N  NH1   . ARG I  9  22   ? 244.588 159.672 238.688 1.00 134.97 ? 22   ARG I NH1   1 
ATOM   28285 N  NH2   . ARG I  9  22   ? 242.747 160.790 239.480 1.00 134.97 ? 22   ARG I NH2   1 
ATOM   28286 N  N     . PHE I  9  23   ? 248.065 165.859 235.685 1.00 130.02 ? 23   PHE I N     1 
ATOM   28287 C  CA    . PHE I  9  23   ? 247.255 166.364 234.587 1.00 130.02 ? 23   PHE I CA    1 
ATOM   28288 C  C     . PHE I  9  23   ? 246.203 165.328 234.213 1.00 130.02 ? 23   PHE I C     1 
ATOM   28289 O  O     . PHE I  9  23   ? 246.485 164.128 234.165 1.00 130.02 ? 23   PHE I O     1 
ATOM   28290 C  CB    . PHE I  9  23   ? 248.126 166.685 233.372 1.00 130.02 ? 23   PHE I CB    1 
ATOM   28291 C  CG    . PHE I  9  23   ? 249.195 167.709 233.638 1.00 130.02 ? 23   PHE I CG    1 
ATOM   28292 C  CD1   . PHE I  9  23   ? 248.931 169.060 233.489 1.00 130.02 ? 23   PHE I CD1   1 
ATOM   28293 C  CD2   . PHE I  9  23   ? 250.467 167.319 234.025 1.00 130.02 ? 23   PHE I CD2   1 
ATOM   28294 C  CE1   . PHE I  9  23   ? 249.913 170.003 233.729 1.00 130.02 ? 23   PHE I CE1   1 
ATOM   28295 C  CE2   . PHE I  9  23   ? 251.453 168.257 234.266 1.00 130.02 ? 23   PHE I CE2   1 
ATOM   28296 C  CZ    . PHE I  9  23   ? 251.174 169.602 234.117 1.00 130.02 ? 23   PHE I CZ    1 
ATOM   28297 N  N     . ALA I  9  24   ? 244.985 165.798 233.952 1.00 128.61 ? 24   ALA I N     1 
ATOM   28298 C  CA    . ALA I  9  24   ? 243.865 164.910 233.677 1.00 128.61 ? 24   ALA I CA    1 
ATOM   28299 C  C     . ALA I  9  24   ? 242.925 165.548 232.666 1.00 128.61 ? 24   ALA I C     1 
ATOM   28300 O  O     . ALA I  9  24   ? 242.821 166.774 232.575 1.00 128.61 ? 24   ALA I O     1 
ATOM   28301 C  CB    . ALA I  9  24   ? 243.098 164.562 234.960 1.00 128.61 ? 24   ALA I CB    1 
ATOM   28302 N  N     . CYS I  9  25   ? 242.237 164.700 231.911 1.00 130.27 ? 25   CYS I N     1 
ATOM   28303 C  CA    . CYS I  9  25   ? 241.244 165.133 230.941 1.00 130.27 ? 25   CYS I CA    1 
ATOM   28304 C  C     . CYS I  9  25   ? 239.844 164.847 231.470 1.00 130.27 ? 25   CYS I C     1 
ATOM   28305 O  O     . CYS I  9  25   ? 239.630 163.871 232.194 1.00 130.27 ? 25   CYS I O     1 
ATOM   28306 C  CB    . CYS I  9  25   ? 241.448 164.434 229.596 1.00 130.27 ? 25   CYS I CB    1 
ATOM   28307 S  SG    . CYS I  9  25   ? 240.198 164.833 228.355 1.00 130.27 ? 25   CYS I SG    1 
ATOM   28308 N  N     . ASN I  9  26   ? 238.894 165.705 231.099 1.00 128.21 ? 26   ASN I N     1 
ATOM   28309 C  CA    . ASN I  9  26   ? 237.529 165.594 231.599 1.00 128.21 ? 26   ASN I CA    1 
ATOM   28310 C  C     . ASN I  9  26   ? 236.666 164.630 230.799 1.00 128.21 ? 26   ASN I C     1 
ATOM   28311 O  O     . ASN I  9  26   ? 235.511 164.405 231.180 1.00 128.21 ? 26   ASN I O     1 
ATOM   28312 C  CB    . ASN I  9  26   ? 236.864 166.974 231.620 1.00 128.21 ? 26   ASN I CB    1 
ATOM   28313 C  CG    . ASN I  9  26   ? 237.632 167.977 232.457 1.00 128.21 ? 26   ASN I CG    1 
ATOM   28314 O  OD1   . ASN I  9  26   ? 238.299 167.615 233.424 1.00 128.21 ? 26   ASN I OD1   1 
ATOM   28315 N  ND2   . ASN I  9  26   ? 237.538 169.251 232.087 1.00 128.21 ? 26   ASN I ND2   1 
ATOM   28316 N  N     . THR I  9  27   ? 237.179 164.056 229.708 1.00 128.29 ? 27   THR I N     1 
ATOM   28317 C  CA    . THR I  9  27   ? 236.383 163.183 228.853 1.00 128.29 ? 27   THR I CA    1 
ATOM   28318 C  C     . THR I  9  27   ? 237.003 161.804 228.658 1.00 128.29 ? 27   THR I C     1 
ATOM   28319 O  O     . THR I  9  27   ? 236.500 161.026 227.839 1.00 128.29 ? 27   THR I O     1 
ATOM   28320 C  CB    . THR I  9  27   ? 236.151 163.834 227.483 1.00 128.29 ? 27   THR I CB    1 
ATOM   28321 O  OG1   . THR I  9  27   ? 237.412 164.166 226.889 1.00 128.29 ? 27   THR I OG1   1 
ATOM   28322 C  CG2   . THR I  9  27   ? 235.309 165.093 227.622 1.00 128.29 ? 27   THR I CG2   1 
ATOM   28323 N  N     . CYS I  9  28   ? 238.071 161.477 229.379 1.00 128.16 ? 28   CYS I N     1 
ATOM   28324 C  CA    . CYS I  9  28   ? 238.713 160.177 229.258 1.00 128.16 ? 28   CYS I CA    1 
ATOM   28325 C  C     . CYS I  9  28   ? 239.495 159.906 230.535 1.00 128.16 ? 28   CYS I C     1 
ATOM   28326 O  O     . CYS I  9  28   ? 239.918 160.846 231.219 1.00 128.16 ? 28   CYS I O     1 
ATOM   28327 C  CB    . CYS I  9  28   ? 239.638 160.123 228.030 1.00 128.16 ? 28   CYS I CB    1 
ATOM   28328 S  SG    . CYS I  9  28   ? 241.017 161.281 228.079 1.00 128.16 ? 28   CYS I SG    1 
ATOM   28329 N  N     . PRO I  9  29   ? 239.708 158.629 230.882 1.00 128.84 ? 29   PRO I N     1 
ATOM   28330 C  CA    . PRO I  9  29   ? 240.414 158.309 232.131 1.00 128.84 ? 29   PRO I CA    1 
ATOM   28331 C  C     . PRO I  9  29   ? 241.918 158.532 232.052 1.00 128.84 ? 29   PRO I C     1 
ATOM   28332 O  O     . PRO I  9  29   ? 242.654 158.116 232.953 1.00 128.84 ? 29   PRO I O     1 
ATOM   28333 C  CB    . PRO I  9  29   ? 240.089 156.824 232.349 1.00 128.84 ? 29   PRO I CB    1 
ATOM   28334 C  CG    . PRO I  9  29   ? 238.945 156.520 231.423 1.00 128.84 ? 29   PRO I CG    1 
ATOM   28335 C  CD    . PRO I  9  29   ? 239.133 157.429 230.257 1.00 128.84 ? 29   PRO I CD    1 
ATOM   28336 N  N     . TYR I  9  30   ? 242.388 159.173 230.986 1.00 126.84 ? 30   TYR I N     1 
ATOM   28337 C  CA    . TYR I  9  30   ? 243.813 159.436 230.846 1.00 126.84 ? 30   TYR I CA    1 
ATOM   28338 C  C     . TYR I  9  30   ? 244.288 160.406 231.918 1.00 126.84 ? 30   TYR I C     1 
ATOM   28339 O  O     . TYR I  9  30   ? 243.659 161.436 232.173 1.00 126.84 ? 30   TYR I O     1 
ATOM   28340 C  CB    . TYR I  9  30   ? 244.121 160.000 229.457 1.00 126.84 ? 30   TYR I CB    1 
ATOM   28341 C  CG    . TYR I  9  30   ? 245.555 160.455 229.288 1.00 126.84 ? 30   TYR I CG    1 
ATOM   28342 C  CD1   . TYR I  9  30   ? 246.560 159.545 228.983 1.00 126.84 ? 30   TYR I CD1   1 
ATOM   28343 C  CD2   . TYR I  9  30   ? 245.905 161.792 229.432 1.00 126.84 ? 30   TYR I CD2   1 
ATOM   28344 C  CE1   . TYR I  9  30   ? 247.872 159.957 228.827 1.00 126.84 ? 30   TYR I CE1   1 
ATOM   28345 C  CE2   . TYR I  9  30   ? 247.214 162.211 229.280 1.00 126.84 ? 30   TYR I CE2   1 
ATOM   28346 C  CZ    . TYR I  9  30   ? 248.192 161.289 228.976 1.00 126.84 ? 30   TYR I CZ    1 
ATOM   28347 O  OH    . TYR I  9  30   ? 249.497 161.702 228.822 1.00 126.84 ? 30   TYR I OH    1 
ATOM   28348 N  N     . VAL I  9  31   ? 245.413 160.069 232.549 1.00 128.11 ? 31   VAL I N     1 
ATOM   28349 C  CA    . VAL I  9  31   ? 246.047 160.911 233.554 1.00 128.11 ? 31   VAL I CA    1 
ATOM   28350 C  C     . VAL I  9  31   ? 247.548 160.922 233.296 1.00 128.11 ? 31   VAL I C     1 
ATOM   28351 O  O     . VAL I  9  31   ? 248.072 160.148 232.492 1.00 128.11 ? 31   VAL I O     1 
ATOM   28352 C  CB    . VAL I  9  31   ? 245.752 160.442 234.996 1.00 128.11 ? 31   VAL I CB    1 
ATOM   28353 C  CG1   . VAL I  9  31   ? 244.280 160.633 235.333 1.00 128.11 ? 31   VAL I CG1   1 
ATOM   28354 C  CG2   . VAL I  9  31   ? 246.165 158.991 235.177 1.00 128.11 ? 31   VAL I CG2   1 
ATOM   28355 N  N     . HIS I  9  32   ? 248.240 161.830 233.982 1.00 131.49 ? 32   HIS I N     1 
ATOM   28356 C  CA    . HIS I  9  32   ? 249.695 161.918 233.864 1.00 131.49 ? 32   HIS I CA    1 
ATOM   28357 C  C     . HIS I  9  32   ? 250.234 162.531 235.149 1.00 131.49 ? 32   HIS I C     1 
ATOM   28358 O  O     . HIS I  9  32   ? 249.993 163.712 235.416 1.00 131.49 ? 32   HIS I O     1 
ATOM   28359 C  CB    . HIS I  9  32   ? 250.095 162.742 232.646 1.00 131.49 ? 32   HIS I CB    1 
ATOM   28360 C  CG    . HIS I  9  32   ? 251.574 162.794 232.415 1.00 131.49 ? 32   HIS I CG    1 
ATOM   28361 N  ND1   . HIS I  9  32   ? 252.401 163.672 233.082 1.00 131.49 ? 32   HIS I ND1   1 
ATOM   28362 C  CD2   . HIS I  9  32   ? 252.374 162.076 231.592 1.00 131.49 ? 32   HIS I CD2   1 
ATOM   28363 C  CE1   . HIS I  9  32   ? 253.646 163.493 232.681 1.00 131.49 ? 32   HIS I CE1   1 
ATOM   28364 N  NE2   . HIS I  9  32   ? 253.657 162.531 231.776 1.00 131.49 ? 32   HIS I NE2   1 
ATOM   28365 N  N     . ASN I  9  33   ? 250.953 161.733 235.933 1.00 135.25 ? 33   ASN I N     1 
ATOM   28366 C  CA    . ASN I  9  33   ? 251.515 162.217 237.185 1.00 135.25 ? 33   ASN I CA    1 
ATOM   28367 C  C     . ASN I  9  33   ? 252.730 163.101 236.926 1.00 135.25 ? 33   ASN I C     1 
ATOM   28368 O  O     . ASN I  9  33   ? 253.478 162.906 235.964 1.00 135.25 ? 33   ASN I O     1 
ATOM   28369 C  CB    . ASN I  9  33   ? 251.901 161.044 238.085 1.00 135.25 ? 33   ASN I CB    1 
ATOM   28370 C  CG    . ASN I  9  33   ? 250.717 160.168 238.442 1.00 135.25 ? 33   ASN I CG    1 
ATOM   28371 O  OD1   . ASN I  9  33   ? 249.583 160.640 238.529 1.00 135.25 ? 33   ASN I OD1   1 
ATOM   28372 N  ND2   . ASN I  9  33   ? 250.973 158.882 238.651 1.00 135.25 ? 33   ASN I ND2   1 
ATOM   28373 N  N     . ILE I  9  34   ? 252.920 164.084 237.801 1.00 135.03 ? 34   ILE I N     1 
ATOM   28374 C  CA    . ILE I  9  34   ? 254.030 165.023 237.692 1.00 135.03 ? 34   ILE I CA    1 
ATOM   28375 C  C     . ILE I  9  34   ? 255.223 164.463 238.453 1.00 135.03 ? 34   ILE I C     1 
ATOM   28376 O  O     . ILE I  9  34   ? 255.123 164.150 239.646 1.00 135.03 ? 34   ILE I O     1 
ATOM   28377 C  CB    . ILE I  9  34   ? 253.629 166.407 238.229 1.00 135.03 ? 34   ILE I CB    1 
ATOM   28378 C  CG1   . ILE I  9  34   ? 252.408 166.935 237.476 1.00 135.03 ? 34   ILE I CG1   1 
ATOM   28379 C  CG2   . ILE I  9  34   ? 254.790 167.379 238.109 1.00 135.03 ? 34   ILE I CG2   1 
ATOM   28380 C  CD1   . ILE I  9  34   ? 251.916 168.274 237.974 1.00 135.03 ? 34   ILE I CD1   1 
ATOM   28381 N  N     . THR I  9  35   ? 256.356 164.335 237.763 1.00 143.05 ? 35   THR I N     1 
ATOM   28382 C  CA    . THR I  9  35   ? 257.565 163.781 238.367 1.00 143.05 ? 35   THR I CA    1 
ATOM   28383 C  C     . THR I  9  35   ? 258.502 164.880 238.863 1.00 143.05 ? 35   THR I C     1 
ATOM   28384 O  O     . THR I  9  35   ? 258.871 164.904 240.042 1.00 143.05 ? 35   THR I O     1 
ATOM   28385 C  CB    . THR I  9  35   ? 258.287 162.875 237.363 1.00 143.05 ? 35   THR I CB    1 
ATOM   28386 O  OG1   . THR I  9  35   ? 258.674 163.642 236.216 1.00 143.05 ? 35   THR I OG1   1 
ATOM   28387 C  CG2   . THR I  9  35   ? 257.377 161.737 236.922 1.00 143.05 ? 35   THR I CG2   1 
ATOM   28388 N  N     . ARG I  9  36   ? 258.889 165.792 237.979 1.00 145.55 ? 36   ARG I N     1 
ATOM   28389 C  CA    . ARG I  9  36   ? 259.813 166.870 238.303 1.00 145.55 ? 36   ARG I CA    1 
ATOM   28390 C  C     . ARG I  9  36   ? 259.091 168.212 238.177 1.00 145.55 ? 36   ARG I C     1 
ATOM   28391 O  O     . ARG I  9  36   ? 257.898 168.275 237.872 1.00 145.55 ? 36   ARG I O     1 
ATOM   28392 C  CB    . ARG I  9  36   ? 261.049 166.801 237.404 1.00 145.55 ? 36   ARG I CB    1 
ATOM   28393 C  CG    . ARG I  9  36   ? 261.837 165.507 237.532 1.00 145.55 ? 36   ARG I CG    1 
ATOM   28394 C  CD    . ARG I  9  36   ? 263.047 165.500 236.610 1.00 145.55 ? 36   ARG I CD    1 
ATOM   28395 N  NE    . ARG I  9  36   ? 263.970 166.591 236.909 1.00 145.55 ? 36   ARG I NE    1 
ATOM   28396 C  CZ    . ARG I  9  36   ? 265.107 166.810 236.256 1.00 145.55 ? 36   ARG I CZ    1 
ATOM   28397 N  NH1   . ARG I  9  36   ? 265.465 166.013 235.258 1.00 145.55 ? 36   ARG I NH1   1 
ATOM   28398 N  NH2   . ARG I  9  36   ? 265.885 167.828 236.598 1.00 145.55 ? 36   ARG I NH2   1 
ATOM   28399 N  N     . LYS I  9  37   ? 259.832 169.293 238.411 1.00 140.84 ? 37   LYS I N     1 
ATOM   28400 C  CA    . LYS I  9  37   ? 259.243 170.626 238.369 1.00 140.84 ? 37   LYS I CA    1 
ATOM   28401 C  C     . LYS I  9  37   ? 258.873 171.001 236.939 1.00 140.84 ? 37   LYS I C     1 
ATOM   28402 O  O     . LYS I  9  37   ? 259.622 170.724 235.997 1.00 140.84 ? 37   LYS I O     1 
ATOM   28403 C  CB    . LYS I  9  37   ? 260.210 171.655 238.951 1.00 140.84 ? 37   LYS I CB    1 
ATOM   28404 C  CG    . LYS I  9  37   ? 260.647 171.368 240.378 1.00 140.84 ? 37   LYS I CG    1 
ATOM   28405 C  CD    . LYS I  9  37   ? 261.274 172.599 241.012 1.00 140.84 ? 37   LYS I CD    1 
ATOM   28406 C  CE    . LYS I  9  37   ? 262.418 173.135 240.169 1.00 140.84 ? 37   LYS I CE    1 
ATOM   28407 N  NZ    . LYS I  9  37   ? 262.971 174.400 240.729 1.00 140.84 ? 37   LYS I NZ    1 
ATOM   28408 N  N     . VAL I  9  38   ? 257.713 171.636 236.781 1.00 139.69 ? 38   VAL I N     1 
ATOM   28409 C  CA    . VAL I  9  38   ? 257.247 172.137 235.495 1.00 139.69 ? 38   VAL I CA    1 
ATOM   28410 C  C     . VAL I  9  38   ? 256.913 173.613 235.654 1.00 139.69 ? 38   VAL I C     1 
ATOM   28411 O  O     . VAL I  9  38   ? 256.205 173.997 236.592 1.00 139.69 ? 38   VAL I O     1 
ATOM   28412 C  CB    . VAL I  9  38   ? 256.028 171.351 234.974 1.00 139.69 ? 38   VAL I CB    1 
ATOM   28413 C  CG1   . VAL I  9  38   ? 256.471 170.024 234.378 1.00 139.69 ? 38   VAL I CG1   1 
ATOM   28414 C  CG2   . VAL I  9  38   ? 255.023 171.118 236.094 1.00 139.69 ? 38   VAL I CG2   1 
ATOM   28415 N  N     . THR I  9  39   ? 257.430 174.440 234.748 1.00 140.82 ? 39   THR I N     1 
ATOM   28416 C  CA    . THR I  9  39   ? 257.267 175.881 234.826 1.00 140.82 ? 39   THR I CA    1 
ATOM   28417 C  C     . THR I  9  39   ? 256.878 176.436 233.465 1.00 140.82 ? 39   THR I C     1 
ATOM   28418 O  O     . THR I  9  39   ? 257.165 175.839 232.424 1.00 140.82 ? 39   THR I O     1 
ATOM   28419 C  CB    . THR I  9  39   ? 258.551 176.566 235.317 1.00 140.82 ? 39   THR I CB    1 
ATOM   28420 O  OG1   . THR I  9  39   ? 258.388 177.988 235.267 1.00 140.82 ? 39   THR I OG1   1 
ATOM   28421 C  CG2   . THR I  9  39   ? 259.734 176.164 234.451 1.00 140.82 ? 39   THR I CG2   1 
ATOM   28422 N  N     . ASN I  9  40   ? 256.212 177.594 233.486 1.00 138.43 ? 40   ASN I N     1 
ATOM   28423 C  CA    . ASN I  9  40   ? 255.784 178.289 232.269 1.00 138.43 ? 40   ASN I CA    1 
ATOM   28424 C  C     . ASN I  9  40   ? 255.927 179.790 232.519 1.00 138.43 ? 40   ASN I C     1 
ATOM   28425 O  O     . ASN I  9  40   ? 255.011 180.432 233.041 1.00 138.43 ? 40   ASN I O     1 
ATOM   28426 C  CB    . ASN I  9  40   ? 254.360 177.911 231.886 1.00 138.43 ? 40   ASN I CB    1 
ATOM   28427 C  CG    . ASN I  9  40   ? 253.872 178.648 230.655 1.00 138.43 ? 40   ASN I CG    1 
ATOM   28428 O  OD1   . ASN I  9  40   ? 253.209 179.682 230.757 1.00 138.43 ? 40   ASN I OD1   1 
ATOM   28429 N  ND2   . ASN I  9  40   ? 254.203 178.124 229.481 1.00 138.43 ? 40   ASN I ND2   1 
ATOM   28430 N  N     . ARG I  9  41   ? 257.074 180.342 232.142 1.00 132.61 ? 41   ARG I N     1 
ATOM   28431 C  CA    . ARG I  9  41   ? 257.298 181.770 232.293 1.00 132.61 ? 41   ARG I CA    1 
ATOM   28432 C  C     . ARG I  9  41   ? 256.650 182.538 231.143 1.00 132.61 ? 41   ARG I C     1 
ATOM   28433 O  O     . ARG I  9  41   ? 256.365 181.991 230.074 1.00 132.61 ? 41   ARG I O     1 
ATOM   28434 C  CB    . ARG I  9  41   ? 258.794 182.081 232.357 1.00 132.61 ? 41   ARG I CB    1 
ATOM   28435 C  CG    . ARG I  9  41   ? 259.505 181.458 233.547 1.00 132.61 ? 41   ARG I CG    1 
ATOM   28436 C  CD    . ARG I  9  41   ? 260.975 181.857 233.589 1.00 132.61 ? 41   ARG I CD    1 
ATOM   28437 N  NE    . ARG I  9  41   ? 261.664 181.287 234.743 1.00 132.61 ? 41   ARG I NE    1 
ATOM   28438 C  CZ    . ARG I  9  41   ? 262.947 181.490 235.023 1.00 132.61 ? 41   ARG I CZ    1 
ATOM   28439 N  NH1   . ARG I  9  41   ? 263.690 182.253 234.233 1.00 132.61 ? 41   ARG I NH1   1 
ATOM   28440 N  NH2   . ARG I  9  41   ? 263.489 180.930 236.096 1.00 132.61 ? 41   ARG I NH2   1 
ATOM   28441 N  N     . LYS I  9  42   ? 256.419 183.829 231.380 1.00 133.08 ? 42   LYS I N     1 
ATOM   28442 C  CA    . LYS I  9  42   ? 255.774 184.677 230.385 1.00 133.08 ? 42   LYS I CA    1 
ATOM   28443 C  C     . LYS I  9  42   ? 256.636 185.893 230.069 1.00 133.08 ? 42   LYS I C     1 
ATOM   28444 O  O     . LYS I  9  42   ? 256.558 186.440 228.965 1.00 133.08 ? 42   LYS I O     1 
ATOM   28445 C  CB    . LYS I  9  42   ? 254.393 185.118 230.873 1.00 133.08 ? 42   LYS I CB    1 
ATOM   28446 C  CG    . LYS I  9  42   ? 253.444 183.971 231.178 1.00 133.08 ? 42   LYS I CG    1 
ATOM   28447 C  CD    . LYS I  9  42   ? 252.085 184.482 231.627 1.00 133.08 ? 42   LYS I CD    1 
ATOM   28448 C  CE    . LYS I  9  42   ? 251.421 185.312 230.541 1.00 133.08 ? 42   LYS I CE    1 
ATOM   28449 N  NZ    . LYS I  9  42   ? 251.195 184.524 229.298 1.00 133.08 ? 42   LYS I NZ    1 
ATOM   28450 N  N     . TYR I  9  43   ? 257.464 186.309 231.030 1.00 131.49 ? 43   TYR I N     1 
ATOM   28451 C  CA    . TYR I  9  43   ? 258.332 187.476 230.907 1.00 131.49 ? 43   TYR I CA    1 
ATOM   28452 C  C     . TYR I  9  43   ? 257.534 188.712 230.509 1.00 131.49 ? 43   TYR I C     1 
ATOM   28453 O  O     . TYR I  9  43   ? 257.612 189.155 229.357 1.00 131.49 ? 43   TYR I O     1 
ATOM   28454 C  CB    . TYR I  9  43   ? 259.450 187.214 229.894 1.00 131.49 ? 43   TYR I CB    1 
ATOM   28455 C  CG    . TYR I  9  43   ? 260.440 186.159 230.332 1.00 131.49 ? 43   TYR I CG    1 
ATOM   28456 C  CD1   . TYR I  9  43   ? 261.530 186.493 231.127 1.00 131.49 ? 43   TYR I CD1   1 
ATOM   28457 C  CD2   . TYR I  9  43   ? 260.285 184.833 229.956 1.00 131.49 ? 43   TYR I CD2   1 
ATOM   28458 C  CE1   . TYR I  9  43   ? 262.440 185.534 231.532 1.00 131.49 ? 43   TYR I CE1   1 
ATOM   28459 C  CE2   . TYR I  9  43   ? 261.191 183.865 230.357 1.00 131.49 ? 43   TYR I CE2   1 
ATOM   28460 C  CZ    . TYR I  9  43   ? 262.266 184.223 231.144 1.00 131.49 ? 43   TYR I CZ    1 
ATOM   28461 O  OH    . TYR I  9  43   ? 263.168 183.266 231.546 1.00 131.49 ? 43   TYR I OH    1 
ATOM   28462 N  N     . PRO I  9  44   ? 256.754 189.289 231.422 1.00 128.26 ? 44   PRO I N     1 
ATOM   28463 C  CA    . PRO I  9  44   ? 255.980 190.485 231.075 1.00 128.26 ? 44   PRO I CA    1 
ATOM   28464 C  C     . PRO I  9  44   ? 256.888 191.671 230.786 1.00 128.26 ? 44   PRO I C     1 
ATOM   28465 O  O     . PRO I  9  44   ? 258.017 191.756 231.277 1.00 128.26 ? 44   PRO I O     1 
ATOM   28466 C  CB    . PRO I  9  44   ? 255.124 190.729 232.322 1.00 128.26 ? 44   PRO I CB    1 
ATOM   28467 C  CG    . PRO I  9  44   ? 255.902 190.104 233.432 1.00 128.26 ? 44   PRO I CG    1 
ATOM   28468 C  CD    . PRO I  9  44   ? 256.573 188.901 232.832 1.00 128.26 ? 44   PRO I CD    1 
ATOM   28469 N  N     . LYS I  9  45   ? 256.377 192.592 229.973 1.00 132.20 ? 45   LYS I N     1 
ATOM   28470 C  CA    . LYS I  9  45   ? 257.159 193.753 229.567 1.00 132.20 ? 45   LYS I CA    1 
ATOM   28471 C  C     . LYS I  9  45   ? 257.373 194.695 230.747 1.00 132.20 ? 45   LYS I C     1 
ATOM   28472 O  O     . LYS I  9  45   ? 256.430 195.022 231.474 1.00 132.20 ? 45   LYS I O     1 
ATOM   28473 C  CB    . LYS I  9  45   ? 256.459 194.484 228.423 1.00 132.20 ? 45   LYS I CB    1 
ATOM   28474 C  CG    . LYS I  9  45   ? 257.338 195.490 227.699 1.00 132.20 ? 45   LYS I CG    1 
ATOM   28475 C  CD    . LYS I  9  45   ? 258.485 194.798 226.981 1.00 132.20 ? 45   LYS I CD    1 
ATOM   28476 C  CE    . LYS I  9  45   ? 257.972 193.814 225.941 1.00 132.20 ? 45   LYS I CE    1 
ATOM   28477 N  NZ    . LYS I  9  45   ? 259.083 193.114 225.240 1.00 132.20 ? 45   LYS I NZ    1 
ATOM   28478 N  N     . LEU I  9  46   ? 258.614 195.085 230.997 1.00 134.37 ? 46   LEU I N     1 
ATOM   28479 C  CA    . LEU I  9  46   ? 258.880 195.945 232.144 1.00 134.37 ? 46   LEU I CA    1 
ATOM   28480 C  C     . LEU I  9  46   ? 258.471 197.391 231.917 1.00 134.37 ? 46   LEU I C     1 
ATOM   28481 O  O     . LEU I  9  46   ? 258.720 197.959 230.858 1.00 134.37 ? 46   LEU I O     1 
ATOM   28482 C  CB    . LEU I  9  46   ? 260.347 195.851 232.566 1.00 134.37 ? 46   LEU I CB    1 
ATOM   28483 C  CG    . LEU I  9  46   ? 260.668 194.597 233.377 1.00 134.37 ? 46   LEU I CG    1 
ATOM   28484 C  CD1   . LEU I  9  46   ? 260.039 194.687 234.757 1.00 134.37 ? 46   LEU I CD1   1 
ATOM   28485 C  CD2   . LEU I  9  46   ? 260.161 193.365 232.648 1.00 134.37 ? 46   LEU I CD2   1 
ATOM   28486 N  N     . LYS I  9  47   ? 257.828 197.977 232.921 1.00 134.71 ? 47   LYS I N     1 
ATOM   28487 C  CA    . LYS I  9  47   ? 257.395 199.361 232.837 1.00 134.71 ? 47   LYS I CA    1 
ATOM   28488 C  C     . LYS I  9  47   ? 258.606 200.230 232.557 1.00 134.71 ? 47   LYS I C     1 
ATOM   28489 O  O     . LYS I  9  47   ? 259.363 200.555 233.468 1.00 134.71 ? 47   LYS I O     1 
ATOM   28490 C  CB    . LYS I  9  47   ? 256.731 199.795 234.142 1.00 134.71 ? 47   LYS I CB    1 
ATOM   28491 C  CG    . LYS I  9  47   ? 255.779 200.970 233.997 1.00 134.71 ? 47   LYS I CG    1 
ATOM   28492 C  CD    . LYS I  9  47   ? 256.046 202.028 235.054 1.00 134.71 ? 47   LYS I CD    1 
ATOM   28493 C  CE    . LYS I  9  47   ? 255.031 201.955 236.182 1.00 134.71 ? 47   LYS I CE    1 
ATOM   28494 N  NZ    . LYS I  9  47   ? 253.729 202.563 235.799 1.00 134.71 ? 47   LYS I NZ    1 
ATOM   28495 N  N     . GLU I  9  48   ? 258.794 200.589 231.292 1.00 30.00  ? 48   GLU I N     1 
ATOM   28496 C  CA    . GLU I  9  48   ? 259.924 201.418 230.892 1.00 30.00  ? 48   GLU I CA    1 
ATOM   28497 C  C     . GLU I  9  48   ? 259.975 202.698 231.714 1.00 30.00  ? 48   GLU I C     1 
ATOM   28498 O  O     . GLU I  9  48   ? 258.976 203.397 231.849 1.00 30.00  ? 48   GLU I O     1 
ATOM   28499 C  CB    . GLU I  9  48   ? 259.850 201.751 229.400 1.00 30.00  ? 48   GLU I CB    1 
ATOM   28500 C  CG    . GLU I  9  48   ? 261.188 201.673 228.680 1.00 30.00  ? 48   GLU I CG    1 
ATOM   28501 C  CD    . GLU I  9  48   ? 261.403 202.818 227.708 1.00 30.00  ? 48   GLU I CD    1 
ATOM   28502 O  OE1   . GLU I  9  48   ? 260.683 203.833 227.811 1.00 30.00  ? 48   GLU I OE1   1 
ATOM   28503 O  OE2   . GLU I  9  48   ? 262.295 202.704 226.839 1.00 30.00  ? 48   GLU I OE2   1 
ATOM   28504 N  N     . VAL I  9  49   ? 261.143 202.995 232.269 1.00 30.00  ? 49   VAL I N     1 
ATOM   28505 C  CA    . VAL I  9  49   ? 261.314 204.192 233.080 1.00 30.00  ? 49   VAL I CA    1 
ATOM   28506 C  C     . VAL I  9  49   ? 261.125 205.446 232.240 1.00 30.00  ? 49   VAL I C     1 
ATOM   28507 O  O     . VAL I  9  49   ? 262.034 205.873 231.534 1.00 30.00  ? 49   VAL I O     1 
ATOM   28508 C  CB    . VAL I  9  49   ? 262.701 204.230 233.741 1.00 30.00  ? 49   VAL I CB    1 
ATOM   28509 C  CG1   . VAL I  9  49   ? 262.860 205.497 234.564 1.00 30.00  ? 49   VAL I CG1   1 
ATOM   28510 C  CG2   . VAL I  9  49   ? 262.904 202.996 234.604 1.00 30.00  ? 49   VAL I CG2   1 
ATOM   28511 N  N     . ASP I  9  50   ? 259.939 206.039 232.326 1.00 148.42 ? 50   ASP I N     1 
ATOM   28512 C  CA    . ASP I  9  50   ? 259.612 207.242 231.565 1.00 148.42 ? 50   ASP I CA    1 
ATOM   28513 C  C     . ASP I  9  50   ? 260.535 208.416 231.879 1.00 148.42 ? 50   ASP I C     1 
ATOM   28514 O  O     . ASP I  9  50   ? 260.999 208.570 233.008 1.00 148.42 ? 50   ASP I O     1 
ATOM   28515 C  CB    . ASP I  9  50   ? 258.154 207.633 231.805 1.00 148.42 ? 50   ASP I CB    1 
ATOM   28516 C  CG    . ASP I  9  50   ? 257.214 206.444 231.732 1.00 148.42 ? 50   ASP I CG    1 
ATOM   28517 O  OD1   . ASP I  9  50   ? 256.694 206.163 230.632 1.00 148.42 ? 50   ASP I OD1   1 
ATOM   28518 O  OD2   . ASP I  9  50   ? 256.999 205.785 232.771 1.00 148.42 ? 50   ASP I OD2   1 
ATOM   28519 N  N     . ASP I  9  51   ? 260.792 209.246 230.874 1.00 148.63 ? 51   ASP I N     1 
ATOM   28520 C  CA    . ASP I  9  51   ? 261.669 210.400 231.043 1.00 148.63 ? 51   ASP I CA    1 
ATOM   28521 C  C     . ASP I  9  51   ? 260.909 211.718 231.146 1.00 148.63 ? 51   ASP I C     1 
ATOM   28522 O  O     . ASP I  9  51   ? 259.776 211.835 230.686 1.00 148.63 ? 51   ASP I O     1 
ATOM   28523 C  CB    . ASP I  9  51   ? 262.682 210.474 229.900 1.00 148.63 ? 51   ASP I CB    1 
ATOM   28524 C  CG    . ASP I  9  51   ? 262.063 210.161 228.557 1.00 148.63 ? 51   ASP I CG    1 
ATOM   28525 O  OD1   . ASP I  9  51   ? 262.786 209.672 227.665 1.00 148.63 ? 51   ASP I OD1   1 
ATOM   28526 O  OD2   . ASP I  9  51   ? 260.850 210.403 228.397 1.00 148.63 ? 51   ASP I OD2   1 
ATOM   28527 N  N     . VAL I  9  52   ? 261.550 212.708 231.756 1.00 151.04 ? 52   VAL I N     1 
ATOM   28528 C  CA    . VAL I  9  52   ? 260.952 214.026 231.932 1.00 151.04 ? 52   VAL I CA    1 
ATOM   28529 C  C     . VAL I  9  52   ? 260.969 214.804 230.621 1.00 151.04 ? 52   VAL I C     1 
ATOM   28530 O  O     . VAL I  9  52   ? 261.969 214.807 229.911 1.00 151.04 ? 52   VAL I O     1 
ATOM   28531 C  CB    . VAL I  9  52   ? 261.662 214.832 233.046 1.00 151.04 ? 52   VAL I CB    1 
ATOM   28532 C  CG1   . VAL I  9  52   ? 262.866 214.074 233.584 1.00 151.04 ? 52   VAL I CG1   1 
ATOM   28533 C  CG2   . VAL I  9  52   ? 262.073 216.212 232.556 1.00 151.04 ? 52   VAL I CG2   1 
ATOM   28534 N  N     . LEU I  9  53   ? 259.856 215.458 230.305 1.00 145.92 ? 53   LEU I N     1 
ATOM   28535 C  CA    . LEU I  9  53   ? 259.749 216.238 229.077 1.00 145.92 ? 53   LEU I CA    1 
ATOM   28536 C  C     . LEU I  9  53   ? 259.835 217.738 229.345 1.00 145.92 ? 53   LEU I C     1 
ATOM   28537 O  O     . LEU I  9  53   ? 259.768 218.181 230.491 1.00 145.92 ? 53   LEU I O     1 
ATOM   28538 C  CB    . LEU I  9  53   ? 258.449 215.909 228.346 1.00 145.92 ? 53   LEU I CB    1 
ATOM   28539 C  CG    . LEU I  9  53   ? 257.719 214.652 228.813 1.00 145.92 ? 53   LEU I CG    1 
ATOM   28540 C  CD1   . LEU I  9  53   ? 256.409 215.018 229.491 1.00 145.92 ? 53   LEU I CD1   1 
ATOM   28541 C  CD2   . LEU I  9  53   ? 257.477 213.701 227.651 1.00 145.92 ? 53   LEU I CD2   1 
ATOM   28542 N  N     . GLY I  9  54   ? 259.983 218.514 228.278 1.00 159.70 ? 54   GLY I N     1 
ATOM   28543 C  CA    . GLY I  9  54   ? 260.081 219.957 228.390 1.00 159.70 ? 54   GLY I CA    1 
ATOM   28544 C  C     . GLY I  9  54   ? 261.454 220.470 228.000 1.00 159.70 ? 54   GLY I C     1 
ATOM   28545 O  O     . GLY I  9  54   ? 261.696 221.676 227.980 1.00 159.70 ? 54   GLY I O     1 
ATOM   28546 N  N     . MET J  10 1    ? 227.497 231.222 167.882 1.00 88.72  ? 1    MET J N     1 
ATOM   28547 C  CA    . MET J  10 1    ? 226.560 230.912 166.809 1.00 88.72  ? 1    MET J CA    1 
ATOM   28548 C  C     . MET J  10 1    ? 227.032 231.505 165.485 1.00 88.72  ? 1    MET J C     1 
ATOM   28549 O  O     . MET J  10 1    ? 227.252 230.782 164.515 1.00 88.72  ? 1    MET J O     1 
ATOM   28550 C  CB    . MET J  10 1    ? 225.161 231.430 167.150 1.00 88.72  ? 1    MET J CB    1 
ATOM   28551 C  CG    . MET J  10 1    ? 224.119 231.144 166.083 1.00 88.72  ? 1    MET J CG    1 
ATOM   28552 S  SD    . MET J  10 1    ? 222.492 231.797 166.502 1.00 88.72  ? 1    MET J SD    1 
ATOM   28553 C  CE    . MET J  10 1    ? 222.170 230.941 168.042 1.00 88.72  ? 1    MET J CE    1 
ATOM   28554 N  N     . ILE J  10 2    ? 227.186 232.829 165.455 1.00 72.68  ? 2    ILE J N     1 
ATOM   28555 C  CA    . ILE J  10 2    ? 227.607 233.544 164.261 1.00 72.68  ? 2    ILE J CA    1 
ATOM   28556 C  C     . ILE J  10 2    ? 228.706 234.529 164.642 1.00 72.68  ? 2    ILE J C     1 
ATOM   28557 O  O     . ILE J  10 2    ? 228.871 234.893 165.809 1.00 72.68  ? 2    ILE J O     1 
ATOM   28558 C  CB    . ILE J  10 2    ? 226.428 234.274 163.577 1.00 72.68  ? 2    ILE J CB    1 
ATOM   28559 C  CG1   . ILE J  10 2    ? 226.741 234.557 162.105 1.00 72.68  ? 2    ILE J CG1   1 
ATOM   28560 C  CG2   . ILE J  10 2    ? 226.087 235.560 164.316 1.00 72.68  ? 2    ILE J CG2   1 
ATOM   28561 C  CD1   . ILE J  10 2    ? 225.630 235.274 161.372 1.00 72.68  ? 2    ILE J CD1   1 
ATOM   28562 N  N     . ILE J  10 3    ? 229.467 234.950 163.640 1.00 68.27  ? 3    ILE J N     1 
ATOM   28563 C  CA    . ILE J  10 3    ? 230.579 235.881 163.865 1.00 68.27  ? 3    ILE J CA    1 
ATOM   28564 C  C     . ILE J  10 3    ? 230.020 237.250 164.248 1.00 68.27  ? 3    ILE J C     1 
ATOM   28565 O  O     . ILE J  10 3    ? 229.147 237.782 163.538 1.00 68.27  ? 3    ILE J O     1 
ATOM   28566 C  CB    . ILE J  10 3    ? 231.462 235.969 162.615 1.00 68.27  ? 3    ILE J CB    1 
ATOM   28567 C  CG1   . ILE J  10 3    ? 232.476 237.111 162.739 1.00 68.27  ? 3    ILE J CG1   1 
ATOM   28568 C  CG2   . ILE J  10 3    ? 230.615 236.112 161.353 1.00 68.27  ? 3    ILE J CG2   1 
ATOM   28569 C  CD1   . ILE J  10 3    ? 233.647 236.795 163.645 1.00 68.27  ? 3    ILE J CD1   1 
ATOM   28570 N  N     . PRO J  10 4    ? 230.467 237.847 165.350 1.00 65.11  ? 4    PRO J N     1 
ATOM   28571 C  CA    . PRO J  10 4    ? 229.983 239.184 165.707 1.00 65.11  ? 4    PRO J CA    1 
ATOM   28572 C  C     . PRO J  10 4    ? 230.491 240.242 164.743 1.00 65.11  ? 4    PRO J C     1 
ATOM   28573 O  O     . PRO J  10 4    ? 231.575 240.127 164.167 1.00 65.11  ? 4    PRO J O     1 
ATOM   28574 C  CB    . PRO J  10 4    ? 230.545 239.401 167.118 1.00 65.11  ? 4    PRO J CB    1 
ATOM   28575 C  CG    . PRO J  10 4    ? 231.731 238.500 167.191 1.00 65.11  ? 4    PRO J CG    1 
ATOM   28576 C  CD    . PRO J  10 4    ? 231.373 237.296 166.373 1.00 65.11  ? 4    PRO J CD    1 
ATOM   28577 N  N     . VAL J  10 5    ? 229.681 241.287 164.572 1.00 66.55  ? 5    VAL J N     1 
ATOM   28578 C  CA    . VAL J  10 5    ? 230.033 242.360 163.644 1.00 66.55  ? 5    VAL J CA    1 
ATOM   28579 C  C     . VAL J  10 5    ? 231.145 243.226 164.225 1.00 66.55  ? 5    VAL J C     1 
ATOM   28580 O  O     . VAL J  10 5    ? 232.114 243.567 163.536 1.00 66.55  ? 5    VAL J O     1 
ATOM   28581 C  CB    . VAL J  10 5    ? 228.788 243.195 163.297 1.00 66.55  ? 5    VAL J CB    1 
ATOM   28582 C  CG1   . VAL J  10 5    ? 229.147 244.314 162.329 1.00 66.55  ? 5    VAL J CG1   1 
ATOM   28583 C  CG2   . VAL J  10 5    ? 227.697 242.307 162.716 1.00 66.55  ? 5    VAL J CG2   1 
ATOM   28584 N  N     . ARG J  10 6    ? 231.028 243.592 165.497 1.00 68.26  ? 6    ARG J N     1 
ATOM   28585 C  CA    . ARG J  10 6    ? 231.970 244.486 166.151 1.00 68.26  ? 6    ARG J CA    1 
ATOM   28586 C  C     . ARG J  10 6    ? 232.876 243.711 167.100 1.00 68.26  ? 6    ARG J C     1 
ATOM   28587 O  O     . ARG J  10 6    ? 232.458 242.732 167.724 1.00 68.26  ? 6    ARG J O     1 
ATOM   28588 C  CB    . ARG J  10 6    ? 231.237 245.583 166.929 1.00 68.26  ? 6    ARG J CB    1 
ATOM   28589 C  CG    . ARG J  10 6    ? 230.473 246.573 166.065 1.00 68.26  ? 6    ARG J CG    1 
ATOM   28590 C  CD    . ARG J  10 6    ? 231.418 247.453 165.268 1.00 68.26  ? 6    ARG J CD    1 
ATOM   28591 N  NE    . ARG J  10 6    ? 230.714 248.542 164.597 1.00 68.26  ? 6    ARG J NE    1 
ATOM   28592 C  CZ    . ARG J  10 6    ? 230.509 249.740 165.137 1.00 68.26  ? 6    ARG J CZ    1 
ATOM   28593 N  NH1   . ARG J  10 6    ? 230.955 250.006 166.357 1.00 68.26  ? 6    ARG J NH1   1 
ATOM   28594 N  NH2   . ARG J  10 6    ? 229.858 250.673 164.455 1.00 68.26  ? 6    ARG J NH2   1 
ATOM   28595 N  N     . CYS J  10 7    ? 234.125 244.162 167.201 1.00 75.41  ? 7    CYS J N     1 
ATOM   28596 C  CA    . CYS J  10 7    ? 235.045 243.591 168.174 1.00 75.41  ? 7    CYS J CA    1 
ATOM   28597 C  C     . CYS J  10 7    ? 234.681 244.061 169.575 1.00 75.41  ? 7    CYS J C     1 
ATOM   28598 O  O     . CYS J  10 7    ? 234.272 245.208 169.775 1.00 75.41  ? 7    CYS J O     1 
ATOM   28599 C  CB    . CYS J  10 7    ? 236.485 243.979 167.843 1.00 75.41  ? 7    CYS J CB    1 
ATOM   28600 S  SG    . CYS J  10 7    ? 237.706 243.325 169.004 1.00 75.41  ? 7    CYS J SG    1 
ATOM   28601 N  N     . PHE J  10 8    ? 234.835 243.168 170.554 1.00 72.19  ? 8    PHE J N     1 
ATOM   28602 C  CA    . PHE J  10 8    ? 234.385 243.470 171.910 1.00 72.19  ? 8    PHE J CA    1 
ATOM   28603 C  C     . PHE J  10 8    ? 235.188 244.610 172.526 1.00 72.19  ? 8    PHE J C     1 
ATOM   28604 O  O     . PHE J  10 8    ? 234.621 245.521 173.138 1.00 72.19  ? 8    PHE J O     1 
ATOM   28605 C  CB    . PHE J  10 8    ? 234.471 242.216 172.782 1.00 72.19  ? 8    PHE J CB    1 
ATOM   28606 C  CG    . PHE J  10 8    ? 233.519 241.128 172.377 1.00 72.19  ? 8    PHE J CG    1 
ATOM   28607 C  CD1   . PHE J  10 8    ? 232.397 241.417 171.616 1.00 72.19  ? 8    PHE J CD1   1 
ATOM   28608 C  CD2   . PHE J  10 8    ? 233.743 239.816 172.761 1.00 72.19  ? 8    PHE J CD2   1 
ATOM   28609 C  CE1   . PHE J  10 8    ? 231.519 240.415 171.241 1.00 72.19  ? 8    PHE J CE1   1 
ATOM   28610 C  CE2   . PHE J  10 8    ? 232.869 238.811 172.388 1.00 72.19  ? 8    PHE J CE2   1 
ATOM   28611 C  CZ    . PHE J  10 8    ? 231.755 239.111 171.629 1.00 72.19  ? 8    PHE J CZ    1 
ATOM   28612 N  N     . THR J  10 9    ? 236.512 244.580 172.369 1.00 74.75  ? 9    THR J N     1 
ATOM   28613 C  CA    . THR J  10 9    ? 237.354 245.581 173.022 1.00 74.75  ? 9    THR J CA    1 
ATOM   28614 C  C     . THR J  10 9    ? 237.398 246.883 172.227 1.00 74.75  ? 9    THR J C     1 
ATOM   28615 O  O     . THR J  10 9    ? 236.973 247.935 172.714 1.00 74.75  ? 9    THR J O     1 
ATOM   28616 C  CB    . THR J  10 9    ? 238.771 245.033 173.215 1.00 74.75  ? 9    THR J CB    1 
ATOM   28617 O  OG1   . THR J  10 9    ? 239.437 244.977 171.949 1.00 74.75  ? 9    THR J OG1   1 
ATOM   28618 C  CG2   . THR J  10 9    ? 238.728 243.640 173.819 1.00 74.75  ? 9    THR J CG2   1 
ATOM   28619 N  N     . CYS J  10 10   ? 237.909 246.825 170.996 1.00 75.83  ? 10   CYS J N     1 
ATOM   28620 C  CA    . CYS J  10 10   ? 238.122 248.047 170.226 1.00 75.83  ? 10   CYS J CA    1 
ATOM   28621 C  C     . CYS J  10 10   ? 236.859 248.486 169.494 1.00 75.83  ? 10   CYS J C     1 
ATOM   28622 O  O     . CYS J  10 10   ? 236.435 249.639 169.622 1.00 75.83  ? 10   CYS J O     1 
ATOM   28623 C  CB    . CYS J  10 10   ? 239.269 247.846 169.237 1.00 75.83  ? 10   CYS J CB    1 
ATOM   28624 S  SG    . CYS J  10 10   ? 238.917 246.666 167.916 1.00 75.83  ? 10   CYS J SG    1 
ATOM   28625 N  N     . GLY J  10 11   ? 236.248 247.585 168.732 1.00 72.69  ? 11   GLY J N     1 
ATOM   28626 C  CA    . GLY J  10 11   ? 235.090 247.918 167.929 1.00 72.69  ? 11   GLY J CA    1 
ATOM   28627 C  C     . GLY J  10 11   ? 235.320 247.938 166.435 1.00 72.69  ? 11   GLY J C     1 
ATOM   28628 O  O     . GLY J  10 11   ? 234.465 248.451 165.703 1.00 72.69  ? 11   GLY J O     1 
ATOM   28629 N  N     . LYS J  10 12   ? 236.446 247.410 165.958 1.00 73.29  ? 12   LYS J N     1 
ATOM   28630 C  CA    . LYS J  10 12   ? 236.698 247.351 164.528 1.00 73.29  ? 12   LYS J CA    1 
ATOM   28631 C  C     . LYS J  10 12   ? 235.726 246.387 163.858 1.00 73.29  ? 12   LYS J C     1 
ATOM   28632 O  O     . LYS J  10 12   ? 235.370 245.347 164.419 1.00 73.29  ? 12   LYS J O     1 
ATOM   28633 C  CB    . LYS J  10 12   ? 238.142 246.916 164.265 1.00 73.29  ? 12   LYS J CB    1 
ATOM   28634 C  CG    . LYS J  10 12   ? 238.501 246.779 162.793 1.00 73.29  ? 12   LYS J CG    1 
ATOM   28635 C  CD    . LYS J  10 12   ? 239.917 246.254 162.612 1.00 73.29  ? 12   LYS J CD    1 
ATOM   28636 C  CE    . LYS J  10 12   ? 240.945 247.235 163.151 1.00 73.29  ? 12   LYS J CE    1 
ATOM   28637 N  NZ    . LYS J  10 12   ? 240.899 248.542 162.437 1.00 73.29  ? 12   LYS J NZ    1 
ATOM   28638 N  N     . ILE J  10 13   ? 235.287 246.743 162.652 1.00 70.26  ? 13   ILE J N     1 
ATOM   28639 C  CA    . ILE J  10 13   ? 234.384 245.897 161.878 1.00 70.26  ? 13   ILE J CA    1 
ATOM   28640 C  C     . ILE J  10 13   ? 235.102 244.602 161.524 1.00 70.26  ? 13   ILE J C     1 
ATOM   28641 O  O     . ILE J  10 13   ? 236.079 244.607 160.766 1.00 70.26  ? 13   ILE J O     1 
ATOM   28642 C  CB    . ILE J  10 13   ? 233.885 246.617 160.614 1.00 70.26  ? 13   ILE J CB    1 
ATOM   28643 C  CG1   . ILE J  10 13   ? 232.990 247.799 160.992 1.00 70.26  ? 13   ILE J CG1   1 
ATOM   28644 C  CG2   . ILE J  10 13   ? 233.133 245.653 159.710 1.00 70.26  ? 13   ILE J CG2   1 
ATOM   28645 C  CD1   . ILE J  10 13   ? 231.676 247.389 161.618 1.00 70.26  ? 13   ILE J CD1   1 
ATOM   28646 N  N     . VAL J  10 14   ? 234.626 243.486 162.070 1.00 68.43  ? 14   VAL J N     1 
ATOM   28647 C  CA    . VAL J  10 14   ? 235.261 242.190 161.866 1.00 68.43  ? 14   VAL J CA    1 
ATOM   28648 C  C     . VAL J  10 14   ? 234.327 241.160 161.251 1.00 68.43  ? 14   VAL J C     1 
ATOM   28649 O  O     . VAL J  10 14   ? 234.801 240.099 160.815 1.00 68.43  ? 14   VAL J O     1 
ATOM   28650 C  CB    . VAL J  10 14   ? 235.855 241.646 163.185 1.00 68.43  ? 14   VAL J CB    1 
ATOM   28651 C  CG1   . VAL J  10 14   ? 234.787 240.941 164.009 1.00 68.43  ? 14   VAL J CG1   1 
ATOM   28652 C  CG2   . VAL J  10 14   ? 237.041 240.732 162.909 1.00 68.43  ? 14   VAL J CG2   1 
ATOM   28653 N  N     . GLY J  10 15   ? 233.021 241.428 161.190 1.00 73.15  ? 15   GLY J N     1 
ATOM   28654 C  CA    . GLY J  10 15   ? 232.103 240.457 160.618 1.00 73.15  ? 15   GLY J CA    1 
ATOM   28655 C  C     . GLY J  10 15   ? 232.301 240.263 159.125 1.00 73.15  ? 15   GLY J C     1 
ATOM   28656 O  O     . GLY J  10 15   ? 232.099 239.163 158.602 1.00 73.15  ? 15   GLY J O     1 
ATOM   28657 N  N     . ASN J  10 16   ? 232.702 241.323 158.424 1.00 77.64  ? 16   ASN J N     1 
ATOM   28658 C  CA    . ASN J  10 16   ? 232.911 241.245 156.983 1.00 77.64  ? 16   ASN J CA    1 
ATOM   28659 C  C     . ASN J  10 16   ? 234.206 240.540 156.607 1.00 77.64  ? 16   ASN J C     1 
ATOM   28660 O  O     . ASN J  10 16   ? 234.397 240.222 155.429 1.00 77.64  ? 16   ASN J O     1 
ATOM   28661 C  CB    . ASN J  10 16   ? 232.903 242.650 156.376 1.00 77.64  ? 16   ASN J CB    1 
ATOM   28662 C  CG    . ASN J  10 16   ? 234.074 243.492 156.842 1.00 77.64  ? 16   ASN J CG    1 
ATOM   28663 O  OD1   . ASN J  10 16   ? 234.585 243.310 157.947 1.00 77.64  ? 16   ASN J OD1   1 
ATOM   28664 N  ND2   . ASN J  10 16   ? 234.507 244.422 155.998 1.00 77.64  ? 16   ASN J ND2   1 
ATOM   28665 N  N     . LYS J  10 17   ? 235.095 240.289 157.566 1.00 77.06  ? 17   LYS J N     1 
ATOM   28666 C  CA    . LYS J  10 17   ? 236.360 239.620 157.306 1.00 77.06  ? 17   LYS J CA    1 
ATOM   28667 C  C     . LYS J  10 17   ? 236.347 238.155 157.721 1.00 77.06  ? 17   LYS J C     1 
ATOM   28668 O  O     . LYS J  10 17   ? 237.414 237.543 157.827 1.00 77.06  ? 17   LYS J O     1 
ATOM   28669 C  CB    . LYS J  10 17   ? 237.500 240.352 158.017 1.00 77.06  ? 17   LYS J CB    1 
ATOM   28670 C  CG    . LYS J  10 17   ? 237.669 241.802 157.591 1.00 77.06  ? 17   LYS J CG    1 
ATOM   28671 C  CD    . LYS J  10 17   ? 238.823 242.459 158.325 1.00 77.06  ? 17   LYS J CD    1 
ATOM   28672 C  CE    . LYS J  10 17   ? 239.000 243.907 157.898 1.00 77.06  ? 17   LYS J CE    1 
ATOM   28673 N  NZ    . LYS J  10 17   ? 237.786 244.721 158.184 1.00 77.06  ? 17   LYS J NZ    1 
ATOM   28674 N  N     . TRP J  10 18   ? 235.168 237.577 157.953 1.00 74.80  ? 18   TRP J N     1 
ATOM   28675 C  CA    . TRP J  10 18   ? 235.094 236.186 158.388 1.00 74.80  ? 18   TRP J CA    1 
ATOM   28676 C  C     . TRP J  10 18   ? 235.224 235.224 157.212 1.00 74.80  ? 18   TRP J C     1 
ATOM   28677 O  O     . TRP J  10 18   ? 236.149 234.405 157.168 1.00 74.80  ? 18   TRP J O     1 
ATOM   28678 C  CB    . TRP J  10 18   ? 233.787 235.935 159.142 1.00 74.80  ? 18   TRP J CB    1 
ATOM   28679 C  CG    . TRP J  10 18   ? 233.485 234.480 159.327 1.00 74.80  ? 18   TRP J CG    1 
ATOM   28680 C  CD1   . TRP J  10 18   ? 232.485 233.768 158.734 1.00 74.80  ? 18   TRP J CD1   1 
ATOM   28681 C  CD2   . TRP J  10 18   ? 234.203 233.550 160.150 1.00 74.80  ? 18   TRP J CD2   1 
ATOM   28682 N  NE1   . TRP J  10 18   ? 232.528 232.457 159.142 1.00 74.80  ? 18   TRP J NE1   1 
ATOM   28683 C  CE2   . TRP J  10 18   ? 233.575 232.297 160.011 1.00 74.80  ? 18   TRP J CE2   1 
ATOM   28684 C  CE3   . TRP J  10 18   ? 235.314 233.659 160.993 1.00 74.80  ? 18   TRP J CE3   1 
ATOM   28685 C  CZ2   . TRP J  10 18   ? 234.021 231.160 160.683 1.00 74.80  ? 18   TRP J CZ2   1 
ATOM   28686 C  CZ3   . TRP J  10 18   ? 235.754 232.529 161.659 1.00 74.80  ? 18   TRP J CZ3   1 
ATOM   28687 C  CH2   . TRP J  10 18   ? 235.108 231.296 161.501 1.00 74.80  ? 18   TRP J CH2   1 
ATOM   28688 N  N     . GLU J  10 19   ? 234.302 235.312 156.248 1.00 85.47  ? 19   GLU J N     1 
ATOM   28689 C  CA    . GLU J  10 19   ? 234.300 234.358 155.140 1.00 85.47  ? 19   GLU J CA    1 
ATOM   28690 C  C     . GLU J  10 19   ? 235.597 234.432 154.343 1.00 85.47  ? 19   GLU J C     1 
ATOM   28691 O  O     . GLU J  10 19   ? 236.154 233.398 153.957 1.00 85.47  ? 19   GLU J O     1 
ATOM   28692 C  CB    . GLU J  10 19   ? 233.085 234.590 154.235 1.00 85.47  ? 19   GLU J CB    1 
ATOM   28693 C  CG    . GLU J  10 19   ? 233.049 235.925 153.495 1.00 85.47  ? 19   GLU J CG    1 
ATOM   28694 C  CD    . GLU J  10 19   ? 232.588 237.077 154.369 1.00 85.47  ? 19   GLU J CD    1 
ATOM   28695 O  OE1   . GLU J  10 19   ? 232.089 236.819 155.483 1.00 85.47  ? 19   GLU J OE1   1 
ATOM   28696 O  OE2   . GLU J  10 19   ? 232.725 238.241 153.937 1.00 85.47  ? 19   GLU J OE2   1 
ATOM   28697 N  N     . ALA J  10 20   ? 236.106 235.645 154.106 1.00 82.86  ? 20   ALA J N     1 
ATOM   28698 C  CA    . ALA J  10 20   ? 237.400 235.786 153.447 1.00 82.86  ? 20   ALA J CA    1 
ATOM   28699 C  C     . ALA J  10 20   ? 238.489 235.083 154.243 1.00 82.86  ? 20   ALA J C     1 
ATOM   28700 O  O     . ALA J  10 20   ? 239.357 234.415 153.666 1.00 82.86  ? 20   ALA J O     1 
ATOM   28701 C  CB    . ALA J  10 20   ? 237.737 237.264 153.257 1.00 82.86  ? 20   ALA J CB    1 
ATOM   28702 N  N     . TYR J  10 21   ? 238.451 235.212 155.573 1.00 82.88  ? 21   TYR J N     1 
ATOM   28703 C  CA    . TYR J  10 21   ? 239.356 234.448 156.425 1.00 82.88  ? 21   TYR J CA    1 
ATOM   28704 C  C     . TYR J  10 21   ? 239.226 232.956 156.146 1.00 82.88  ? 21   TYR J C     1 
ATOM   28705 O  O     . TYR J  10 21   ? 240.230 232.248 156.011 1.00 82.88  ? 21   TYR J O     1 
ATOM   28706 C  CB    . TYR J  10 21   ? 239.070 234.752 157.895 1.00 82.88  ? 21   TYR J CB    1 
ATOM   28707 C  CG    . TYR J  10 21   ? 239.847 233.896 158.868 1.00 82.88  ? 21   TYR J CG    1 
ATOM   28708 C  CD1   . TYR J  10 21   ? 241.192 234.139 159.116 1.00 82.88  ? 21   TYR J CD1   1 
ATOM   28709 C  CD2   . TYR J  10 21   ? 239.234 232.850 159.547 1.00 82.88  ? 21   TYR J CD2   1 
ATOM   28710 C  CE1   . TYR J  10 21   ? 241.906 233.361 160.005 1.00 82.88  ? 21   TYR J CE1   1 
ATOM   28711 C  CE2   . TYR J  10 21   ? 239.940 232.067 160.438 1.00 82.88  ? 21   TYR J CE2   1 
ATOM   28712 C  CZ    . TYR J  10 21   ? 241.277 232.326 160.665 1.00 82.88  ? 21   TYR J CZ    1 
ATOM   28713 O  OH    . TYR J  10 21   ? 241.983 231.549 161.553 1.00 82.88  ? 21   TYR J OH    1 
ATOM   28714 N  N     . LEU J  10 22   ? 237.987 232.467 156.042 1.00 83.18  ? 22   LEU J N     1 
ATOM   28715 C  CA    . LEU J  10 22   ? 237.774 231.073 155.673 1.00 83.18  ? 22   LEU J CA    1 
ATOM   28716 C  C     . LEU J  10 22   ? 238.412 230.764 154.327 1.00 83.18  ? 22   LEU J C     1 
ATOM   28717 O  O     . LEU J  10 22   ? 239.004 229.693 154.142 1.00 83.18  ? 22   LEU J O     1 
ATOM   28718 C  CB    . LEU J  10 22   ? 236.279 230.755 155.649 1.00 83.18  ? 22   LEU J CB    1 
ATOM   28719 C  CG    . LEU J  10 22   ? 235.550 230.837 156.992 1.00 83.18  ? 22   LEU J CG    1 
ATOM   28720 C  CD1   . LEU J  10 22   ? 234.086 230.466 156.824 1.00 83.18  ? 22   LEU J CD1   1 
ATOM   28721 C  CD2   . LEU J  10 22   ? 236.220 229.939 158.019 1.00 83.18  ? 22   LEU J CD2   1 
ATOM   28722 N  N     . GLY J  10 23   ? 238.311 231.697 153.376 1.00 86.56  ? 23   GLY J N     1 
ATOM   28723 C  CA    . GLY J  10 23   ? 239.021 231.531 152.118 1.00 86.56  ? 23   GLY J CA    1 
ATOM   28724 C  C     . GLY J  10 23   ? 240.517 231.398 152.320 1.00 86.56  ? 23   GLY J C     1 
ATOM   28725 O  O     . GLY J  10 23   ? 241.166 230.556 151.698 1.00 86.56  ? 23   GLY J O     1 
ATOM   28726 N  N     . LEU J  10 24   ? 241.081 232.221 153.211 1.00 88.11  ? 24   LEU J N     1 
ATOM   28727 C  CA    . LEU J  10 24   ? 242.496 232.090 153.539 1.00 88.11  ? 24   LEU J CA    1 
ATOM   28728 C  C     . LEU J  10 24   ? 242.785 230.751 154.204 1.00 88.11  ? 24   LEU J C     1 
ATOM   28729 O  O     . LEU J  10 24   ? 243.912 230.249 154.124 1.00 88.11  ? 24   LEU J O     1 
ATOM   28730 C  CB    . LEU J  10 24   ? 242.937 233.251 154.428 1.00 88.11  ? 24   LEU J CB    1 
ATOM   28731 C  CG    . LEU J  10 24   ? 242.803 234.632 153.785 1.00 88.11  ? 24   LEU J CG    1 
ATOM   28732 C  CD1   . LEU J  10 24   ? 243.219 235.734 154.748 1.00 88.11  ? 24   LEU J CD1   1 
ATOM   28733 C  CD2   . LEU J  10 24   ? 243.619 234.703 152.502 1.00 88.11  ? 24   LEU J CD2   1 
ATOM   28734 N  N     . LEU J  10 25   ? 241.787 230.163 154.864 1.00 87.89  ? 25   LEU J N     1 
ATOM   28735 C  CA    . LEU J  10 25   ? 241.930 228.799 155.354 1.00 87.89  ? 25   LEU J CA    1 
ATOM   28736 C  C     . LEU J  10 25   ? 241.744 227.783 154.237 1.00 87.89  ? 25   LEU J C     1 
ATOM   28737 O  O     . LEU J  10 25   ? 242.359 226.710 154.272 1.00 87.89  ? 25   LEU J O     1 
ATOM   28738 C  CB    . LEU J  10 25   ? 240.935 228.532 156.484 1.00 87.89  ? 25   LEU J CB    1 
ATOM   28739 C  CG    . LEU J  10 25   ? 241.155 229.318 157.775 1.00 87.89  ? 25   LEU J CG    1 
ATOM   28740 C  CD1   . LEU J  10 25   ? 240.169 228.876 158.847 1.00 87.89  ? 25   LEU J CD1   1 
ATOM   28741 C  CD2   . LEU J  10 25   ? 242.588 229.162 158.263 1.00 87.89  ? 25   LEU J CD2   1 
ATOM   28742 N  N     . GLN J  10 26   ? 240.909 228.096 153.242 1.00 98.28  ? 26   GLN J N     1 
ATOM   28743 C  CA    . GLN J  10 26   ? 240.809 227.231 152.072 1.00 98.28  ? 26   GLN J CA    1 
ATOM   28744 C  C     . GLN J  10 26   ? 242.071 227.305 151.227 1.00 98.28  ? 26   GLN J C     1 
ATOM   28745 O  O     . GLN J  10 26   ? 242.410 226.340 150.531 1.00 98.28  ? 26   GLN J O     1 
ATOM   28746 C  CB    . GLN J  10 26   ? 239.584 227.607 151.235 1.00 98.28  ? 26   GLN J CB    1 
ATOM   28747 C  CG    . GLN J  10 26   ? 238.264 227.495 151.982 1.00 98.28  ? 26   GLN J CG    1 
ATOM   28748 C  CD    . GLN J  10 26   ? 238.027 226.111 152.552 1.00 98.28  ? 26   GLN J CD    1 
ATOM   28749 O  OE1   . GLN J  10 26   ? 238.347 225.103 151.921 1.00 98.28  ? 26   GLN J OE1   1 
ATOM   28750 N  NE2   . GLN J  10 26   ? 237.469 226.054 153.755 1.00 98.28  ? 26   GLN J NE2   1 
ATOM   28751 N  N     . ALA J  10 27   ? 242.776 228.433 151.275 1.00 94.47  ? 27   ALA J N     1 
ATOM   28752 C  CA    . ALA J  10 27   ? 244.069 228.567 150.623 1.00 94.47  ? 27   ALA J CA    1 
ATOM   28753 C  C     . ALA J  10 27   ? 245.139 227.943 151.516 1.00 94.47  ? 27   ALA J C     1 
ATOM   28754 O  O     . ALA J  10 27   ? 244.844 227.260 152.502 1.00 94.47  ? 27   ALA J O     1 
ATOM   28755 C  CB    . ALA J  10 27   ? 244.356 230.034 150.312 1.00 94.47  ? 27   ALA J CB    1 
ATOM   28756 N  N     . GLU J  10 28   ? 246.405 228.173 151.183 1.00 111.15 ? 28   GLU J N     1 
ATOM   28757 C  CA    . GLU J  10 28   ? 247.517 227.594 151.922 1.00 111.15 ? 28   GLU J CA    1 
ATOM   28758 C  C     . GLU J  10 28   ? 247.977 228.463 153.088 1.00 111.15 ? 28   GLU J C     1 
ATOM   28759 O  O     . GLU J  10 28   ? 248.930 228.092 153.780 1.00 111.15 ? 28   GLU J O     1 
ATOM   28760 C  CB    . GLU J  10 28   ? 248.691 227.335 150.973 1.00 111.15 ? 28   GLU J CB    1 
ATOM   28761 C  CG    . GLU J  10 28   ? 249.599 226.201 151.403 1.00 111.15 ? 28   GLU J CG    1 
ATOM   28762 C  CD    . GLU J  10 28   ? 250.750 225.988 150.449 1.00 111.15 ? 28   GLU J CD    1 
ATOM   28763 O  OE1   . GLU J  10 28   ? 250.852 226.738 149.456 1.00 111.15 ? 28   GLU J OE1   1 
ATOM   28764 O  OE2   . GLU J  10 28   ? 251.553 225.068 150.694 1.00 111.15 ? 28   GLU J OE2   1 
ATOM   28765 N  N     . TYR J  10 29   ? 247.325 229.598 153.323 1.00 98.23  ? 29   TYR J N     1 
ATOM   28766 C  CA    . TYR J  10 29   ? 247.736 230.481 154.406 1.00 98.23  ? 29   TYR J CA    1 
ATOM   28767 C  C     . TYR J  10 29   ? 247.460 229.843 155.762 1.00 98.23  ? 29   TYR J C     1 
ATOM   28768 O  O     . TYR J  10 29   ? 246.444 229.171 155.962 1.00 98.23  ? 29   TYR J O     1 
ATOM   28769 C  CB    . TYR J  10 29   ? 247.013 231.822 154.300 1.00 98.23  ? 29   TYR J CB    1 
ATOM   28770 C  CG    . TYR J  10 29   ? 247.480 232.680 153.144 1.00 98.23  ? 29   TYR J CG    1 
ATOM   28771 C  CD1   . TYR J  10 29   ? 246.881 232.582 151.893 1.00 98.23  ? 29   TYR J CD1   1 
ATOM   28772 C  CD2   . TYR J  10 29   ? 248.520 233.586 153.301 1.00 98.23  ? 29   TYR J CD2   1 
ATOM   28773 C  CE1   . TYR J  10 29   ? 247.306 233.362 150.834 1.00 98.23  ? 29   TYR J CE1   1 
ATOM   28774 C  CE2   . TYR J  10 29   ? 248.952 234.370 152.249 1.00 98.23  ? 29   TYR J CE2   1 
ATOM   28775 C  CZ    . TYR J  10 29   ? 248.342 234.254 151.020 1.00 98.23  ? 29   TYR J CZ    1 
ATOM   28776 O  OH    . TYR J  10 29   ? 248.773 235.035 149.971 1.00 98.23  ? 29   TYR J OH    1 
ATOM   28777 N  N     . THR J  10 30   ? 248.380 230.064 156.701 1.00 96.89  ? 30   THR J N     1 
ATOM   28778 C  CA    . THR J  10 30   ? 248.199 229.625 158.076 1.00 96.89  ? 30   THR J CA    1 
ATOM   28779 C  C     . THR J  10 30   ? 247.298 230.614 158.815 1.00 96.89  ? 30   THR J C     1 
ATOM   28780 O  O     . THR J  10 30   ? 246.642 231.467 158.215 1.00 96.89  ? 30   THR J O     1 
ATOM   28781 C  CB    . THR J  10 30   ? 249.554 229.480 158.768 1.00 96.89  ? 30   THR J CB    1 
ATOM   28782 O  OG1   . THR J  10 30   ? 250.585 229.345 157.783 1.00 96.89  ? 30   THR J OG1   1 
ATOM   28783 C  CG2   . THR J  10 30   ? 249.570 228.248 159.662 1.00 96.89  ? 30   THR J CG2   1 
ATOM   28784 N  N     . GLU J  10 31   ? 247.257 230.497 160.144 1.00 98.28  ? 31   GLU J N     1 
ATOM   28785 C  CA    . GLU J  10 31   ? 246.446 231.415 160.936 1.00 98.28  ? 31   GLU J CA    1 
ATOM   28786 C  C     . GLU J  10 31   ? 247.108 232.784 161.047 1.00 98.28  ? 31   GLU J C     1 
ATOM   28787 O  O     . GLU J  10 31   ? 246.472 233.816 160.791 1.00 98.28  ? 31   GLU J O     1 
ATOM   28788 C  CB    . GLU J  10 31   ? 246.185 230.829 162.324 1.00 98.28  ? 31   GLU J CB    1 
ATOM   28789 C  CG    . GLU J  10 31   ? 245.247 229.631 162.340 1.00 98.28  ? 31   GLU J CG    1 
ATOM   28790 C  CD    . GLU J  10 31   ? 245.920 228.351 161.889 1.00 98.28  ? 31   GLU J CD    1 
ATOM   28791 O  OE1   . GLU J  10 31   ? 247.167 228.321 161.833 1.00 98.28  ? 31   GLU J OE1   1 
ATOM   28792 O  OE2   . GLU J  10 31   ? 245.202 227.373 161.592 1.00 98.28  ? 31   GLU J OE2   1 
ATOM   28793 N  N     . GLY J  10 32   ? 248.389 232.811 161.421 1.00 95.25  ? 32   GLY J N     1 
ATOM   28794 C  CA    . GLY J  10 32   ? 249.046 234.081 161.690 1.00 95.25  ? 32   GLY J CA    1 
ATOM   28795 C  C     . GLY J  10 32   ? 249.180 234.954 160.456 1.00 95.25  ? 32   GLY J C     1 
ATOM   28796 O  O     . GLY J  10 32   ? 248.855 236.146 160.485 1.00 95.25  ? 32   GLY J O     1 
ATOM   28797 N  N     . ASP J  10 33   ? 249.671 234.378 159.356 1.00 100.26 ? 33   ASP J N     1 
ATOM   28798 C  CA    . ASP J  10 33   ? 249.851 235.167 158.142 1.00 100.26 ? 33   ASP J CA    1 
ATOM   28799 C  C     . ASP J  10 33   ? 248.515 235.608 157.557 1.00 100.26 ? 33   ASP J C     1 
ATOM   28800 O  O     . ASP J  10 33   ? 248.423 236.701 156.987 1.00 100.26 ? 33   ASP J O     1 
ATOM   28801 C  CB    . ASP J  10 33   ? 250.660 234.379 157.109 1.00 100.26 ? 33   ASP J CB    1 
ATOM   28802 C  CG    . ASP J  10 33   ? 250.045 233.033 156.784 1.00 100.26 ? 33   ASP J CG    1 
ATOM   28803 O  OD1   . ASP J  10 33   ? 249.020 232.682 157.400 1.00 100.26 ? 33   ASP J OD1   1 
ATOM   28804 O  OD2   . ASP J  10 33   ? 250.588 232.324 155.912 1.00 100.26 ? 33   ASP J OD2   1 
ATOM   28805 N  N     . ALA J  10 34   ? 247.468 234.792 157.702 1.00 94.22  ? 34   ALA J N     1 
ATOM   28806 C  CA    . ALA J  10 34   ? 246.148 235.208 157.241 1.00 94.22  ? 34   ALA J CA    1 
ATOM   28807 C  C     . ALA J  10 34   ? 245.618 236.369 158.071 1.00 94.22  ? 34   ALA J C     1 
ATOM   28808 O  O     . ALA J  10 34   ? 245.080 237.339 157.522 1.00 94.22  ? 34   ALA J O     1 
ATOM   28809 C  CB    . ALA J  10 34   ? 245.175 234.031 157.282 1.00 94.22  ? 34   ALA J CB    1 
ATOM   28810 N  N     . LEU J  10 35   ? 245.758 236.291 159.399 1.00 91.35  ? 35   LEU J N     1 
ATOM   28811 C  CA    . LEU J  10 35   ? 245.318 237.394 160.247 1.00 91.35  ? 35   LEU J CA    1 
ATOM   28812 C  C     . LEU J  10 35   ? 246.117 238.661 159.963 1.00 91.35  ? 35   LEU J C     1 
ATOM   28813 O  O     . LEU J  10 35   ? 245.583 239.773 160.049 1.00 91.35  ? 35   LEU J O     1 
ATOM   28814 C  CB    . LEU J  10 35   ? 245.428 237.004 161.722 1.00 91.35  ? 35   LEU J CB    1 
ATOM   28815 C  CG    . LEU J  10 35   ? 244.463 235.920 162.207 1.00 91.35  ? 35   LEU J CG    1 
ATOM   28816 C  CD1   . LEU J  10 35   ? 244.704 235.606 163.678 1.00 91.35  ? 35   LEU J CD1   1 
ATOM   28817 C  CD2   . LEU J  10 35   ? 243.017 236.333 161.970 1.00 91.35  ? 35   LEU J CD2   1 
ATOM   28818 N  N     . ASP J  10 36   ? 247.400 238.514 159.623 1.00 98.80  ? 36   ASP J N     1 
ATOM   28819 C  CA    . ASP J  10 36   ? 248.200 239.678 159.258 1.00 98.80  ? 36   ASP J CA    1 
ATOM   28820 C  C     . ASP J  10 36   ? 247.742 240.272 157.931 1.00 98.80  ? 36   ASP J C     1 
ATOM   28821 O  O     . ASP J  10 36   ? 247.647 241.497 157.790 1.00 98.80  ? 36   ASP J O     1 
ATOM   28822 C  CB    . ASP J  10 36   ? 249.681 239.301 159.194 1.00 98.80  ? 36   ASP J CB    1 
ATOM   28823 C  CG    . ASP J  10 36   ? 250.242 238.904 160.545 1.00 98.80  ? 36   ASP J CG    1 
ATOM   28824 O  OD1   . ASP J  10 36   ? 249.480 238.914 161.534 1.00 98.80  ? 36   ASP J OD1   1 
ATOM   28825 O  OD2   . ASP J  10 36   ? 251.447 238.578 160.617 1.00 98.80  ? 36   ASP J OD2   1 
ATOM   28826 N  N     . ALA J  10 37   ? 247.455 239.418 156.943 1.00 93.97  ? 37   ALA J N     1 
ATOM   28827 C  CA    . ALA J  10 37   ? 247.015 239.907 155.640 1.00 93.97  ? 37   ALA J CA    1 
ATOM   28828 C  C     . ALA J  10 37   ? 245.637 240.549 155.711 1.00 93.97  ? 37   ALA J C     1 
ATOM   28829 O  O     . ALA J  10 37   ? 245.336 241.454 154.924 1.00 93.97  ? 37   ALA J O     1 
ATOM   28830 C  CB    . ALA J  10 37   ? 247.017 238.765 154.624 1.00 93.97  ? 37   ALA J CB    1 
ATOM   28831 N  N     . LEU J  10 38   ? 244.787 240.099 156.637 1.00 89.43  ? 38   LEU J N     1 
ATOM   28832 C  CA    . LEU J  10 38   ? 243.466 240.696 156.790 1.00 89.43  ? 38   LEU J CA    1 
ATOM   28833 C  C     . LEU J  10 38   ? 243.517 242.108 157.361 1.00 89.43  ? 38   LEU J C     1 
ATOM   28834 O  O     . LEU J  10 38   ? 242.505 242.814 157.306 1.00 89.43  ? 38   LEU J O     1 
ATOM   28835 C  CB    . LEU J  10 38   ? 242.589 239.811 157.678 1.00 89.43  ? 38   LEU J CB    1 
ATOM   28836 C  CG    . LEU J  10 38   ? 242.094 238.506 157.054 1.00 89.43  ? 38   LEU J CG    1 
ATOM   28837 C  CD1   . LEU J  10 38   ? 241.300 237.698 158.066 1.00 89.43  ? 38   LEU J CD1   1 
ATOM   28838 C  CD2   . LEU J  10 38   ? 241.260 238.787 155.813 1.00 89.43  ? 38   LEU J CD2   1 
ATOM   28839 N  N     . GLY J  10 39   ? 244.656 242.533 157.900 1.00 87.08  ? 39   GLY J N     1 
ATOM   28840 C  CA    . GLY J  10 39   ? 244.784 243.868 158.447 1.00 87.08  ? 39   GLY J CA    1 
ATOM   28841 C  C     . GLY J  10 39   ? 244.561 243.980 159.936 1.00 87.08  ? 39   GLY J C     1 
ATOM   28842 O  O     . GLY J  10 39   ? 244.316 245.086 160.429 1.00 87.08  ? 39   GLY J O     1 
ATOM   28843 N  N     . LEU J  10 40   ? 244.634 242.872 160.670 1.00 83.65  ? 40   LEU J N     1 
ATOM   28844 C  CA    . LEU J  10 40   ? 244.422 242.880 162.117 1.00 83.65  ? 40   LEU J CA    1 
ATOM   28845 C  C     . LEU J  10 40   ? 245.776 243.006 162.800 1.00 83.65  ? 40   LEU J C     1 
ATOM   28846 O  O     . LEU J  10 40   ? 246.487 242.016 162.986 1.00 83.65  ? 40   LEU J O     1 
ATOM   28847 C  CB    . LEU J  10 40   ? 243.687 241.620 162.558 1.00 83.65  ? 40   LEU J CB    1 
ATOM   28848 C  CG    . LEU J  10 40   ? 242.419 241.267 161.776 1.00 83.65  ? 40   LEU J CG    1 
ATOM   28849 C  CD1   . LEU J  10 40   ? 241.742 240.054 162.391 1.00 83.65  ? 40   LEU J CD1   1 
ATOM   28850 C  CD2   . LEU J  10 40   ? 241.463 242.449 161.712 1.00 83.65  ? 40   LEU J CD2   1 
ATOM   28851 N  N     . LYS J  10 41   ? 246.140 244.232 163.174 1.00 84.41  ? 41   LYS J N     1 
ATOM   28852 C  CA    . LYS J  10 41   ? 247.413 244.460 163.851 1.00 84.41  ? 41   LYS J CA    1 
ATOM   28853 C  C     . LYS J  10 41   ? 247.310 244.137 165.339 1.00 84.41  ? 41   LYS J C     1 
ATOM   28854 O  O     . LYS J  10 41   ? 248.090 243.336 165.865 1.00 84.41  ? 41   LYS J O     1 
ATOM   28855 C  CB    . LYS J  10 41   ? 247.868 245.907 163.639 1.00 84.41  ? 41   LYS J CB    1 
ATOM   28856 C  CG    . LYS J  10 41   ? 248.069 246.282 162.180 1.00 84.41  ? 41   LYS J CG    1 
ATOM   28857 C  CD    . LYS J  10 41   ? 248.519 247.725 162.039 1.00 84.41  ? 41   LYS J CD    1 
ATOM   28858 C  CE    . LYS J  10 41   ? 248.721 248.100 160.579 1.00 84.41  ? 41   LYS J CE    1 
ATOM   28859 N  NZ    . LYS J  10 41   ? 247.471 247.943 159.788 1.00 84.41  ? 41   LYS J NZ    1 
ATOM   28860 N  N     . ARG J  10 42   ? 246.357 244.759 166.027 1.00 82.40  ? 42   ARG J N     1 
ATOM   28861 C  CA    . ARG J  10 42   ? 246.144 244.484 167.439 1.00 82.40  ? 42   ARG J CA    1 
ATOM   28862 C  C     . ARG J  10 42   ? 245.629 243.063 167.638 1.00 82.40  ? 42   ARG J C     1 
ATOM   28863 O  O     . ARG J  10 42   ? 244.918 242.510 166.796 1.00 82.40  ? 42   ARG J O     1 
ATOM   28864 C  CB    . ARG J  10 42   ? 245.163 245.498 168.031 1.00 82.40  ? 42   ARG J CB    1 
ATOM   28865 C  CG    . ARG J  10 42   ? 243.911 245.709 167.195 1.00 82.40  ? 42   ARG J CG    1 
ATOM   28866 C  CD    . ARG J  10 42   ? 243.138 246.936 167.660 1.00 82.40  ? 42   ARG J CD    1 
ATOM   28867 N  NE    . ARG J  10 42   ? 243.920 248.160 167.505 1.00 82.40  ? 42   ARG J NE    1 
ATOM   28868 C  CZ    . ARG J  10 42   ? 243.935 248.903 166.403 1.00 82.40  ? 42   ARG J CZ    1 
ATOM   28869 N  NH1   . ARG J  10 42   ? 243.206 248.550 165.352 1.00 82.40  ? 42   ARG J NH1   1 
ATOM   28870 N  NH2   . ARG J  10 42   ? 244.676 250.002 166.352 1.00 82.40  ? 42   ARG J NH2   1 
ATOM   28871 N  N     . TYR J  10 43   ? 245.998 242.468 168.776 1.00 78.40  ? 43   TYR J N     1 
ATOM   28872 C  CA    . TYR J  10 43   ? 245.693 241.064 169.022 1.00 78.40  ? 43   TYR J CA    1 
ATOM   28873 C  C     . TYR J  10 43   ? 244.233 240.817 169.378 1.00 78.40  ? 43   TYR J C     1 
ATOM   28874 O  O     . TYR J  10 43   ? 243.813 239.655 169.402 1.00 78.40  ? 43   TYR J O     1 
ATOM   28875 C  CB    . TYR J  10 43   ? 246.599 240.512 170.129 1.00 78.40  ? 43   TYR J CB    1 
ATOM   28876 C  CG    . TYR J  10 43   ? 246.428 241.177 171.480 1.00 78.40  ? 43   TYR J CG    1 
ATOM   28877 C  CD1   . TYR J  10 43   ? 245.508 240.696 172.403 1.00 78.40  ? 43   TYR J CD1   1 
ATOM   28878 C  CD2   . TYR J  10 43   ? 247.199 242.276 171.836 1.00 78.40  ? 43   TYR J CD2   1 
ATOM   28879 C  CE1   . TYR J  10 43   ? 245.353 241.296 173.637 1.00 78.40  ? 43   TYR J CE1   1 
ATOM   28880 C  CE2   . TYR J  10 43   ? 247.052 242.882 173.070 1.00 78.40  ? 43   TYR J CE2   1 
ATOM   28881 C  CZ    . TYR J  10 43   ? 246.127 242.388 173.965 1.00 78.40  ? 43   TYR J CZ    1 
ATOM   28882 O  OH    . TYR J  10 43   ? 245.974 242.987 175.195 1.00 78.40  ? 43   TYR J OH    1 
ATOM   28883 N  N     . CYS J  10 44   ? 243.452 241.865 169.652 1.00 81.33  ? 44   CYS J N     1 
ATOM   28884 C  CA    . CYS J  10 44   ? 242.054 241.657 170.014 1.00 81.33  ? 44   CYS J CA    1 
ATOM   28885 C  C     . CYS J  10 44   ? 241.248 241.135 168.829 1.00 81.33  ? 44   CYS J C     1 
ATOM   28886 O  O     . CYS J  10 44   ? 240.468 240.186 168.973 1.00 81.33  ? 44   CYS J O     1 
ATOM   28887 C  CB    . CYS J  10 44   ? 241.449 242.954 170.549 1.00 81.33  ? 44   CYS J CB    1 
ATOM   28888 S  SG    . CYS J  10 44   ? 241.414 244.313 169.363 1.00 81.33  ? 44   CYS J SG    1 
ATOM   28889 N  N     . CYS J  10 45   ? 241.427 241.731 167.647 1.00 82.39  ? 45   CYS J N     1 
ATOM   28890 C  CA    . CYS J  10 45   ? 240.748 241.219 166.460 1.00 82.39  ? 45   CYS J CA    1 
ATOM   28891 C  C     . CYS J  10 45   ? 241.264 239.838 166.077 1.00 82.39  ? 45   CYS J C     1 
ATOM   28892 O  O     . CYS J  10 45   ? 240.497 239.003 165.578 1.00 82.39  ? 45   CYS J O     1 
ATOM   28893 C  CB    . CYS J  10 45   ? 240.917 242.193 165.295 1.00 82.39  ? 45   CYS J CB    1 
ATOM   28894 S  SG    . CYS J  10 45   ? 240.204 243.830 165.571 1.00 82.39  ? 45   CYS J SG    1 
ATOM   28895 N  N     . ARG J  10 46   ? 242.556 239.582 166.298 1.00 76.72  ? 46   ARG J N     1 
ATOM   28896 C  CA    . ARG J  10 46   ? 243.106 238.255 166.040 1.00 76.72  ? 46   ARG J CA    1 
ATOM   28897 C  C     . ARG J  10 46   ? 242.448 237.209 166.928 1.00 76.72  ? 46   ARG J C     1 
ATOM   28898 O  O     . ARG J  10 46   ? 242.120 236.111 166.469 1.00 76.72  ? 46   ARG J O     1 
ATOM   28899 C  CB    . ARG J  10 46   ? 244.620 238.268 166.252 1.00 76.72  ? 46   ARG J CB    1 
ATOM   28900 C  CG    . ARG J  10 46   ? 245.359 239.283 165.395 1.00 76.72  ? 46   ARG J CG    1 
ATOM   28901 C  CD    . ARG J  10 46   ? 246.828 239.364 165.778 1.00 76.72  ? 46   ARG J CD    1 
ATOM   28902 N  NE    . ARG J  10 46   ? 247.501 238.075 165.650 1.00 76.72  ? 46   ARG J NE    1 
ATOM   28903 C  CZ    . ARG J  10 46   ? 248.122 237.660 164.552 1.00 76.72  ? 46   ARG J CZ    1 
ATOM   28904 N  NH1   . ARG J  10 46   ? 248.162 238.433 163.476 1.00 76.72  ? 46   ARG J NH1   1 
ATOM   28905 N  NH2   . ARG J  10 46   ? 248.707 236.469 164.528 1.00 76.72  ? 46   ARG J NH2   1 
ATOM   28906 N  N     . ARG J  10 47   ? 242.241 237.537 168.206 1.00 73.20  ? 47   ARG J N     1 
ATOM   28907 C  CA    . ARG J  10 47   ? 241.535 236.625 169.101 1.00 73.20  ? 47   ARG J CA    1 
ATOM   28908 C  C     . ARG J  10 47   ? 240.072 236.482 168.696 1.00 73.20  ? 47   ARG J C     1 
ATOM   28909 O  O     . ARG J  10 47   ? 239.501 235.389 168.788 1.00 73.20  ? 47   ARG J O     1 
ATOM   28910 C  CB    . ARG J  10 47   ? 241.655 237.119 170.544 1.00 73.20  ? 47   ARG J CB    1 
ATOM   28911 C  CG    . ARG J  10 47   ? 240.867 236.316 171.572 1.00 73.20  ? 47   ARG J CG    1 
ATOM   28912 C  CD    . ARG J  10 47   ? 239.537 236.985 171.900 1.00 73.20  ? 47   ARG J CD    1 
ATOM   28913 N  NE    . ARG J  10 47   ? 239.709 238.391 172.254 1.00 73.20  ? 47   ARG J NE    1 
ATOM   28914 C  CZ    . ARG J  10 47   ? 238.707 239.224 172.510 1.00 73.20  ? 47   ARG J CZ    1 
ATOM   28915 N  NH1   . ARG J  10 47   ? 237.454 238.796 172.454 1.00 73.20  ? 47   ARG J NH1   1 
ATOM   28916 N  NH2   . ARG J  10 47   ? 238.958 240.487 172.824 1.00 73.20  ? 47   ARG J NH2   1 
ATOM   28917 N  N     . MET J  10 48   ? 239.453 237.576 168.250 1.00 74.20  ? 48   MET J N     1 
ATOM   28918 C  CA    . MET J  10 48   ? 238.052 237.529 167.843 1.00 74.20  ? 48   MET J CA    1 
ATOM   28919 C  C     . MET J  10 48   ? 237.855 236.580 166.667 1.00 74.20  ? 48   MET J C     1 
ATOM   28920 O  O     . MET J  10 48   ? 236.934 235.755 166.667 1.00 74.20  ? 48   MET J O     1 
ATOM   28921 C  CB    . MET J  10 48   ? 237.565 238.934 167.487 1.00 74.20  ? 48   MET J CB    1 
ATOM   28922 C  CG    . MET J  10 48   ? 236.080 239.016 167.186 1.00 74.20  ? 48   MET J CG    1 
ATOM   28923 S  SD    . MET J  10 48   ? 235.071 238.659 168.636 1.00 74.20  ? 48   MET J SD    1 
ATOM   28924 C  CE    . MET J  10 48   ? 235.650 239.924 169.760 1.00 74.20  ? 48   MET J CE    1 
ATOM   28925 N  N     . LEU J  10 49   ? 238.715 236.683 165.652 1.00 73.34  ? 49   LEU J N     1 
ATOM   28926 C  CA    . LEU J  10 49   ? 238.564 235.830 164.476 1.00 73.34  ? 49   LEU J CA    1 
ATOM   28927 C  C     . LEU J  10 49   ? 239.059 234.409 164.729 1.00 73.34  ? 49   LEU J C     1 
ATOM   28928 O  O     . LEU J  10 49   ? 238.478 233.448 164.212 1.00 73.34  ? 49   LEU J O     1 
ATOM   28929 C  CB    . LEU J  10 49   ? 239.292 236.438 163.278 1.00 73.34  ? 49   LEU J CB    1 
ATOM   28930 C  CG    . LEU J  10 49   ? 238.487 237.438 162.443 1.00 73.34  ? 49   LEU J CG    1 
ATOM   28931 C  CD1   . LEU J  10 49   ? 239.212 237.775 161.148 1.00 73.34  ? 49   LEU J CD1   1 
ATOM   28932 C  CD2   . LEU J  10 49   ? 237.094 236.899 162.152 1.00 73.34  ? 49   LEU J CD2   1 
ATOM   28933 N  N     . LEU J  10 50   ? 240.126 234.255 165.515 1.00 70.87  ? 50   LEU J N     1 
ATOM   28934 C  CA    . LEU J  10 50   ? 240.726 232.936 165.692 1.00 70.87  ? 50   LEU J CA    1 
ATOM   28935 C  C     . LEU J  10 50   ? 239.908 232.072 166.645 1.00 70.87  ? 50   LEU J C     1 
ATOM   28936 O  O     . LEU J  10 50   ? 239.673 230.889 166.371 1.00 70.87  ? 50   LEU J O     1 
ATOM   28937 C  CB    . LEU J  10 50   ? 242.162 233.081 166.194 1.00 70.87  ? 50   LEU J CB    1 
ATOM   28938 C  CG    . LEU J  10 50   ? 242.966 231.787 166.321 1.00 70.87  ? 50   LEU J CG    1 
ATOM   28939 C  CD1   . LEU J  10 50   ? 243.024 231.064 164.986 1.00 70.87  ? 50   LEU J CD1   1 
ATOM   28940 C  CD2   . LEU J  10 50   ? 244.366 232.073 166.840 1.00 70.87  ? 50   LEU J CD2   1 
ATOM   28941 N  N     . ALA J  10 51   ? 239.464 232.640 167.763 1.00 69.41  ? 51   ALA J N     1 
ATOM   28942 C  CA    . ALA J  10 51   ? 238.733 231.889 168.775 1.00 69.41  ? 51   ALA J CA    1 
ATOM   28943 C  C     . ALA J  10 51   ? 237.250 231.743 168.462 1.00 69.41  ? 51   ALA J C     1 
ATOM   28944 O  O     . ALA J  10 51   ? 236.525 231.115 169.242 1.00 69.41  ? 51   ALA J O     1 
ATOM   28945 C  CB    . ALA J  10 51   ? 238.902 232.548 170.148 1.00 69.41  ? 51   ALA J CB    1 
ATOM   28946 N  N     . HIS J  10 52   ? 236.778 232.300 167.351 1.00 71.11  ? 52   HIS J N     1 
ATOM   28947 C  CA    . HIS J  10 52   ? 235.376 232.175 166.983 1.00 71.11  ? 52   HIS J CA    1 
ATOM   28948 C  C     . HIS J  10 52   ? 235.099 230.806 166.374 1.00 71.11  ? 52   HIS J C     1 
ATOM   28949 O  O     . HIS J  10 52   ? 235.875 230.304 165.554 1.00 71.11  ? 52   HIS J O     1 
ATOM   28950 C  CB    . HIS J  10 52   ? 234.977 233.273 165.995 1.00 71.11  ? 52   HIS J CB    1 
ATOM   28951 C  CG    . HIS J  10 52   ? 233.633 233.062 165.371 1.00 71.11  ? 52   HIS J CG    1 
ATOM   28952 N  ND1   . HIS J  10 52   ? 233.476 232.658 164.062 1.00 71.11  ? 52   HIS J ND1   1 
ATOM   28953 C  CD2   . HIS J  10 52   ? 232.384 233.192 165.877 1.00 71.11  ? 52   HIS J CD2   1 
ATOM   28954 C  CE1   . HIS J  10 52   ? 232.187 232.553 163.787 1.00 71.11  ? 52   HIS J CE1   1 
ATOM   28955 N  NE2   . HIS J  10 52   ? 231.503 232.869 164.873 1.00 71.11  ? 52   HIS J NE2   1 
ATOM   28956 N  N     . VAL J  10 53   ? 233.986 230.204 166.783 1.00 75.01  ? 53   VAL J N     1 
ATOM   28957 C  CA    . VAL J  10 53   ? 233.534 228.922 166.256 1.00 75.01  ? 53   VAL J CA    1 
ATOM   28958 C  C     . VAL J  10 53   ? 232.306 229.170 165.392 1.00 75.01  ? 53   VAL J C     1 
ATOM   28959 O  O     . VAL J  10 53   ? 231.405 229.925 165.780 1.00 75.01  ? 53   VAL J O     1 
ATOM   28960 C  CB    . VAL J  10 53   ? 233.239 227.918 167.386 1.00 75.01  ? 53   VAL J CB    1 
ATOM   28961 C  CG1   . VAL J  10 53   ? 232.291 228.519 168.415 1.00 75.01  ? 53   VAL J CG1   1 
ATOM   28962 C  CG2   . VAL J  10 53   ? 232.675 226.622 166.818 1.00 75.01  ? 53   VAL J CG2   1 
ATOM   28963 N  N     . ASP J  10 54   ? 232.279 228.552 164.212 1.00 81.71  ? 54   ASP J N     1 
ATOM   28964 C  CA    . ASP J  10 54   ? 231.193 228.748 163.252 1.00 81.71  ? 54   ASP J CA    1 
ATOM   28965 C  C     . ASP J  10 54   ? 230.124 227.696 163.522 1.00 81.71  ? 54   ASP J C     1 
ATOM   28966 O  O     . ASP J  10 54   ? 230.155 226.591 162.983 1.00 81.71  ? 54   ASP J O     1 
ATOM   28967 C  CB    . ASP J  10 54   ? 231.717 228.668 161.824 1.00 81.71  ? 54   ASP J CB    1 
ATOM   28968 C  CG    . ASP J  10 54   ? 230.899 229.497 160.856 1.00 81.71  ? 54   ASP J CG    1 
ATOM   28969 O  OD1   . ASP J  10 54   ? 230.041 230.274 161.322 1.00 81.71  ? 54   ASP J OD1   1 
ATOM   28970 O  OD2   . ASP J  10 54   ? 231.116 229.375 159.632 1.00 81.71  ? 54   ASP J OD2   1 
ATOM   28971 N  N     . LEU J  10 55   ? 229.165 228.047 164.375 1.00 79.99  ? 55   LEU J N     1 
ATOM   28972 C  CA    . LEU J  10 55   ? 228.079 227.149 164.740 1.00 79.99  ? 55   LEU J CA    1 
ATOM   28973 C  C     . LEU J  10 55   ? 226.790 227.423 163.978 1.00 79.99  ? 55   LEU J C     1 
ATOM   28974 O  O     . LEU J  10 55   ? 225.789 226.746 164.226 1.00 79.99  ? 55   LEU J O     1 
ATOM   28975 C  CB    . LEU J  10 55   ? 227.811 227.233 166.245 1.00 79.99  ? 55   LEU J CB    1 
ATOM   28976 C  CG    . LEU J  10 55   ? 228.910 226.682 167.156 1.00 79.99  ? 55   LEU J CG    1 
ATOM   28977 C  CD1   . LEU J  10 55   ? 228.535 226.860 168.618 1.00 79.99  ? 55   LEU J CD1   1 
ATOM   28978 C  CD2   . LEU J  10 55   ? 229.174 225.219 166.841 1.00 79.99  ? 55   LEU J CD2   1 
ATOM   28979 N  N     . ILE J  10 56   ? 226.786 228.391 163.058 1.00 80.48  ? 56   ILE J N     1 
ATOM   28980 C  CA    . ILE J  10 56   ? 225.551 228.734 162.359 1.00 80.48  ? 56   ILE J CA    1 
ATOM   28981 C  C     . ILE J  10 56   ? 225.159 227.629 161.382 1.00 80.48  ? 56   ILE J C     1 
ATOM   28982 O  O     . ILE J  10 56   ? 223.973 227.310 161.234 1.00 80.48  ? 56   ILE J O     1 
ATOM   28983 C  CB    . ILE J  10 56   ? 225.688 230.099 161.660 1.00 80.48  ? 56   ILE J CB    1 
ATOM   28984 C  CG1   . ILE J  10 56   ? 224.405 230.452 160.902 1.00 80.48  ? 56   ILE J CG1   1 
ATOM   28985 C  CG2   . ILE J  10 56   ? 226.893 230.122 160.731 1.00 80.48  ? 56   ILE J CG2   1 
ATOM   28986 C  CD1   . ILE J  10 56   ? 223.175 230.534 161.784 1.00 80.48  ? 56   ILE J CD1   1 
ATOM   28987 N  N     . GLU J  10 57   ? 226.139 227.012 160.716 1.00 85.46  ? 57   GLU J N     1 
ATOM   28988 C  CA    . GLU J  10 57   ? 225.814 225.958 159.759 1.00 85.46  ? 57   GLU J CA    1 
ATOM   28989 C  C     . GLU J  10 57   ? 225.362 224.688 160.471 1.00 85.46  ? 57   GLU J C     1 
ATOM   28990 O  O     . GLU J  10 57   ? 224.491 223.966 159.973 1.00 85.46  ? 57   GLU J O     1 
ATOM   28991 C  CB    . GLU J  10 57   ? 227.007 225.673 158.846 1.00 85.46  ? 57   GLU J CB    1 
ATOM   28992 C  CG    . GLU J  10 57   ? 228.271 225.203 159.552 1.00 85.46  ? 57   GLU J CG    1 
ATOM   28993 C  CD    . GLU J  10 57   ? 229.166 226.349 159.978 1.00 85.46  ? 57   GLU J CD    1 
ATOM   28994 O  OE1   . GLU J  10 57   ? 228.677 227.495 160.052 1.00 85.46  ? 57   GLU J OE1   1 
ATOM   28995 O  OE2   . GLU J  10 57   ? 230.363 226.103 160.234 1.00 85.46  ? 57   GLU J OE2   1 
ATOM   28996 N  N     . LYS J  10 58   ? 225.931 224.405 161.646 1.00 81.51  ? 58   LYS J N     1 
ATOM   28997 C  CA    . LYS J  10 58   ? 225.491 223.247 162.414 1.00 81.51  ? 58   LYS J CA    1 
ATOM   28998 C  C     . LYS J  10 58   ? 224.044 223.404 162.864 1.00 81.51  ? 58   LYS J C     1 
ATOM   28999 O  O     . LYS J  10 58   ? 223.298 222.422 162.943 1.00 81.51  ? 58   LYS J O     1 
ATOM   29000 C  CB    . LYS J  10 58   ? 226.413 223.033 163.615 1.00 81.51  ? 58   LYS J CB    1 
ATOM   29001 C  CG    . LYS J  10 58   ? 227.871 222.818 163.239 1.00 81.51  ? 58   LYS J CG    1 
ATOM   29002 C  CD    . LYS J  10 58   ? 228.024 221.644 162.283 1.00 81.51  ? 58   LYS J CD    1 
ATOM   29003 C  CE    . LYS J  10 58   ? 229.467 221.473 161.849 1.00 81.51  ? 58   LYS J CE    1 
ATOM   29004 N  NZ    . LYS J  10 58   ? 230.366 221.216 163.008 1.00 81.51  ? 58   LYS J NZ    1 
ATOM   29005 N  N     . LEU J  10 59   ? 223.627 224.639 163.158 1.00 77.58  ? 59   LEU J N     1 
ATOM   29006 C  CA    . LEU J  10 59   ? 222.234 224.884 163.519 1.00 77.58  ? 59   LEU J CA    1 
ATOM   29007 C  C     . LEU J  10 59   ? 221.330 224.851 162.293 1.00 77.58  ? 59   LEU J C     1 
ATOM   29008 O  O     . LEU J  10 59   ? 220.203 224.346 162.362 1.00 77.58  ? 59   LEU J O     1 
ATOM   29009 C  CB    . LEU J  10 59   ? 222.110 226.222 164.247 1.00 77.58  ? 59   LEU J CB    1 
ATOM   29010 C  CG    . LEU J  10 59   ? 222.829 226.315 165.594 1.00 77.58  ? 59   LEU J CG    1 
ATOM   29011 C  CD1   . LEU J  10 59   ? 222.621 227.687 166.211 1.00 77.58  ? 59   LEU J CD1   1 
ATOM   29012 C  CD2   . LEU J  10 59   ? 222.351 225.221 166.537 1.00 77.58  ? 59   LEU J CD2   1 
ATOM   29013 N  N     . LEU J  10 60   ? 221.800 225.386 161.162 1.00 79.16  ? 60   LEU J N     1 
ATOM   29014 C  CA    . LEU J  10 60   ? 221.010 225.331 159.937 1.00 79.16  ? 60   LEU J CA    1 
ATOM   29015 C  C     . LEU J  10 60   ? 220.825 223.901 159.452 1.00 79.16  ? 60   LEU J C     1 
ATOM   29016 O  O     . LEU J  10 60   ? 219.839 223.598 158.770 1.00 79.16  ? 60   LEU J O     1 
ATOM   29017 C  CB    . LEU J  10 60   ? 221.660 226.186 158.849 1.00 79.16  ? 60   LEU J CB    1 
ATOM   29018 C  CG    . LEU J  10 60   ? 221.621 227.697 159.074 1.00 79.16  ? 60   LEU J CG    1 
ATOM   29019 C  CD1   . LEU J  10 60   ? 222.374 228.427 157.976 1.00 79.16  ? 60   LEU J CD1   1 
ATOM   29020 C  CD2   . LEU J  10 60   ? 220.186 228.190 159.162 1.00 79.16  ? 60   LEU J CD2   1 
ATOM   29021 N  N     . ASN J  10 61   ? 221.764 223.008 159.782 1.00 78.83  ? 61   ASN J N     1 
ATOM   29022 C  CA    . ASN J  10 61   ? 221.562 221.593 159.493 1.00 78.83  ? 61   ASN J CA    1 
ATOM   29023 C  C     . ASN J  10 61   ? 220.372 221.023 160.250 1.00 78.83  ? 61   ASN J C     1 
ATOM   29024 O  O     . ASN J  10 61   ? 219.796 220.018 159.819 1.00 78.83  ? 61   ASN J O     1 
ATOM   29025 C  CB    . ASN J  10 61   ? 222.825 220.794 159.827 1.00 78.83  ? 61   ASN J CB    1 
ATOM   29026 C  CG    . ASN J  10 61   ? 223.996 221.151 158.933 1.00 78.83  ? 61   ASN J CG    1 
ATOM   29027 O  OD1   . ASN J  10 61   ? 223.817 221.526 157.776 1.00 78.83  ? 61   ASN J OD1   1 
ATOM   29028 N  ND2   . ASN J  10 61   ? 225.206 221.036 159.471 1.00 78.83  ? 61   ASN J ND2   1 
ATOM   29029 N  N     . TYR J  10 62   ? 219.990 221.643 161.366 1.00 80.31  ? 62   TYR J N     1 
ATOM   29030 C  CA    . TYR J  10 62   ? 218.807 221.262 162.122 1.00 80.31  ? 62   TYR J CA    1 
ATOM   29031 C  C     . TYR J  10 62   ? 217.634 222.203 161.881 1.00 80.31  ? 62   TYR J C     1 
ATOM   29032 O  O     . TYR J  10 62   ? 216.598 222.069 162.539 1.00 80.31  ? 62   TYR J O     1 
ATOM   29033 C  CB    . TYR J  10 62   ? 219.132 221.208 163.617 1.00 80.31  ? 62   TYR J CB    1 
ATOM   29034 C  CG    . TYR J  10 62   ? 219.973 220.020 164.024 1.00 80.31  ? 62   TYR J CG    1 
ATOM   29035 C  CD1   . TYR J  10 62   ? 221.330 219.969 163.725 1.00 80.31  ? 62   TYR J CD1   1 
ATOM   29036 C  CD2   . TYR J  10 62   ? 219.414 218.954 164.715 1.00 80.31  ? 62   TYR J CD2   1 
ATOM   29037 C  CE1   . TYR J  10 62   ? 222.100 218.886 164.096 1.00 80.31  ? 62   TYR J CE1   1 
ATOM   29038 C  CE2   . TYR J  10 62   ? 220.179 217.869 165.094 1.00 80.31  ? 62   TYR J CE2   1 
ATOM   29039 C  CZ    . TYR J  10 62   ? 221.522 217.840 164.782 1.00 80.31  ? 62   TYR J CZ    1 
ATOM   29040 O  OH    . TYR J  10 62   ? 222.284 216.760 165.155 1.00 80.31  ? 62   TYR J OH    1 
ATOM   29041 N  N     . ALA J  10 63   ? 217.776 223.152 160.958 1.00 90.77  ? 63   ALA J N     1 
ATOM   29042 C  CA    . ALA J  10 63   ? 216.703 224.083 160.663 1.00 90.77  ? 63   ALA J CA    1 
ATOM   29043 C  C     . ALA J  10 63   ? 215.548 223.360 159.976 1.00 90.77  ? 63   ALA J C     1 
ATOM   29044 O  O     . ALA J  10 63   ? 215.736 222.305 159.366 1.00 90.77  ? 63   ALA J O     1 
ATOM   29045 C  CB    . ALA J  10 63   ? 217.218 225.218 159.779 1.00 90.77  ? 63   ALA J CB    1 
ATOM   29046 N  N     . PRO J  10 64   ? 214.327 223.905 160.079 1.00 94.50  ? 64   PRO J N     1 
ATOM   29047 C  CA    . PRO J  10 64   ? 213.180 223.281 159.403 1.00 94.50  ? 64   PRO J CA    1 
ATOM   29048 C  C     . PRO J  10 64   ? 213.379 223.154 157.901 1.00 94.50  ? 64   PRO J C     1 
ATOM   29049 O  O     . PRO J  10 64   ? 213.279 222.053 157.349 1.00 94.50  ? 64   PRO J O     1 
ATOM   29050 C  CB    . PRO J  10 64   ? 212.020 224.229 159.736 1.00 94.50  ? 64   PRO J CB    1 
ATOM   29051 C  CG    . PRO J  10 64   ? 212.423 224.871 161.017 1.00 94.50  ? 64   PRO J CG    1 
ATOM   29052 C  CD    . PRO J  10 64   ? 213.913 225.033 160.934 1.00 94.50  ? 64   PRO J CD    1 
ATOM   29053 N  N     . LEU J  10 65   ? 213.663 224.274 157.239 1.00 96.41  ? 65   LEU J N     1 
ATOM   29054 C  CA    . LEU J  10 65   ? 213.888 224.312 155.795 1.00 96.41  ? 65   LEU J CA    1 
ATOM   29055 C  C     . LEU J  10 65   ? 212.717 223.709 155.021 1.00 96.41  ? 65   LEU J C     1 
ATOM   29056 O  O     . LEU J  10 65   ? 212.487 224.049 153.861 1.00 96.41  ? 65   LEU J O     1 
ATOM   29057 C  CB    . LEU J  10 65   ? 215.186 223.594 155.439 1.00 96.41  ? 65   LEU J CB    1 
ATOM   29058 N  N     . LYS K  11 24   ? 220.204 275.567 184.214 1.00 102.53 ? 24   LYS K N     1 
ATOM   29059 C  CA    . LYS K  11 24   ? 219.988 274.387 185.043 1.00 102.53 ? 24   LYS K CA    1 
ATOM   29060 C  C     . LYS K  11 24   ? 221.151 273.407 184.914 1.00 102.53 ? 24   LYS K C     1 
ATOM   29061 O  O     . LYS K  11 24   ? 221.201 272.393 185.609 1.00 102.53 ? 24   LYS K O     1 
ATOM   29062 C  CB    . LYS K  11 24   ? 218.676 273.699 184.668 1.00 102.53 ? 24   LYS K CB    1 
ATOM   29063 C  CG    . LYS K  11 24   ? 218.637 273.172 183.242 1.00 102.53 ? 24   LYS K CG    1 
ATOM   29064 C  CD    . LYS K  11 24   ? 217.311 272.495 182.936 1.00 102.53 ? 24   LYS K CD    1 
ATOM   29065 C  CE    . LYS K  11 24   ? 216.153 273.471 183.057 1.00 102.53 ? 24   LYS K CE    1 
ATOM   29066 N  NZ    . LYS K  11 24   ? 216.282 274.607 182.102 1.00 102.53 ? 24   LYS K NZ    1 
ATOM   29067 N  N     . THR K  11 25   ? 222.085 273.718 184.017 1.00 101.20 ? 25   THR K N     1 
ATOM   29068 C  CA    . THR K  11 25   ? 223.238 272.856 183.777 1.00 101.20 ? 25   THR K CA    1 
ATOM   29069 C  C     . THR K  11 25   ? 224.357 273.125 184.781 1.00 101.20 ? 25   THR K C     1 
ATOM   29070 O  O     . THR K  11 25   ? 224.780 272.221 185.508 1.00 101.20 ? 25   THR K O     1 
ATOM   29071 C  CB    . THR K  11 25   ? 223.746 273.045 182.342 1.00 101.20 ? 25   THR K CB    1 
ATOM   29072 O  OG1   . THR K  11 25   ? 224.328 274.347 182.208 1.00 101.20 ? 25   THR K OG1   1 
ATOM   29073 C  CG2   . THR K  11 25   ? 222.602 272.905 181.351 1.00 101.20 ? 25   THR K CG2   1 
ATOM   29074 N  N     . ALA K  11 26   ? 224.842 274.363 184.826 1.00 96.19  ? 26   ALA K N     1 
ATOM   29075 C  CA    . ALA K  11 26   ? 225.898 274.770 185.745 1.00 96.19  ? 26   ALA K CA    1 
ATOM   29076 C  C     . ALA K  11 26   ? 225.286 275.615 186.852 1.00 96.19  ? 26   ALA K C     1 
ATOM   29077 O  O     . ALA K  11 26   ? 224.655 276.642 186.575 1.00 96.19  ? 26   ALA K O     1 
ATOM   29078 C  CB    . ALA K  11 26   ? 226.990 275.550 185.012 1.00 96.19  ? 26   ALA K CB    1 
ATOM   29079 N  N     . LEU K  11 27   ? 225.474 275.189 188.099 1.00 98.40  ? 27   LEU K N     1 
ATOM   29080 C  CA    . LEU K  11 27   ? 224.925 275.901 189.247 1.00 98.40  ? 27   LEU K CA    1 
ATOM   29081 C  C     . LEU K  11 27   ? 226.031 276.181 190.256 1.00 98.40  ? 27   LEU K C     1 
ATOM   29082 O  O     . LEU K  11 27   ? 226.891 275.326 190.495 1.00 98.40  ? 27   LEU K O     1 
ATOM   29083 C  CB    . LEU K  11 27   ? 223.780 275.110 189.899 1.00 98.40  ? 27   LEU K CB    1 
ATOM   29084 C  CG    . LEU K  11 27   ? 224.046 273.725 190.493 1.00 98.40  ? 27   LEU K CG    1 
ATOM   29085 C  CD1   . LEU K  11 27   ? 224.361 273.812 191.981 1.00 98.40  ? 27   LEU K CD1   1 
ATOM   29086 C  CD2   . LEU K  11 27   ? 222.860 272.807 190.247 1.00 98.40  ? 27   LEU K CD2   1 
ATOM   29087 N  N     . GLU K  11 28   ? 226.003 277.375 190.840 1.00 102.21 ? 28   GLU K N     1 
ATOM   29088 C  CA    . GLU K  11 28   ? 227.005 277.789 191.812 1.00 102.21 ? 28   GLU K CA    1 
ATOM   29089 C  C     . GLU K  11 28   ? 226.540 277.486 193.232 1.00 102.21 ? 28   GLU K C     1 
ATOM   29090 O  O     . GLU K  11 28   ? 225.343 277.487 193.530 1.00 102.21 ? 28   GLU K O     1 
ATOM   29091 C  CB    . GLU K  11 28   ? 227.307 279.285 191.678 1.00 102.21 ? 28   GLU K CB    1 
ATOM   29092 C  CG    . GLU K  11 28   ? 227.866 279.703 190.326 1.00 102.21 ? 28   GLU K CG    1 
ATOM   29093 C  CD    . GLU K  11 28   ? 226.790 279.879 189.271 1.00 102.21 ? 28   GLU K CD    1 
ATOM   29094 O  OE1   . GLU K  11 28   ? 225.593 279.779 189.614 1.00 102.21 ? 28   GLU K OE1   1 
ATOM   29095 O  OE2   . GLU K  11 28   ? 227.143 280.118 188.098 1.00 102.21 ? 28   GLU K OE2   1 
ATOM   29096 N  N     . MET K  11 29   ? 227.507 277.227 194.110 1.00 107.45 ? 29   MET K N     1 
ATOM   29097 C  CA    . MET K  11 29   ? 227.235 276.964 195.519 1.00 107.45 ? 29   MET K CA    1 
ATOM   29098 C  C     . MET K  11 29   ? 228.364 277.549 196.355 1.00 107.45 ? 29   MET K C     1 
ATOM   29099 O  O     . MET K  11 29   ? 229.538 277.253 196.110 1.00 107.45 ? 29   MET K O     1 
ATOM   29100 C  CB    . MET K  11 29   ? 227.088 275.463 195.784 1.00 107.45 ? 29   MET K CB    1 
ATOM   29101 C  CG    . MET K  11 29   ? 226.848 275.109 197.241 1.00 107.45 ? 29   MET K CG    1 
ATOM   29102 S  SD    . MET K  11 29   ? 228.190 274.135 197.952 1.00 107.45 ? 29   MET K SD    1 
ATOM   29103 C  CE    . MET K  11 29   ? 228.146 272.681 196.907 1.00 107.45 ? 29   MET K CE    1 
ATOM   29104 N  N     . VAL K  11 30   ? 228.009 278.380 197.332 1.00 112.05 ? 30   VAL K N     1 
ATOM   29105 C  CA    . VAL K  11 30   ? 228.990 279.000 198.214 1.00 112.05 ? 30   VAL K CA    1 
ATOM   29106 C  C     . VAL K  11 30   ? 229.489 277.980 199.230 1.00 112.05 ? 30   VAL K C     1 
ATOM   29107 O  O     . VAL K  11 30   ? 228.890 276.913 199.400 1.00 112.05 ? 30   VAL K O     1 
ATOM   29108 C  CB    . VAL K  11 30   ? 228.398 280.240 198.909 1.00 112.05 ? 30   VAL K CB    1 
ATOM   29109 C  CG1   . VAL K  11 30   ? 228.385 281.419 197.950 1.00 112.05 ? 30   VAL K CG1   1 
ATOM   29110 C  CG2   . VAL K  11 30   ? 226.992 279.946 199.398 1.00 112.05 ? 30   VAL K CG2   1 
ATOM   29111 N  N     . GLN K  11 31   ? 230.594 278.304 199.910 1.00 117.44 ? 31   GLN K N     1 
ATOM   29112 C  CA    . GLN K  11 31   ? 231.212 277.347 200.824 1.00 117.44 ? 31   GLN K CA    1 
ATOM   29113 C  C     . GLN K  11 31   ? 230.352 277.093 202.057 1.00 117.44 ? 31   GLN K C     1 
ATOM   29114 O  O     . GLN K  11 31   ? 230.387 275.992 202.617 1.00 117.44 ? 31   GLN K O     1 
ATOM   29115 C  CB    . GLN K  11 31   ? 232.604 277.837 201.230 1.00 117.44 ? 31   GLN K CB    1 
ATOM   29116 C  CG    . GLN K  11 31   ? 232.635 279.233 201.838 1.00 117.44 ? 31   GLN K CG    1 
ATOM   29117 C  CD    . GLN K  11 31   ? 232.464 279.221 203.344 1.00 117.44 ? 31   GLN K CD    1 
ATOM   29118 O  OE1   . GLN K  11 31   ? 232.652 278.191 203.992 1.00 117.44 ? 31   GLN K OE1   1 
ATOM   29119 N  NE2   . GLN K  11 31   ? 232.105 280.367 203.909 1.00 117.44 ? 31   GLN K NE2   1 
ATOM   29120 N  N     . ALA K  11 32   ? 229.582 278.085 202.495 1.00 126.06 ? 32   ALA K N     1 
ATOM   29121 C  CA    . ALA K  11 32   ? 228.728 277.937 203.668 1.00 126.06 ? 32   ALA K CA    1 
ATOM   29122 C  C     . ALA K  11 32   ? 227.596 278.954 203.566 1.00 126.06 ? 32   ALA K C     1 
ATOM   29123 O  O     . ALA K  11 32   ? 227.425 279.616 202.539 1.00 126.06 ? 32   ALA K O     1 
ATOM   29124 C  CB    . ALA K  11 32   ? 229.534 278.101 204.961 1.00 126.06 ? 32   ALA K CB    1 
ATOM   29125 N  N     . ALA K  11 33   ? 226.819 279.077 204.645 1.00 142.46 ? 33   ALA K N     1 
ATOM   29126 C  CA    . ALA K  11 33   ? 225.707 280.021 204.660 1.00 142.46 ? 33   ALA K CA    1 
ATOM   29127 C  C     . ALA K  11 33   ? 226.177 281.468 204.635 1.00 142.46 ? 33   ALA K C     1 
ATOM   29128 O  O     . ALA K  11 33   ? 225.387 282.359 204.307 1.00 142.46 ? 33   ALA K O     1 
ATOM   29129 C  CB    . ALA K  11 33   ? 224.827 279.777 205.887 1.00 142.46 ? 33   ALA K CB    1 
ATOM   29130 N  N     . GLY K  11 34   ? 227.442 281.723 204.972 1.00 139.36 ? 34   GLY K N     1 
ATOM   29131 C  CA    . GLY K  11 34   ? 227.976 283.072 204.960 1.00 139.36 ? 34   GLY K CA    1 
ATOM   29132 C  C     . GLY K  11 34   ? 228.129 283.682 203.580 1.00 139.36 ? 34   GLY K C     1 
ATOM   29133 O  O     . GLY K  11 34   ? 228.392 284.885 203.487 1.00 139.36 ? 34   GLY K O     1 
ATOM   29134 N  N     . THR K  11 35   ? 227.966 282.887 202.522 1.00 132.49 ? 35   THR K N     1 
ATOM   29135 C  CA    . THR K  11 35   ? 228.071 283.352 201.137 1.00 132.49 ? 35   THR K CA    1 
ATOM   29136 C  C     . THR K  11 35   ? 229.438 283.994 200.881 1.00 132.49 ? 35   THR K C     1 
ATOM   29137 O  O     . THR K  11 35   ? 229.557 285.182 200.570 1.00 132.49 ? 35   THR K O     1 
ATOM   29138 C  CB    . THR K  11 35   ? 226.927 284.313 200.791 1.00 132.49 ? 35   THR K CB    1 
ATOM   29139 O  OG1   . THR K  11 35   ? 225.700 283.809 201.332 1.00 132.49 ? 35   THR K OG1   1 
ATOM   29140 C  CG2   . THR K  11 35   ? 226.778 284.449 199.281 1.00 132.49 ? 35   THR K CG2   1 
ATOM   29141 N  N     . ASP K  11 36   ? 230.478 283.179 201.031 1.00 118.31 ? 36   ASP K N     1 
ATOM   29142 C  CA    . ASP K  11 36   ? 231.846 283.616 200.789 1.00 118.31 ? 36   ASP K CA    1 
ATOM   29143 C  C     . ASP K  11 36   ? 232.221 283.333 199.339 1.00 118.31 ? 36   ASP K C     1 
ATOM   29144 O  O     . ASP K  11 36   ? 232.098 282.197 198.870 1.00 118.31 ? 36   ASP K O     1 
ATOM   29145 C  CB    . ASP K  11 36   ? 232.817 282.909 201.738 1.00 118.31 ? 36   ASP K CB    1 
ATOM   29146 C  CG    . ASP K  11 36   ? 234.221 283.482 201.674 1.00 118.31 ? 36   ASP K CG    1 
ATOM   29147 O  OD1   . ASP K  11 36   ? 234.410 284.533 201.027 1.00 118.31 ? 36   ASP K OD1   1 
ATOM   29148 O  OD2   . ASP K  11 36   ? 235.137 282.878 202.270 1.00 118.31 ? 36   ASP K OD2   1 
ATOM   29149 N  N     . ARG K  11 37   ? 232.676 284.370 198.637 1.00 107.44 ? 37   ARG K N     1 
ATOM   29150 C  CA    . ARG K  11 37   ? 233.029 284.242 197.230 1.00 107.44 ? 37   ARG K CA    1 
ATOM   29151 C  C     . ARG K  11 37   ? 234.413 283.643 197.012 1.00 107.44 ? 37   ARG K C     1 
ATOM   29152 O  O     . ARG K  11 37   ? 234.793 283.413 195.859 1.00 107.44 ? 37   ARG K O     1 
ATOM   29153 C  CB    . ARG K  11 37   ? 232.947 285.607 196.543 1.00 107.44 ? 37   ARG K CB    1 
ATOM   29154 C  CG    . ARG K  11 37   ? 231.631 286.335 196.765 1.00 107.44 ? 37   ARG K CG    1 
ATOM   29155 C  CD    . ARG K  11 37   ? 230.451 285.523 196.257 1.00 107.44 ? 37   ARG K CD    1 
ATOM   29156 N  NE    . ARG K  11 37   ? 230.499 285.329 194.811 1.00 107.44 ? 37   ARG K NE    1 
ATOM   29157 C  CZ    . ARG K  11 37   ? 229.949 286.156 193.928 1.00 107.44 ? 37   ARG K CZ    1 
ATOM   29158 N  NH1   . ARG K  11 37   ? 229.306 287.239 194.341 1.00 107.44 ? 37   ARG K NH1   1 
ATOM   29159 N  NH2   . ARG K  11 37   ? 230.043 285.898 192.629 1.00 107.44 ? 37   ARG K NH2   1 
ATOM   29160 N  N     . HIS K  11 38   ? 235.170 283.390 198.080 1.00 106.88 ? 38   HIS K N     1 
ATOM   29161 C  CA    . HIS K  11 38   ? 236.516 282.853 197.916 1.00 106.88 ? 38   HIS K CA    1 
ATOM   29162 C  C     . HIS K  11 38   ? 236.483 281.378 197.534 1.00 106.88 ? 38   HIS K C     1 
ATOM   29163 O  O     . HIS K  11 38   ? 237.272 280.931 196.693 1.00 106.88 ? 38   HIS K O     1 
ATOM   29164 C  CB    . HIS K  11 38   ? 237.321 283.061 199.199 1.00 106.88 ? 38   HIS K CB    1 
ATOM   29165 C  CG    . HIS K  11 38   ? 237.494 284.498 199.579 1.00 106.88 ? 38   HIS K CG    1 
ATOM   29166 N  ND1   . HIS K  11 38   ? 237.970 284.891 200.813 1.00 106.88 ? 38   HIS K ND1   1 
ATOM   29167 C  CD2   . HIS K  11 38   ? 237.258 285.637 198.888 1.00 106.88 ? 38   HIS K CD2   1 
ATOM   29168 C  CE1   . HIS K  11 38   ? 238.016 286.211 200.864 1.00 106.88 ? 38   HIS K CE1   1 
ATOM   29169 N  NE2   . HIS K  11 38   ? 237.590 286.688 199.709 1.00 106.88 ? 38   HIS K NE2   1 
ATOM   29170 N  N     . CYS K  11 39   ? 235.574 280.610 198.133 1.00 102.80 ? 39   CYS K N     1 
ATOM   29171 C  CA    . CYS K  11 39   ? 235.453 279.177 197.885 1.00 102.80 ? 39   CYS K CA    1 
ATOM   29172 C  C     . CYS K  11 39   ? 234.096 278.914 197.243 1.00 102.80 ? 39   CYS K C     1 
ATOM   29173 O  O     . CYS K  11 39   ? 233.056 279.071 197.892 1.00 102.80 ? 39   CYS K O     1 
ATOM   29174 C  CB    . CYS K  11 39   ? 235.609 278.382 199.180 1.00 102.80 ? 39   CYS K CB    1 
ATOM   29175 S  SG    . CYS K  11 39   ? 235.270 276.616 199.014 1.00 102.80 ? 39   CYS K SG    1 
ATOM   29176 N  N     . VAL K  11 40   ? 234.108 278.511 195.974 1.00 94.40  ? 40   VAL K N     1 
ATOM   29177 C  CA    . VAL K  11 40   ? 232.885 278.279 195.215 1.00 94.40  ? 40   VAL K CA    1 
ATOM   29178 C  C     . VAL K  11 40   ? 232.924 276.868 194.646 1.00 94.40  ? 40   VAL K C     1 
ATOM   29179 O  O     . VAL K  11 40   ? 233.993 276.318 194.366 1.00 94.40  ? 40   VAL K O     1 
ATOM   29180 C  CB    . VAL K  11 40   ? 232.707 279.329 194.091 1.00 94.40  ? 40   VAL K CB    1 
ATOM   29181 C  CG1   . VAL K  11 40   ? 231.360 279.169 193.398 1.00 94.40  ? 40   VAL K CG1   1 
ATOM   29182 C  CG2   . VAL K  11 40   ? 232.843 280.734 194.652 1.00 94.40  ? 40   VAL K CG2   1 
ATOM   29183 N  N     . THR K  11 41   ? 231.742 276.271 194.499 1.00 91.89  ? 41   THR K N     1 
ATOM   29184 C  CA    . THR K  11 41   ? 231.593 274.947 193.911 1.00 91.89  ? 41   THR K CA    1 
ATOM   29185 C  C     . THR K  11 41   ? 230.604 275.037 192.756 1.00 91.89  ? 41   THR K C     1 
ATOM   29186 O  O     . THR K  11 41   ? 229.444 275.412 192.955 1.00 91.89  ? 41   THR K O     1 
ATOM   29187 C  CB    . THR K  11 41   ? 231.115 273.930 194.949 1.00 91.89  ? 41   THR K CB    1 
ATOM   29188 O  OG1   . THR K  11 41   ? 232.075 273.838 196.009 1.00 91.89  ? 41   THR K OG1   1 
ATOM   29189 C  CG2   . THR K  11 41   ? 230.942 272.560 194.309 1.00 91.89  ? 41   THR K CG2   1 
ATOM   29190 N  N     . PHE K  11 42   ? 231.071 274.708 191.557 1.00 88.70  ? 42   PHE K N     1 
ATOM   29191 C  CA    . PHE K  11 42   ? 230.238 274.668 190.364 1.00 88.70  ? 42   PHE K CA    1 
ATOM   29192 C  C     . PHE K  11 42   ? 229.823 273.226 190.099 1.00 88.70  ? 42   PHE K C     1 
ATOM   29193 O  O     . PHE K  11 42   ? 230.678 272.356 189.889 1.00 88.70  ? 42   PHE K O     1 
ATOM   29194 C  CB    . PHE K  11 42   ? 230.983 275.242 189.159 1.00 88.70  ? 42   PHE K CB    1 
ATOM   29195 C  CG    . PHE K  11 42   ? 231.520 276.628 189.379 1.00 88.70  ? 42   PHE K CG    1 
ATOM   29196 C  CD1   . PHE K  11 42   ? 232.811 276.818 189.846 1.00 88.70  ? 42   PHE K CD1   1 
ATOM   29197 C  CD2   . PHE K  11 42   ? 230.738 277.740 189.117 1.00 88.70  ? 42   PHE K CD2   1 
ATOM   29198 C  CE1   . PHE K  11 42   ? 233.310 278.093 190.049 1.00 88.70  ? 42   PHE K CE1   1 
ATOM   29199 C  CE2   . PHE K  11 42   ? 231.231 279.017 189.319 1.00 88.70  ? 42   PHE K CE2   1 
ATOM   29200 C  CZ    . PHE K  11 42   ? 232.519 279.194 189.785 1.00 88.70  ? 42   PHE K CZ    1 
ATOM   29201 N  N     . VAL K  11 43   ? 228.520 272.973 190.127 1.00 88.18  ? 43   VAL K N     1 
ATOM   29202 C  CA    . VAL K  11 43   ? 227.971 271.671 189.771 1.00 88.18  ? 43   VAL K CA    1 
ATOM   29203 C  C     . VAL K  11 43   ? 227.561 271.724 188.306 1.00 88.18  ? 43   VAL K C     1 
ATOM   29204 O  O     . VAL K  11 43   ? 226.718 272.543 187.918 1.00 88.18  ? 43   VAL K O     1 
ATOM   29205 C  CB    . VAL K  11 43   ? 226.780 271.302 190.668 1.00 88.18  ? 43   VAL K CB    1 
ATOM   29206 C  CG1   . VAL K  11 43   ? 226.205 269.954 190.257 1.00 88.18  ? 43   VAL K CG1   1 
ATOM   29207 C  CG2   . VAL K  11 43   ? 227.205 271.286 192.128 1.00 88.18  ? 43   VAL K CG2   1 
ATOM   29208 N  N     . LEU K  11 44   ? 228.169 270.865 187.494 1.00 87.64  ? 44   LEU K N     1 
ATOM   29209 C  CA    . LEU K  11 44   ? 227.942 270.821 186.057 1.00 87.64  ? 44   LEU K CA    1 
ATOM   29210 C  C     . LEU K  11 44   ? 227.229 269.524 185.703 1.00 87.64  ? 44   LEU K C     1 
ATOM   29211 O  O     . LEU K  11 44   ? 227.680 268.439 186.083 1.00 87.64  ? 44   LEU K O     1 
ATOM   29212 C  CB    . LEU K  11 44   ? 229.263 270.926 185.291 1.00 87.64  ? 44   LEU K CB    1 
ATOM   29213 C  CG    . LEU K  11 44   ? 230.316 271.891 185.844 1.00 87.64  ? 44   LEU K CG    1 
ATOM   29214 C  CD1   . LEU K  11 44   ? 231.556 271.879 184.965 1.00 87.64  ? 44   LEU K CD1   1 
ATOM   29215 C  CD2   . LEU K  11 44   ? 229.765 273.304 185.981 1.00 87.64  ? 44   LEU K CD2   1 
ATOM   29216 N  N     . HIS K  11 45   ? 226.122 269.640 184.976 1.00 92.63  ? 45   HIS K N     1 
ATOM   29217 C  CA    . HIS K  11 45   ? 225.308 268.489 184.617 1.00 92.63  ? 45   HIS K CA    1 
ATOM   29218 C  C     . HIS K  11 45   ? 225.718 267.931 183.256 1.00 92.63  ? 45   HIS K C     1 
ATOM   29219 O  O     . HIS K  11 45   ? 226.416 268.583 182.474 1.00 92.63  ? 45   HIS K O     1 
ATOM   29220 C  CB    . HIS K  11 45   ? 223.826 268.865 184.604 1.00 92.63  ? 45   HIS K CB    1 
ATOM   29221 C  CG    . HIS K  11 45   ? 223.269 269.170 185.962 1.00 92.63  ? 45   HIS K CG    1 
ATOM   29222 N  ND1   . HIS K  11 45   ? 223.775 270.167 186.768 1.00 92.63  ? 45   HIS K ND1   1 
ATOM   29223 C  CD2   . HIS K  11 45   ? 222.249 268.608 186.652 1.00 92.63  ? 45   HIS K CD2   1 
ATOM   29224 C  CE1   . HIS K  11 45   ? 223.093 270.205 187.897 1.00 92.63  ? 45   HIS K CE1   1 
ATOM   29225 N  NE2   . HIS K  11 45   ? 222.161 269.270 187.853 1.00 92.63  ? 45   HIS K NE2   1 
ATOM   29226 N  N     . GLU K  11 46   ? 225.261 266.702 182.989 1.00 95.79  ? 46   GLU K N     1 
ATOM   29227 C  CA    . GLU K  11 46   ? 225.523 265.938 181.769 1.00 95.79  ? 46   GLU K CA    1 
ATOM   29228 C  C     . GLU K  11 46   ? 226.954 266.089 181.265 1.00 95.79  ? 46   GLU K C     1 
ATOM   29229 O  O     . GLU K  11 46   ? 227.187 266.249 180.061 1.00 95.79  ? 46   GLU K O     1 
ATOM   29230 C  CB    . GLU K  11 46   ? 224.520 266.302 180.660 1.00 95.79  ? 46   GLU K CB    1 
ATOM   29231 C  CG    . GLU K  11 46   ? 224.487 267.757 180.205 1.00 95.79  ? 46   GLU K CG    1 
ATOM   29232 C  CD    . GLU K  11 46   ? 223.485 268.589 180.980 1.00 95.79  ? 46   GLU K CD    1 
ATOM   29233 O  OE1   . GLU K  11 46   ? 222.649 267.998 181.699 1.00 95.79  ? 46   GLU K OE1   1 
ATOM   29234 O  OE2   . GLU K  11 46   ? 223.528 269.831 180.867 1.00 95.79  ? 46   GLU K OE2   1 
ATOM   29235 N  N     . GLU K  11 47   ? 227.924 266.026 182.175 1.00 95.59  ? 47   GLU K N     1 
ATOM   29236 C  CA    . GLU K  11 47   ? 229.335 266.113 181.830 1.00 95.59  ? 47   GLU K CA    1 
ATOM   29237 C  C     . GLU K  11 47   ? 230.069 264.893 182.365 1.00 95.59  ? 47   GLU K C     1 
ATOM   29238 O  O     . GLU K  11 47   ? 229.499 264.044 183.056 1.00 95.59  ? 47   GLU K O     1 
ATOM   29239 C  CB    . GLU K  11 47   ? 229.969 267.402 182.370 1.00 95.59  ? 47   GLU K CB    1 
ATOM   29240 C  CG    . GLU K  11 47   ? 229.526 268.653 181.637 1.00 95.59  ? 47   GLU K CG    1 
ATOM   29241 C  CD    . GLU K  11 47   ? 229.921 268.643 180.172 1.00 95.59  ? 47   GLU K CD    1 
ATOM   29242 O  OE1   . GLU K  11 47   ? 230.995 268.093 179.851 1.00 95.59  ? 47   GLU K OE1   1 
ATOM   29243 O  OE2   . GLU K  11 47   ? 229.151 269.175 179.343 1.00 95.59  ? 47   GLU K OE2   1 
ATOM   29244 N  N     . ASP K  11 48   ? 231.354 264.816 182.040 1.00 91.48  ? 48   ASP K N     1 
ATOM   29245 C  CA    . ASP K  11 48   ? 232.188 263.685 182.419 1.00 91.48  ? 48   ASP K CA    1 
ATOM   29246 C  C     . ASP K  11 48   ? 233.604 264.200 182.655 1.00 91.48  ? 48   ASP K C     1 
ATOM   29247 O  O     . ASP K  11 48   ? 233.822 265.408 182.796 1.00 91.48  ? 48   ASP K O     1 
ATOM   29248 C  CB    . ASP K  11 48   ? 232.112 262.581 181.348 1.00 91.48  ? 48   ASP K CB    1 
ATOM   29249 C  CG    . ASP K  11 48   ? 232.336 263.112 179.947 1.00 91.48  ? 48   ASP K CG    1 
ATOM   29250 O  OD1   . ASP K  11 48   ? 232.440 264.347 179.785 1.00 91.48  ? 48   ASP K OD1   1 
ATOM   29251 O  OD2   . ASP K  11 48   ? 232.411 262.294 179.008 1.00 91.48  ? 48   ASP K OD2   1 
ATOM   29252 N  N     . HIS K  11 49   ? 234.571 263.281 182.701 1.00 85.53  ? 49   HIS K N     1 
ATOM   29253 C  CA    . HIS K  11 49   ? 235.941 263.648 183.034 1.00 85.53  ? 49   HIS K CA    1 
ATOM   29254 C  C     . HIS K  11 49   ? 236.601 264.515 181.969 1.00 85.53  ? 49   HIS K C     1 
ATOM   29255 O  O     . HIS K  11 49   ? 237.577 265.204 182.278 1.00 85.53  ? 49   HIS K O     1 
ATOM   29256 C  CB    . HIS K  11 49   ? 236.781 262.389 183.261 1.00 85.53  ? 49   HIS K CB    1 
ATOM   29257 C  CG    . HIS K  11 49   ? 236.342 261.570 184.435 1.00 85.53  ? 49   HIS K CG    1 
ATOM   29258 N  ND1   . HIS K  11 49   ? 236.758 261.835 185.723 1.00 85.53  ? 49   HIS K ND1   1 
ATOM   29259 C  CD2   . HIS K  11 49   ? 235.531 260.489 184.516 1.00 85.53  ? 49   HIS K CD2   1 
ATOM   29260 C  CE1   . HIS K  11 49   ? 236.218 260.954 186.545 1.00 85.53  ? 49   HIS K CE1   1 
ATOM   29261 N  NE2   . HIS K  11 49   ? 235.468 260.127 185.838 1.00 85.53  ? 49   HIS K NE2   1 
ATOM   29262 N  N     . THR K  11 50   ? 236.094 264.506 180.734 1.00 82.70  ? 50   THR K N     1 
ATOM   29263 C  CA    . THR K  11 50   ? 236.733 265.237 179.645 1.00 82.70  ? 50   THR K CA    1 
ATOM   29264 C  C     . THR K  11 50   ? 236.775 266.735 179.922 1.00 82.70  ? 50   THR K C     1 
ATOM   29265 O  O     . THR K  11 50   ? 237.855 267.320 180.082 1.00 82.70  ? 50   THR K O     1 
ATOM   29266 C  CB    . THR K  11 50   ? 235.999 264.987 178.324 1.00 82.70  ? 50   THR K CB    1 
ATOM   29267 O  OG1   . THR K  11 50   ? 234.956 265.957 178.167 1.00 82.70  ? 50   THR K OG1   1 
ATOM   29268 C  CG2   . THR K  11 50   ? 235.381 263.603 178.314 1.00 82.70  ? 50   THR K CG2   1 
ATOM   29269 N  N     . LEU K  11 51   ? 235.596 267.358 179.993 1.00 83.96  ? 51   LEU K N     1 
ATOM   29270 C  CA    . LEU K  11 51   ? 235.533 268.799 180.207 1.00 83.96  ? 51   LEU K CA    1 
ATOM   29271 C  C     . LEU K  11 51   ? 236.034 269.170 181.594 1.00 83.96  ? 51   LEU K C     1 
ATOM   29272 O  O     . LEU K  11 51   ? 236.661 270.221 181.770 1.00 83.96  ? 51   LEU K O     1 
ATOM   29273 C  CB    . LEU K  11 51   ? 234.103 269.299 179.998 1.00 83.96  ? 51   LEU K CB    1 
ATOM   29274 C  CG    . LEU K  11 51   ? 233.900 270.809 180.129 1.00 83.96  ? 51   LEU K CG    1 
ATOM   29275 C  CD1   . LEU K  11 51   ? 234.811 271.556 179.167 1.00 83.96  ? 51   LEU K CD1   1 
ATOM   29276 C  CD2   . LEU K  11 51   ? 232.448 271.175 179.888 1.00 83.96  ? 51   LEU K CD2   1 
ATOM   29277 N  N     . GLY K  11 52   ? 235.775 268.320 182.588 1.00 84.20  ? 52   GLY K N     1 
ATOM   29278 C  CA    . GLY K  11 52   ? 236.286 268.583 183.924 1.00 84.20  ? 52   GLY K CA    1 
ATOM   29279 C  C     . GLY K  11 52   ? 237.798 268.702 183.948 1.00 84.20  ? 52   GLY K C     1 
ATOM   29280 O  O     . GLY K  11 52   ? 238.349 269.683 184.454 1.00 84.20  ? 52   GLY K O     1 
ATOM   29281 N  N     . ASN K  11 53   ? 238.489 267.712 183.376 1.00 81.94  ? 53   ASN K N     1 
ATOM   29282 C  CA    . ASN K  11 53   ? 239.949 267.732 183.365 1.00 81.94  ? 53   ASN K CA    1 
ATOM   29283 C  C     . ASN K  11 53   ? 240.484 268.854 182.483 1.00 81.94  ? 53   ASN K C     1 
ATOM   29284 O  O     . ASN K  11 53   ? 241.485 269.494 182.827 1.00 81.94  ? 53   ASN K O     1 
ATOM   29285 C  CB    . ASN K  11 53   ? 240.487 266.378 182.902 1.00 81.94  ? 53   ASN K CB    1 
ATOM   29286 C  CG    . ASN K  11 53   ? 241.997 266.282 183.016 1.00 81.94  ? 53   ASN K CG    1 
ATOM   29287 O  OD1   . ASN K  11 53   ? 242.618 266.994 183.803 1.00 81.94  ? 53   ASN K OD1   1 
ATOM   29288 N  ND2   . ASN K  11 53   ? 242.595 265.395 182.228 1.00 81.94  ? 53   ASN K ND2   1 
ATOM   29289 N  N     . SER K  11 54   ? 239.827 269.114 181.347 1.00 81.43  ? 54   SER K N     1 
ATOM   29290 C  CA    . SER K  11 54   ? 240.282 270.194 180.477 1.00 81.43  ? 54   SER K CA    1 
ATOM   29291 C  C     . SER K  11 54   ? 240.198 271.541 181.183 1.00 81.43  ? 54   SER K C     1 
ATOM   29292 O  O     . SER K  11 54   ? 241.164 272.317 181.176 1.00 81.43  ? 54   SER K O     1 
ATOM   29293 C  CB    . SER K  11 54   ? 239.461 270.214 179.187 1.00 81.43  ? 54   SER K CB    1 
ATOM   29294 O  OG    . SER K  11 54   ? 238.119 270.581 179.446 1.00 81.43  ? 54   SER K OG    1 
ATOM   29295 N  N     . LEU K  11 55   ? 239.056 271.835 181.810 1.00 79.41  ? 55   LEU K N     1 
ATOM   29296 C  CA    . LEU K  11 55   ? 238.905 273.098 182.521 1.00 79.41  ? 55   LEU K CA    1 
ATOM   29297 C  C     . LEU K  11 55   ? 239.818 273.163 183.738 1.00 79.41  ? 55   LEU K C     1 
ATOM   29298 O  O     . LEU K  11 55   ? 240.337 274.235 184.071 1.00 79.41  ? 55   LEU K O     1 
ATOM   29299 C  CB    . LEU K  11 55   ? 237.444 273.293 182.929 1.00 79.41  ? 55   LEU K CB    1 
ATOM   29300 C  CG    . LEU K  11 55   ? 237.089 274.621 183.594 1.00 79.41  ? 55   LEU K CG    1 
ATOM   29301 C  CD1   . LEU K  11 55   ? 237.553 275.788 182.738 1.00 79.41  ? 55   LEU K CD1   1 
ATOM   29302 C  CD2   . LEU K  11 55   ? 235.595 274.693 183.836 1.00 79.41  ? 55   LEU K CD2   1 
ATOM   29303 N  N     . ARG K  11 56   ? 240.038 272.028 184.408 1.00 82.22  ? 56   ARG K N     1 
ATOM   29304 C  CA    . ARG K  11 56   ? 240.968 271.998 185.532 1.00 82.22  ? 56   ARG K CA    1 
ATOM   29305 C  C     . ARG K  11 56   ? 242.370 272.387 185.087 1.00 82.22  ? 56   ARG K C     1 
ATOM   29306 O  O     . ARG K  11 56   ? 243.034 273.200 185.741 1.00 82.22  ? 56   ARG K O     1 
ATOM   29307 C  CB    . ARG K  11 56   ? 240.962 270.606 186.171 1.00 82.22  ? 56   ARG K CB    1 
ATOM   29308 C  CG    . ARG K  11 56   ? 241.633 270.510 187.541 1.00 82.22  ? 56   ARG K CG    1 
ATOM   29309 C  CD    . ARG K  11 56   ? 243.123 270.214 187.435 1.00 82.22  ? 56   ARG K CD    1 
ATOM   29310 N  NE    . ARG K  11 56   ? 243.389 269.024 186.631 1.00 82.22  ? 56   ARG K NE    1 
ATOM   29311 C  CZ    . ARG K  11 56   ? 243.443 267.789 187.122 1.00 82.22  ? 56   ARG K CZ    1 
ATOM   29312 N  NH1   . ARG K  11 56   ? 243.248 267.577 188.415 1.00 82.22  ? 56   ARG K NH1   1 
ATOM   29313 N  NH2   . ARG K  11 56   ? 243.691 266.766 186.316 1.00 82.22  ? 56   ARG K NH2   1 
ATOM   29314 N  N     . TYR K  11 57   ? 242.836 271.822 183.971 1.00 84.44  ? 57   TYR K N     1 
ATOM   29315 C  CA    . TYR K  11 57   ? 244.156 272.177 183.462 1.00 84.44  ? 57   TYR K CA    1 
ATOM   29316 C  C     . TYR K  11 57   ? 244.207 273.630 183.007 1.00 84.44  ? 57   TYR K C     1 
ATOM   29317 O  O     . TYR K  11 57   ? 245.203 274.325 183.236 1.00 84.44  ? 57   TYR K O     1 
ATOM   29318 C  CB    . TYR K  11 57   ? 244.553 271.246 182.316 1.00 84.44  ? 57   TYR K CB    1 
ATOM   29319 C  CG    . TYR K  11 57   ? 245.778 271.710 181.561 1.00 84.44  ? 57   TYR K CG    1 
ATOM   29320 C  CD1   . TYR K  11 57   ? 247.047 271.586 182.111 1.00 84.44  ? 57   TYR K CD1   1 
ATOM   29321 C  CD2   . TYR K  11 57   ? 245.666 272.274 180.296 1.00 84.44  ? 57   TYR K CD2   1 
ATOM   29322 C  CE1   . TYR K  11 57   ? 248.169 272.009 181.425 1.00 84.44  ? 57   TYR K CE1   1 
ATOM   29323 C  CE2   . TYR K  11 57   ? 246.782 272.701 179.603 1.00 84.44  ? 57   TYR K CE2   1 
ATOM   29324 C  CZ    . TYR K  11 57   ? 248.030 272.567 180.172 1.00 84.44  ? 57   TYR K CZ    1 
ATOM   29325 O  OH    . TYR K  11 57   ? 249.145 272.989 179.483 1.00 84.44  ? 57   TYR K OH    1 
ATOM   29326 N  N     . MET K  11 58   ? 243.140 274.110 182.361 1.00 89.44  ? 58   MET K N     1 
ATOM   29327 C  CA    . MET K  11 58   ? 243.153 275.468 181.828 1.00 89.44  ? 58   MET K CA    1 
ATOM   29328 C  C     . MET K  11 58   ? 243.047 276.532 182.914 1.00 89.44  ? 58   MET K C     1 
ATOM   29329 O  O     . MET K  11 58   ? 243.508 277.658 182.703 1.00 89.44  ? 58   MET K O     1 
ATOM   29330 C  CB    . MET K  11 58   ? 242.022 275.650 180.814 1.00 89.44  ? 58   MET K CB    1 
ATOM   29331 C  CG    . MET K  11 58   ? 242.188 274.824 179.549 1.00 89.44  ? 58   MET K CG    1 
ATOM   29332 S  SD    . MET K  11 58   ? 243.765 275.115 178.724 1.00 89.44  ? 58   MET K SD    1 
ATOM   29333 C  CE    . MET K  11 58   ? 243.645 276.868 178.379 1.00 89.44  ? 58   MET K CE    1 
ATOM   29334 N  N     . ILE K  11 59   ? 242.455 276.209 184.063 1.00 86.17  ? 59   ILE K N     1 
ATOM   29335 C  CA    . ILE K  11 59   ? 242.313 277.188 185.135 1.00 86.17  ? 59   ILE K CA    1 
ATOM   29336 C  C     . ILE K  11 59   ? 243.366 277.019 186.230 1.00 86.17  ? 59   ILE K C     1 
ATOM   29337 O  O     . ILE K  11 59   ? 243.583 277.957 187.011 1.00 86.17  ? 59   ILE K O     1 
ATOM   29338 C  CB    . ILE K  11 59   ? 240.896 277.135 185.744 1.00 86.17  ? 59   ILE K CB    1 
ATOM   29339 C  CG1   . ILE K  11 59   ? 240.567 278.444 186.464 1.00 86.17  ? 59   ILE K CG1   1 
ATOM   29340 C  CG2   . ILE K  11 59   ? 240.770 275.972 186.702 1.00 86.17  ? 59   ILE K CG2   1 
ATOM   29341 C  CD1   . ILE K  11 59   ? 239.242 278.421 187.201 1.00 86.17  ? 59   ILE K CD1   1 
ATOM   29342 N  N     . MET K  11 60   ? 244.031 275.861 186.306 1.00 91.23  ? 60   MET K N     1 
ATOM   29343 C  CA    . MET K  11 60   ? 245.084 275.683 187.298 1.00 91.23  ? 60   MET K CA    1 
ATOM   29344 C  C     . MET K  11 60   ? 246.267 276.603 187.029 1.00 91.23  ? 60   MET K C     1 
ATOM   29345 O  O     . MET K  11 60   ? 246.953 277.023 187.971 1.00 91.23  ? 60   MET K O     1 
ATOM   29346 C  CB    . MET K  11 60   ? 245.536 274.222 187.324 1.00 91.23  ? 60   MET K CB    1 
ATOM   29347 C  CG    . MET K  11 60   ? 246.621 273.914 188.347 1.00 91.23  ? 60   MET K CG    1 
ATOM   29348 S  SD    . MET K  11 60   ? 246.083 274.146 190.051 1.00 91.23  ? 60   MET K SD    1 
ATOM   29349 C  CE    . MET K  11 60   ? 244.916 272.800 190.220 1.00 91.23  ? 60   MET K CE    1 
ATOM   29350 N  N     . LYS K  11 61   ? 246.517 276.940 185.761 1.00 88.98  ? 61   LYS K N     1 
ATOM   29351 C  CA    . LYS K  11 61   ? 247.607 277.845 185.418 1.00 88.98  ? 61   LYS K CA    1 
ATOM   29352 C  C     . LYS K  11 61   ? 247.324 279.289 185.807 1.00 88.98  ? 61   LYS K C     1 
ATOM   29353 O  O     . LYS K  11 61   ? 248.216 280.132 185.669 1.00 88.98  ? 61   LYS K O     1 
ATOM   29354 C  CB    . LYS K  11 61   ? 247.907 277.762 183.921 1.00 88.98  ? 61   LYS K CB    1 
ATOM   29355 C  CG    . LYS K  11 61   ? 248.584 276.467 183.502 1.00 88.98  ? 61   LYS K CG    1 
ATOM   29356 C  CD    . LYS K  11 61   ? 248.970 276.498 182.034 1.00 88.98  ? 61   LYS K CD    1 
ATOM   29357 C  CE    . LYS K  11 61   ? 249.809 275.289 181.660 1.00 88.98  ? 61   LYS K CE    1 
ATOM   29358 N  NZ    . LYS K  11 61   ? 251.084 275.243 182.430 1.00 88.98  ? 61   LYS K NZ    1 
ATOM   29359 N  N     . ASN K  11 62   ? 246.123 279.595 186.278 1.00 92.90  ? 62   ASN K N     1 
ATOM   29360 C  CA    . ASN K  11 62   ? 245.822 280.941 186.745 1.00 92.90  ? 62   ASN K CA    1 
ATOM   29361 C  C     . ASN K  11 62   ? 246.531 281.177 188.072 1.00 92.90  ? 62   ASN K C     1 
ATOM   29362 O  O     . ASN K  11 62   ? 246.288 280.435 189.033 1.00 92.90  ? 62   ASN K O     1 
ATOM   29363 C  CB    . ASN K  11 62   ? 244.315 281.130 186.900 1.00 92.90  ? 62   ASN K CB    1 
ATOM   29364 C  CG    . ASN K  11 62   ? 243.924 282.586 187.072 1.00 92.90  ? 62   ASN K CG    1 
ATOM   29365 O  OD1   . ASN K  11 62   ? 244.605 283.486 186.580 1.00 92.90  ? 62   ASN K OD1   1 
ATOM   29366 N  ND2   . ASN K  11 62   ? 242.821 282.822 187.772 1.00 92.90  ? 62   ASN K ND2   1 
ATOM   29367 N  N     . PRO K  11 63   ? 247.407 282.179 188.176 1.00 93.62  ? 63   PRO K N     1 
ATOM   29368 C  CA    . PRO K  11 63   ? 248.173 282.361 189.420 1.00 93.62  ? 63   PRO K CA    1 
ATOM   29369 C  C     . PRO K  11 63   ? 247.321 282.726 190.622 1.00 93.62  ? 63   PRO K C     1 
ATOM   29370 O  O     . PRO K  11 63   ? 247.794 282.590 191.757 1.00 93.62  ? 63   PRO K O     1 
ATOM   29371 C  CB    . PRO K  11 63   ? 249.154 283.489 189.067 1.00 93.62  ? 63   PRO K CB    1 
ATOM   29372 C  CG    . PRO K  11 63   ? 249.207 283.504 187.569 1.00 93.62  ? 63   PRO K CG    1 
ATOM   29373 C  CD    . PRO K  11 63   ? 247.835 283.112 187.121 1.00 93.62  ? 63   PRO K CD    1 
ATOM   29374 N  N     . GLU K  11 64   ? 246.089 283.183 190.418 1.00 100.21 ? 64   GLU K N     1 
ATOM   29375 C  CA    . GLU K  11 64   ? 245.224 283.598 191.513 1.00 100.21 ? 64   GLU K CA    1 
ATOM   29376 C  C     . GLU K  11 64   ? 244.365 282.466 192.062 1.00 100.21 ? 64   GLU K C     1 
ATOM   29377 O  O     . GLU K  11 64   ? 243.445 282.732 192.843 1.00 100.21 ? 64   GLU K O     1 
ATOM   29378 C  CB    . GLU K  11 64   ? 244.320 284.755 191.067 1.00 100.21 ? 64   GLU K CB    1 
ATOM   29379 C  CG    . GLU K  11 64   ? 245.045 286.071 190.800 1.00 100.21 ? 64   GLU K CG    1 
ATOM   29380 C  CD    . GLU K  11 64   ? 245.779 286.085 189.471 1.00 100.21 ? 64   GLU K CD    1 
ATOM   29381 O  OE1   . GLU K  11 64   ? 245.608 285.132 188.682 1.00 100.21 ? 64   GLU K OE1   1 
ATOM   29382 O  OE2   . GLU K  11 64   ? 246.527 287.051 189.215 1.00 100.21 ? 64   GLU K OE2   1 
ATOM   29383 N  N     . VAL K  11 65   ? 244.631 281.221 191.681 1.00 95.38  ? 65   VAL K N     1 
ATOM   29384 C  CA    . VAL K  11 65   ? 243.844 280.076 192.125 1.00 95.38  ? 65   VAL K CA    1 
ATOM   29385 C  C     . VAL K  11 65   ? 244.685 279.273 193.110 1.00 95.38  ? 65   VAL K C     1 
ATOM   29386 O  O     . VAL K  11 65   ? 245.724 278.711 192.743 1.00 95.38  ? 65   VAL K O     1 
ATOM   29387 C  CB    . VAL K  11 65   ? 243.390 279.209 190.942 1.00 95.38  ? 65   VAL K CB    1 
ATOM   29388 C  CG1   . VAL K  11 65   ? 242.633 277.989 191.439 1.00 95.38  ? 65   VAL K CG1   1 
ATOM   29389 C  CG2   . VAL K  11 65   ? 242.528 280.024 189.987 1.00 95.38  ? 65   VAL K CG2   1 
ATOM   29390 N  N     . GLU K  11 66   ? 244.239 279.215 194.366 1.00 104.78 ? 66   GLU K N     1 
ATOM   29391 C  CA    . GLU K  11 66   ? 244.927 278.396 195.359 1.00 104.78 ? 66   GLU K CA    1 
ATOM   29392 C  C     . GLU K  11 66   ? 244.583 276.921 195.196 1.00 104.78 ? 66   GLU K C     1 
ATOM   29393 O  O     . GLU K  11 66   ? 245.469 276.059 195.245 1.00 104.78 ? 66   GLU K O     1 
ATOM   29394 C  CB    . GLU K  11 66   ? 244.581 278.870 196.773 1.00 104.78 ? 66   GLU K CB    1 
ATOM   29395 C  CG    . GLU K  11 66   ? 245.549 279.885 197.356 1.00 104.78 ? 66   GLU K CG    1 
ATOM   29396 C  CD    . GLU K  11 66   ? 246.899 279.282 197.706 1.00 104.78 ? 66   GLU K CD    1 
ATOM   29397 O  OE1   . GLU K  11 66   ? 246.993 278.041 197.827 1.00 104.78 ? 66   GLU K OE1   1 
ATOM   29398 O  OE2   . GLU K  11 66   ? 247.868 280.052 197.863 1.00 104.78 ? 66   GLU K OE2   1 
ATOM   29399 N  N     . PHE K  11 67   ? 243.303 276.610 195.000 1.00 89.68  ? 67   PHE K N     1 
ATOM   29400 C  CA    . PHE K  11 67   ? 242.851 275.224 194.943 1.00 89.68  ? 67   PHE K CA    1 
ATOM   29401 C  C     . PHE K  11 67   ? 241.846 275.076 193.813 1.00 89.68  ? 67   PHE K C     1 
ATOM   29402 O  O     . PHE K  11 67   ? 240.827 275.768 193.799 1.00 89.68  ? 67   PHE K O     1 
ATOM   29403 C  CB    . PHE K  11 67   ? 242.227 274.792 196.272 1.00 89.68  ? 67   PHE K CB    1 
ATOM   29404 C  CG    . PHE K  11 67   ? 241.658 273.400 196.251 1.00 89.68  ? 67   PHE K CG    1 
ATOM   29405 C  CD1   . PHE K  11 67   ? 240.332 273.180 195.906 1.00 89.68  ? 67   PHE K CD1   1 
ATOM   29406 C  CD2   . PHE K  11 67   ? 242.448 272.312 196.574 1.00 89.68  ? 67   PHE K CD2   1 
ATOM   29407 C  CE1   . PHE K  11 67   ? 239.812 271.902 195.881 1.00 89.68  ? 67   PHE K CE1   1 
ATOM   29408 C  CE2   . PHE K  11 67   ? 241.929 271.031 196.553 1.00 89.68  ? 67   PHE K CE2   1 
ATOM   29409 C  CZ    . PHE K  11 67   ? 240.611 270.827 196.208 1.00 89.68  ? 67   PHE K CZ    1 
ATOM   29410 N  N     . CYS K  11 68   ? 242.129 274.176 192.876 1.00 89.97  ? 68   CYS K N     1 
ATOM   29411 C  CA    . CYS K  11 68   ? 241.174 273.781 191.849 1.00 89.97  ? 68   CYS K CA    1 
ATOM   29412 C  C     . CYS K  11 68   ? 241.041 272.269 191.864 1.00 89.97  ? 68   CYS K C     1 
ATOM   29413 O  O     . CYS K  11 68   ? 242.047 271.554 191.809 1.00 89.97  ? 68   CYS K O     1 
ATOM   29414 C  CB    . CYS K  11 68   ? 241.609 274.255 190.461 1.00 89.97  ? 68   CYS K CB    1 
ATOM   29415 S  SG    . CYS K  11 68   ? 240.657 273.504 189.124 1.00 89.97  ? 68   CYS K SG    1 
ATOM   29416 N  N     . GLY K  11 69   ? 239.805 271.782 191.939 1.00 85.70  ? 69   GLY K N     1 
ATOM   29417 C  CA    . GLY K  11 69   ? 239.617 270.342 191.933 1.00 85.70  ? 69   GLY K CA    1 
ATOM   29418 C  C     . GLY K  11 69   ? 238.253 269.865 191.481 1.00 85.70  ? 69   GLY K C     1 
ATOM   29419 O  O     . GLY K  11 69   ? 237.234 270.334 191.991 1.00 85.70  ? 69   GLY K O     1 
ATOM   29420 N  N     . TYR K  11 70   ? 238.211 268.927 190.539 1.00 82.36  ? 70   TYR K N     1 
ATOM   29421 C  CA    . TYR K  11 70   ? 236.958 268.376 190.046 1.00 82.36  ? 70   TYR K CA    1 
ATOM   29422 C  C     . TYR K  11 70   ? 236.797 266.938 190.523 1.00 82.36  ? 70   TYR K C     1 
ATOM   29423 O  O     . TYR K  11 70   ? 237.774 266.200 190.671 1.00 82.36  ? 70   TYR K O     1 
ATOM   29424 C  CB    . TYR K  11 70   ? 236.884 268.439 188.515 1.00 82.36  ? 70   TYR K CB    1 
ATOM   29425 C  CG    . TYR K  11 70   ? 237.705 267.386 187.805 1.00 82.36  ? 70   TYR K CG    1 
ATOM   29426 C  CD1   . TYR K  11 70   ? 239.067 267.558 187.603 1.00 82.36  ? 70   TYR K CD1   1 
ATOM   29427 C  CD2   . TYR K  11 70   ? 237.112 266.224 187.324 1.00 82.36  ? 70   TYR K CD2   1 
ATOM   29428 C  CE1   . TYR K  11 70   ? 239.819 266.597 186.953 1.00 82.36  ? 70   TYR K CE1   1 
ATOM   29429 C  CE2   . TYR K  11 70   ? 237.854 265.260 186.672 1.00 82.36  ? 70   TYR K CE2   1 
ATOM   29430 C  CZ    . TYR K  11 70   ? 239.208 265.450 186.490 1.00 82.36  ? 70   TYR K CZ    1 
ATOM   29431 O  OH    . TYR K  11 70   ? 239.951 264.492 185.840 1.00 82.36  ? 70   TYR K OH    1 
ATOM   29432 N  N     . THR K  11 71   ? 235.547 266.551 190.769 1.00 83.11  ? 71   THR K N     1 
ATOM   29433 C  CA    . THR K  11 71   ? 235.232 265.215 191.253 1.00 83.11  ? 71   THR K CA    1 
ATOM   29434 C  C     . THR K  11 71   ? 233.881 264.774 190.704 1.00 83.11  ? 71   THR K C     1 
ATOM   29435 O  O     . THR K  11 71   ? 233.074 265.589 190.251 1.00 83.11  ? 71   THR K O     1 
ATOM   29436 C  CB    . THR K  11 71   ? 235.222 265.155 192.788 1.00 83.11  ? 71   THR K CB    1 
ATOM   29437 O  OG1   . THR K  11 71   ? 234.894 263.827 193.217 1.00 83.11  ? 71   THR K OG1   1 
ATOM   29438 C  CG2   . THR K  11 71   ? 234.202 266.132 193.357 1.00 83.11  ? 71   THR K CG2   1 
ATOM   29439 N  N     . THR K  11 72   ? 233.650 263.464 190.741 1.00 84.35  ? 72   THR K N     1 
ATOM   29440 C  CA    . THR K  11 72   ? 232.396 262.866 190.301 1.00 84.35  ? 72   THR K CA    1 
ATOM   29441 C  C     . THR K  11 72   ? 231.617 262.394 191.521 1.00 84.35  ? 72   THR K C     1 
ATOM   29442 O  O     . THR K  11 72   ? 232.162 261.680 192.372 1.00 84.35  ? 72   THR K O     1 
ATOM   29443 C  CB    . THR K  11 72   ? 232.646 261.704 189.341 1.00 84.35  ? 72   THR K CB    1 
ATOM   29444 O  OG1   . THR K  11 72   ? 233.475 260.721 189.974 1.00 84.35  ? 72   THR K OG1   1 
ATOM   29445 C  CG2   . THR K  11 72   ? 233.333 262.197 188.075 1.00 84.35  ? 72   THR K CG2   1 
ATOM   29446 N  N     . THR K  11 73   ? 230.349 262.798 191.611 1.00 88.56  ? 73   THR K N     1 
ATOM   29447 C  CA    . THR K  11 73   ? 229.526 262.399 192.747 1.00 88.56  ? 73   THR K CA    1 
ATOM   29448 C  C     . THR K  11 73   ? 229.264 260.899 192.743 1.00 88.56  ? 73   THR K C     1 
ATOM   29449 O  O     . THR K  11 73   ? 229.462 260.224 193.760 1.00 88.56  ? 73   THR K O     1 
ATOM   29450 C  CB    . THR K  11 73   ? 228.203 263.168 192.734 1.00 88.56  ? 73   THR K CB    1 
ATOM   29451 O  OG1   . THR K  11 73   ? 227.465 262.831 191.553 1.00 88.56  ? 73   THR K OG1   1 
ATOM   29452 C  CG2   . THR K  11 73   ? 228.461 264.664 192.750 1.00 88.56  ? 73   THR K CG2   1 
ATOM   29453 N  N     . HIS K  11 74   ? 228.820 260.356 191.606 1.00 88.51  ? 74   HIS K N     1 
ATOM   29454 C  CA    . HIS K  11 74   ? 228.503 258.941 191.504 1.00 88.51  ? 74   HIS K CA    1 
ATOM   29455 C  C     . HIS K  11 74   ? 228.495 258.561 190.036 1.00 88.51  ? 74   HIS K C     1 
ATOM   29456 O  O     . HIS K  11 74   ? 227.990 259.338 189.214 1.00 88.51  ? 74   HIS K O     1 
ATOM   29457 C  CB    . HIS K  11 74   ? 227.145 258.630 192.145 1.00 88.51  ? 74   HIS K CB    1 
ATOM   29458 C  CG    . HIS K  11 74   ? 226.942 257.180 192.455 1.00 88.51  ? 74   HIS K CG    1 
ATOM   29459 N  ND1   . HIS K  11 74   ? 226.427 256.289 191.539 1.00 88.51  ? 74   HIS K ND1   1 
ATOM   29460 C  CD2   . HIS K  11 74   ? 227.188 256.466 193.578 1.00 88.51  ? 74   HIS K CD2   1 
ATOM   29461 C  CE1   . HIS K  11 74   ? 226.364 255.088 192.085 1.00 88.51  ? 74   HIS K CE1   1 
ATOM   29462 N  NE2   . HIS K  11 74   ? 226.820 255.167 193.322 1.00 88.51  ? 74   HIS K NE2   1 
ATOM   29463 N  N     . PRO K  11 75   ? 229.038 257.396 189.663 1.00 85.40  ? 75   PRO K N     1 
ATOM   29464 C  CA    . PRO K  11 75   ? 229.072 257.026 188.238 1.00 85.40  ? 75   PRO K CA    1 
ATOM   29465 C  C     . PRO K  11 75   ? 227.702 256.808 187.623 1.00 85.40  ? 75   PRO K C     1 
ATOM   29466 O  O     . PRO K  11 75   ? 227.586 256.825 186.391 1.00 85.40  ? 75   PRO K O     1 
ATOM   29467 C  CB    . PRO K  11 75   ? 229.903 255.736 188.231 1.00 85.40  ? 75   PRO K CB    1 
ATOM   29468 C  CG    . PRO K  11 75   ? 229.747 255.184 189.612 1.00 85.40  ? 75   PRO K CG    1 
ATOM   29469 C  CD    . PRO K  11 75   ? 229.671 256.379 190.516 1.00 85.40  ? 75   PRO K CD    1 
ATOM   29470 N  N     . SER K  11 76   ? 226.662 256.597 188.433 1.00 89.00  ? 76   SER K N     1 
ATOM   29471 C  CA    . SER K  11 76   ? 225.326 256.394 187.879 1.00 89.00  ? 76   SER K CA    1 
ATOM   29472 C  C     . SER K  11 76   ? 224.790 257.676 187.250 1.00 89.00  ? 76   SER K C     1 
ATOM   29473 O  O     . SER K  11 76   ? 224.294 257.662 186.118 1.00 89.00  ? 76   SER K O     1 
ATOM   29474 C  CB    . SER K  11 76   ? 224.380 255.891 188.969 1.00 89.00  ? 76   SER K CB    1 
ATOM   29475 O  OG    . SER K  11 76   ? 224.298 256.816 190.038 1.00 89.00  ? 76   SER K OG    1 
ATOM   29476 N  N     . GLU K  11 77   ? 224.884 258.791 187.969 1.00 94.34  ? 77   GLU K N     1 
ATOM   29477 C  CA    . GLU K  11 77   ? 224.402 260.072 187.472 1.00 94.34  ? 77   GLU K CA    1 
ATOM   29478 C  C     . GLU K  11 77   ? 225.512 260.801 186.726 1.00 94.34  ? 77   GLU K C     1 
ATOM   29479 O  O     . GLU K  11 77   ? 226.694 260.665 187.055 1.00 94.34  ? 77   GLU K O     1 
ATOM   29480 C  CB    . GLU K  11 77   ? 223.884 260.936 188.622 1.00 94.34  ? 77   GLU K CB    1 
ATOM   29481 C  CG    . GLU K  11 77   ? 224.914 261.234 189.700 1.00 94.34  ? 77   GLU K CG    1 
ATOM   29482 C  CD    . GLU K  11 77   ? 224.337 262.033 190.852 1.00 94.34  ? 77   GLU K CD    1 
ATOM   29483 O  OE1   . GLU K  11 77   ? 223.102 262.217 190.893 1.00 94.34  ? 77   GLU K OE1   1 
ATOM   29484 O  OE2   . GLU K  11 77   ? 225.121 262.477 191.719 1.00 94.34  ? 77   GLU K OE2   1 
ATOM   29485 N  N     . SER K  11 78   ? 225.123 261.573 185.715 1.00 92.59  ? 78   SER K N     1 
ATOM   29486 C  CA    . SER K  11 78   ? 226.066 262.300 184.865 1.00 92.59  ? 78   SER K CA    1 
ATOM   29487 C  C     . SER K  11 78   ? 226.162 263.736 185.368 1.00 92.59  ? 78   SER K C     1 
ATOM   29488 O  O     . SER K  11 78   ? 225.479 264.635 184.875 1.00 92.59  ? 78   SER K O     1 
ATOM   29489 C  CB    . SER K  11 78   ? 225.634 262.240 183.405 1.00 92.59  ? 78   SER K CB    1 
ATOM   29490 O  OG    . SER K  11 78   ? 225.559 260.902 182.947 1.00 92.59  ? 78   SER K OG    1 
ATOM   29491 N  N     . LYS K  11 79   ? 227.022 263.951 186.363 1.00 87.49  ? 79   LYS K N     1 
ATOM   29492 C  CA    . LYS K  11 79   ? 227.274 265.290 186.877 1.00 87.49  ? 79   LYS K CA    1 
ATOM   29493 C  C     . LYS K  11 79   ? 228.638 265.312 187.549 1.00 87.49  ? 79   LYS K C     1 
ATOM   29494 O  O     . LYS K  11 79   ? 229.112 264.292 188.055 1.00 87.49  ? 79   LYS K O     1 
ATOM   29495 C  CB    . LYS K  11 79   ? 226.190 265.740 187.862 1.00 87.49  ? 79   LYS K CB    1 
ATOM   29496 C  CG    . LYS K  11 79   ? 226.059 264.865 189.097 1.00 87.49  ? 79   LYS K CG    1 
ATOM   29497 C  CD    . LYS K  11 79   ? 225.272 265.573 190.189 1.00 87.49  ? 79   LYS K CD    1 
ATOM   29498 C  CE    . LYS K  11 79   ? 223.926 266.060 189.680 1.00 87.49  ? 79   LYS K CE    1 
ATOM   29499 N  NZ    . LYS K  11 79   ? 223.068 264.935 189.224 1.00 87.49  ? 79   LYS K NZ    1 
ATOM   29500 N  N     . ILE K  11 80   ? 229.262 266.488 187.541 1.00 79.99  ? 80   ILE K N     1 
ATOM   29501 C  CA    . ILE K  11 80   ? 230.568 266.690 188.151 1.00 79.99  ? 80   ILE K CA    1 
ATOM   29502 C  C     . ILE K  11 80   ? 230.510 267.916 189.049 1.00 79.99  ? 80   ILE K C     1 
ATOM   29503 O  O     . ILE K  11 80   ? 229.681 268.812 188.860 1.00 79.99  ? 80   ILE K O     1 
ATOM   29504 C  CB    . ILE K  11 80   ? 231.683 266.843 187.091 1.00 79.99  ? 80   ILE K CB    1 
ATOM   29505 C  CG1   . ILE K  11 80   ? 231.376 268.011 186.150 1.00 79.99  ? 80   ILE K CG1   1 
ATOM   29506 C  CG2   . ILE K  11 80   ? 231.856 265.552 186.306 1.00 79.99  ? 80   ILE K CG2   1 
ATOM   29507 C  CD1   . ILE K  11 80   ? 232.435 268.243 185.093 1.00 79.99  ? 80   ILE K CD1   1 
ATOM   29508 N  N     . ASN K  11 81   ? 231.388 267.945 190.048 1.00 83.65  ? 81   ASN K N     1 
ATOM   29509 C  CA    . ASN K  11 81   ? 231.505 269.066 190.973 1.00 83.65  ? 81   ASN K CA    1 
ATOM   29510 C  C     . ASN K  11 81   ? 232.934 269.591 190.917 1.00 83.65  ? 81   ASN K C     1 
ATOM   29511 O  O     . ASN K  11 81   ? 233.878 268.877 191.273 1.00 83.65  ? 81   ASN K O     1 
ATOM   29512 C  CB    . ASN K  11 81   ? 231.129 268.649 192.396 1.00 83.65  ? 81   ASN K CB    1 
ATOM   29513 C  CG    . ASN K  11 81   ? 229.672 268.259 192.525 1.00 83.65  ? 81   ASN K CG    1 
ATOM   29514 O  OD1   . ASN K  11 81   ? 228.875 268.475 191.612 1.00 83.65  ? 81   ASN K OD1   1 
ATOM   29515 N  ND2   . ASN K  11 81   ? 229.312 267.695 193.672 1.00 83.65  ? 81   ASN K ND2   1 
ATOM   29516 N  N     . LEU K  11 82   ? 233.093 270.830 190.453 1.00 82.90  ? 82   LEU K N     1 
ATOM   29517 C  CA    . LEU K  11 82   ? 234.376 271.514 190.499 1.00 82.90  ? 82   LEU K CA    1 
ATOM   29518 C  C     . LEU K  11 82   ? 234.388 272.479 191.676 1.00 82.90  ? 82   LEU K C     1 
ATOM   29519 O  O     . LEU K  11 82   ? 233.371 273.096 191.994 1.00 82.90  ? 82   LEU K O     1 
ATOM   29520 C  CB    . LEU K  11 82   ? 234.635 272.269 189.192 1.00 82.90  ? 82   LEU K CB    1 
ATOM   29521 C  CG    . LEU K  11 82   ? 235.944 273.052 189.064 1.00 82.90  ? 82   LEU K CG    1 
ATOM   29522 C  CD1   . LEU K  11 82   ? 237.142 272.117 189.065 1.00 82.90  ? 82   LEU K CD1   1 
ATOM   29523 C  CD2   . LEU K  11 82   ? 235.930 273.906 187.808 1.00 82.90  ? 82   LEU K CD2   1 
ATOM   29524 N  N     . ARG K  11 83   ? 235.537 272.598 192.332 1.00 86.94  ? 83   ARG K N     1 
ATOM   29525 C  CA    . ARG K  11 83   ? 235.699 273.499 193.462 1.00 86.94  ? 83   ARG K CA    1 
ATOM   29526 C  C     . ARG K  11 83   ? 236.884 274.415 193.201 1.00 86.94  ? 83   ARG K C     1 
ATOM   29527 O  O     . ARG K  11 83   ? 237.968 273.945 192.827 1.00 86.94  ? 83   ARG K O     1 
ATOM   29528 C  CB    . ARG K  11 83   ? 235.893 272.731 194.770 1.00 86.94  ? 83   ARG K CB    1 
ATOM   29529 C  CG    . ARG K  11 83   ? 235.633 273.571 196.010 1.00 86.94  ? 83   ARG K CG    1 
ATOM   29530 C  CD    . ARG K  11 83   ? 235.666 272.729 197.270 1.00 86.94  ? 83   ARG K CD    1 
ATOM   29531 N  NE    . ARG K  11 83   ? 235.182 273.461 198.435 1.00 86.94  ? 83   ARG K NE    1 
ATOM   29532 C  CZ    . ARG K  11 83   ? 233.918 273.457 198.848 1.00 86.94  ? 83   ARG K CZ    1 
ATOM   29533 N  NH1   . ARG K  11 83   ? 233.007 272.757 198.187 1.00 86.94  ? 83   ARG K NH1   1 
ATOM   29534 N  NH2   . ARG K  11 83   ? 233.566 274.153 199.920 1.00 86.94  ? 83   ARG K NH2   1 
ATOM   29535 N  N     . ILE K  11 84   ? 236.667 275.715 193.398 1.00 89.23  ? 84   ILE K N     1 
ATOM   29536 C  CA    . ILE K  11 84   ? 237.667 276.748 193.159 1.00 89.23  ? 84   ILE K CA    1 
ATOM   29537 C  C     . ILE K  11 84   ? 237.811 277.591 194.419 1.00 89.23  ? 84   ILE K C     1 
ATOM   29538 O  O     . ILE K  11 84   ? 236.819 278.114 194.942 1.00 89.23  ? 84   ILE K O     1 
ATOM   29539 C  CB    . ILE K  11 84   ? 237.293 277.636 191.957 1.00 89.23  ? 84   ILE K CB    1 
ATOM   29540 C  CG1   . ILE K  11 84   ? 237.108 276.787 190.697 1.00 89.23  ? 84   ILE K CG1   1 
ATOM   29541 C  CG2   . ILE K  11 84   ? 238.354 278.703 191.731 1.00 89.23  ? 84   ILE K CG2   1 
ATOM   29542 C  CD1   . ILE K  11 84   ? 238.361 276.069 190.258 1.00 89.23  ? 84   ILE K CD1   1 
ATOM   29543 N  N     . GLN K  11 85   ? 239.047 277.723 194.896 1.00 94.39  ? 85   GLN K N     1 
ATOM   29544 C  CA    . GLN K  11 85   ? 239.393 278.586 196.018 1.00 94.39  ? 85   GLN K CA    1 
ATOM   29545 C  C     . GLN K  11 85   ? 240.545 279.476 195.581 1.00 94.39  ? 85   GLN K C     1 
ATOM   29546 O  O     . GLN K  11 85   ? 241.621 278.975 195.239 1.00 94.39  ? 85   GLN K O     1 
ATOM   29547 C  CB    . GLN K  11 85   ? 239.784 277.771 197.253 1.00 94.39  ? 85   GLN K CB    1 
ATOM   29548 C  CG    . GLN K  11 85   ? 238.670 276.907 197.820 1.00 94.39  ? 85   GLN K CG    1 
ATOM   29549 C  CD    . GLN K  11 85   ? 239.076 276.210 199.104 1.00 94.39  ? 85   GLN K CD    1 
ATOM   29550 O  OE1   . GLN K  11 85   ? 238.229 275.754 199.871 1.00 94.39  ? 85   GLN K OE1   1 
ATOM   29551 N  NE2   . GLN K  11 85   ? 240.380 276.124 199.343 1.00 94.39  ? 85   GLN K NE2   1 
ATOM   29552 N  N     . THR K  11 86   ? 240.320 280.788 195.592 1.00 100.77 ? 86   THR K N     1 
ATOM   29553 C  CA    . THR K  11 86   ? 241.301 281.747 195.113 1.00 100.77 ? 86   THR K CA    1 
ATOM   29554 C  C     . THR K  11 86   ? 242.246 282.159 196.241 1.00 100.77 ? 86   THR K C     1 
ATOM   29555 O  O     . THR K  11 86   ? 242.154 281.681 197.375 1.00 100.77 ? 86   THR K O     1 
ATOM   29556 C  CB    . THR K  11 86   ? 240.603 282.966 194.512 1.00 100.77 ? 86   THR K CB    1 
ATOM   29557 O  OG1   . THR K  11 86   ? 239.800 283.602 195.514 1.00 100.77 ? 86   THR K OG1   1 
ATOM   29558 C  CG2   . THR K  11 86   ? 239.717 282.548 193.349 1.00 100.77 ? 86   THR K CG2   1 
ATOM   29559 N  N     . ARG K  11 87   ? 243.171 283.064 195.924 1.00 109.22 ? 87   ARG K N     1 
ATOM   29560 C  CA    . ARG K  11 87   ? 244.154 283.533 196.898 1.00 109.22 ? 87   ARG K CA    1 
ATOM   29561 C  C     . ARG K  11 87   ? 243.627 284.717 197.707 1.00 109.22 ? 87   ARG K C     1 
ATOM   29562 O  O     . ARG K  11 87   ? 243.536 284.644 198.936 1.00 109.22 ? 87   ARG K O     1 
ATOM   29563 C  CB    . ARG K  11 87   ? 245.461 283.913 196.188 1.00 109.22 ? 87   ARG K CB    1 
ATOM   29564 C  CG    . ARG K  11 87   ? 246.101 282.782 195.404 1.00 109.22 ? 87   ARG K CG    1 
ATOM   29565 C  CD    . ARG K  11 87   ? 247.494 283.161 194.927 1.00 109.22 ? 87   ARG K CD    1 
ATOM   29566 N  NE    . ARG K  11 87   ? 248.162 282.049 194.259 1.00 109.22 ? 87   ARG K NE    1 
ATOM   29567 C  CZ    . ARG K  11 87   ? 248.925 281.153 194.878 1.00 109.22 ? 87   ARG K CZ    1 
ATOM   29568 N  NH1   . ARG K  11 87   ? 249.115 281.236 196.188 1.00 109.22 ? 87   ARG K NH1   1 
ATOM   29569 N  NH2   . ARG K  11 87   ? 249.495 280.173 194.192 1.00 109.22 ? 87   ARG K NH2   1 
ATOM   29570 N  N     . GLY K  11 88   ? 243.282 285.807 197.030 1.00 109.13 ? 88   GLY K N     1 
ATOM   29571 C  CA    . GLY K  11 88   ? 242.844 287.010 197.711 1.00 109.13 ? 88   GLY K CA    1 
ATOM   29572 C  C     . GLY K  11 88   ? 241.341 287.141 197.823 1.00 109.13 ? 88   GLY K C     1 
ATOM   29573 O  O     . GLY K  11 88   ? 240.686 286.326 198.479 1.00 109.13 ? 88   GLY K O     1 
ATOM   29574 N  N     . THR K  11 89   ? 240.781 288.167 197.181 1.00 106.85 ? 89   THR K N     1 
ATOM   29575 C  CA    . THR K  11 89   ? 239.350 288.444 197.240 1.00 106.85 ? 89   THR K CA    1 
ATOM   29576 C  C     . THR K  11 89   ? 238.663 288.217 195.897 1.00 106.85 ? 89   THR K C     1 
ATOM   29577 O  O     . THR K  11 89   ? 237.639 288.847 195.615 1.00 106.85 ? 89   THR K O     1 
ATOM   29578 C  CB    . THR K  11 89   ? 239.099 289.875 197.722 1.00 106.85 ? 89   THR K CB    1 
ATOM   29579 O  OG1   . THR K  11 89   ? 239.716 290.801 196.820 1.00 106.85 ? 89   THR K OG1   1 
ATOM   29580 C  CG2   . THR K  11 89   ? 239.675 290.075 199.118 1.00 106.85 ? 89   THR K CG2   1 
ATOM   29581 N  N     . LEU K  11 90   ? 239.209 287.339 195.063 1.00 101.28 ? 90   LEU K N     1 
ATOM   29582 C  CA    . LEU K  11 90   ? 238.581 287.046 193.785 1.00 101.28 ? 90   LEU K CA    1 
ATOM   29583 C  C     . LEU K  11 90   ? 237.265 286.302 194.008 1.00 101.28 ? 90   LEU K C     1 
ATOM   29584 O  O     . LEU K  11 90   ? 237.187 285.416 194.863 1.00 101.28 ? 90   LEU K O     1 
ATOM   29585 C  CB    . LEU K  11 90   ? 239.512 286.209 192.902 1.00 101.28 ? 90   LEU K CB    1 
ATOM   29586 C  CG    . LEU K  11 90   ? 240.590 286.941 192.098 1.00 101.28 ? 90   LEU K CG    1 
ATOM   29587 C  CD1   . LEU K  11 90   ? 239.973 288.049 191.255 1.00 101.28 ? 90   LEU K CD1   1 
ATOM   29588 C  CD2   . LEU K  11 90   ? 241.695 287.490 192.992 1.00 101.28 ? 90   LEU K CD2   1 
ATOM   29589 N  N     . PRO K  11 91   ? 236.213 286.643 193.258 1.00 99.50  ? 91   PRO K N     1 
ATOM   29590 C  CA    . PRO K  11 91   ? 234.920 285.966 193.442 1.00 99.50  ? 91   PRO K CA    1 
ATOM   29591 C  C     . PRO K  11 91   ? 234.905 284.514 192.989 1.00 99.50  ? 91   PRO K C     1 
ATOM   29592 O  O     . PRO K  11 91   ? 233.862 283.860 193.117 1.00 99.50  ? 91   PRO K O     1 
ATOM   29593 C  CB    . PRO K  11 91   ? 233.957 286.809 192.585 1.00 99.50  ? 91   PRO K CB    1 
ATOM   29594 C  CG    . PRO K  11 91   ? 234.670 288.105 192.342 1.00 99.50  ? 91   PRO K CG    1 
ATOM   29595 C  CD    . PRO K  11 91   ? 236.122 287.756 192.299 1.00 99.50  ? 91   PRO K CD    1 
ATOM   29596 N  N     . ALA K  11 92   ? 236.012 283.997 192.455 1.00 95.24  ? 92   ALA K N     1 
ATOM   29597 C  CA    . ALA K  11 92   ? 236.172 282.635 191.951 1.00 95.24  ? 92   ALA K CA    1 
ATOM   29598 C  C     . ALA K  11 92   ? 235.248 282.327 190.778 1.00 95.24  ? 92   ALA K C     1 
ATOM   29599 O  O     . ALA K  11 92   ? 235.230 281.182 190.308 1.00 95.24  ? 92   ALA K O     1 
ATOM   29600 C  CB    . ALA K  11 92   ? 235.965 281.576 193.042 1.00 95.24  ? 92   ALA K CB    1 
ATOM   29601 N  N     . VAL K  11 93   ? 234.485 283.301 190.288 1.00 90.99  ? 93   VAL K N     1 
ATOM   29602 C  CA    . VAL K  11 93   ? 233.649 283.125 189.106 1.00 90.99  ? 93   VAL K CA    1 
ATOM   29603 C  C     . VAL K  11 93   ? 234.397 283.706 187.914 1.00 90.99  ? 93   VAL K C     1 
ATOM   29604 O  O     . VAL K  11 93   ? 234.303 283.192 186.792 1.00 90.99  ? 93   VAL K O     1 
ATOM   29605 C  CB    . VAL K  11 93   ? 232.271 283.789 189.285 1.00 90.99  ? 93   VAL K CB    1 
ATOM   29606 C  CG1   . VAL K  11 93   ? 231.385 283.518 188.078 1.00 90.99  ? 93   VAL K CG1   1 
ATOM   29607 C  CG2   . VAL K  11 93   ? 231.609 283.296 190.563 1.00 90.99  ? 93   VAL K CG2   1 
ATOM   29608 N  N     . GLU K  11 94   ? 235.142 284.786 188.153 1.00 96.09  ? 94   GLU K N     1 
ATOM   29609 C  CA    . GLU K  11 94   ? 235.990 285.350 187.103 1.00 96.09  ? 94   GLU K CA    1 
ATOM   29610 C  C     . GLU K  11 94   ? 237.067 284.377 186.640 1.00 96.09  ? 94   GLU K C     1 
ATOM   29611 O  O     . GLU K  11 94   ? 237.294 284.284 185.421 1.00 96.09  ? 94   GLU K O     1 
ATOM   29612 C  CB    . GLU K  11 94   ? 236.586 286.679 187.584 1.00 96.09  ? 94   GLU K CB    1 
ATOM   29613 C  CG    . GLU K  11 94   ? 237.397 287.427 186.533 1.00 96.09  ? 94   GLU K CG    1 
ATOM   29614 C  CD    . GLU K  11 94   ? 238.871 287.060 186.551 1.00 96.09  ? 94   GLU K CD    1 
ATOM   29615 O  OE1   . GLU K  11 94   ? 239.299 286.352 187.487 1.00 96.09  ? 94   GLU K OE1   1 
ATOM   29616 O  OE2   . GLU K  11 94   ? 239.601 287.482 185.630 1.00 96.09  ? 94   GLU K OE2   1 
ATOM   29617 N  N     . PRO K  11 95   ? 237.768 283.645 187.517 1.00 90.51  ? 95   PRO K N     1 
ATOM   29618 C  CA    . PRO K  11 95   ? 238.677 282.601 187.011 1.00 90.51  ? 95   PRO K CA    1 
ATOM   29619 C  C     . PRO K  11 95   ? 237.970 281.518 186.219 1.00 90.51  ? 95   PRO K C     1 
ATOM   29620 O  O     . PRO K  11 95   ? 238.561 280.968 185.281 1.00 90.51  ? 95   PRO K O     1 
ATOM   29621 C  CB    . PRO K  11 95   ? 239.314 282.041 188.289 1.00 90.51  ? 95   PRO K CB    1 
ATOM   29622 C  CG    . PRO K  11 95   ? 239.219 283.145 189.271 1.00 90.51  ? 95   PRO K CG    1 
ATOM   29623 C  CD    . PRO K  11 95   ? 237.919 283.826 188.974 1.00 90.51  ? 95   PRO K CD    1 
ATOM   29624 N  N     . PHE K  11 96   ? 236.721 281.197 186.560 1.00 85.53  ? 96   PHE K N     1 
ATOM   29625 C  CA    . PHE K  11 96   ? 235.967 280.201 185.802 1.00 85.53  ? 96   PHE K CA    1 
ATOM   29626 C  C     . PHE K  11 96   ? 235.758 280.657 184.360 1.00 85.53  ? 96   PHE K C     1 
ATOM   29627 O  O     . PHE K  11 96   ? 236.041 279.916 183.410 1.00 85.53  ? 96   PHE K O     1 
ATOM   29628 C  CB    . PHE K  11 96   ? 234.627 279.940 186.494 1.00 85.53  ? 96   PHE K CB    1 
ATOM   29629 C  CG    . PHE K  11 96   ? 233.909 278.716 186.002 1.00 85.53  ? 96   PHE K CG    1 
ATOM   29630 C  CD1   . PHE K  11 96   ? 234.176 277.475 186.555 1.00 85.53  ? 96   PHE K CD1   1 
ATOM   29631 C  CD2   . PHE K  11 96   ? 232.950 278.808 185.008 1.00 85.53  ? 96   PHE K CD2   1 
ATOM   29632 C  CE1   . PHE K  11 96   ? 233.509 276.346 186.114 1.00 85.53  ? 96   PHE K CE1   1 
ATOM   29633 C  CE2   . PHE K  11 96   ? 232.281 277.685 184.564 1.00 85.53  ? 96   PHE K CE2   1 
ATOM   29634 C  CZ    . PHE K  11 96   ? 232.563 276.452 185.116 1.00 85.53  ? 96   PHE K CZ    1 
ATOM   29635 N  N     . GLN K  11 97   ? 235.266 281.886 184.183 1.00 93.20  ? 97   GLN K N     1 
ATOM   29636 C  CA    . GLN K  11 97   ? 235.068 282.428 182.843 1.00 93.20  ? 97   GLN K CA    1 
ATOM   29637 C  C     . GLN K  11 97   ? 236.396 282.592 182.114 1.00 93.20  ? 97   GLN K C     1 
ATOM   29638 O  O     . GLN K  11 97   ? 236.477 282.373 180.900 1.00 93.20  ? 97   GLN K O     1 
ATOM   29639 C  CB    . GLN K  11 97   ? 234.325 283.762 182.933 1.00 93.20  ? 97   GLN K CB    1 
ATOM   29640 C  CG    . GLN K  11 97   ? 233.949 284.366 181.593 1.00 93.20  ? 97   GLN K CG    1 
ATOM   29641 C  CD    . GLN K  11 97   ? 233.162 285.654 181.740 1.00 93.20  ? 97   GLN K CD    1 
ATOM   29642 O  OE1   . GLN K  11 97   ? 232.783 286.039 182.846 1.00 93.20  ? 97   GLN K OE1   1 
ATOM   29643 N  NE2   . GLN K  11 97   ? 232.914 286.327 180.622 1.00 93.20  ? 97   GLN K NE2   1 
ATOM   29644 N  N     . ARG K  11 98   ? 237.449 282.977 182.842 1.00 94.07  ? 98   ARG K N     1 
ATOM   29645 C  CA    . ARG K  11 98   ? 238.773 283.084 182.239 1.00 94.07  ? 98   ARG K CA    1 
ATOM   29646 C  C     . ARG K  11 98   ? 239.242 281.741 181.693 1.00 94.07  ? 98   ARG K C     1 
ATOM   29647 O  O     . ARG K  11 98   ? 239.728 281.659 180.559 1.00 94.07  ? 98   ARG K O     1 
ATOM   29648 C  CB    . ARG K  11 98   ? 239.773 283.620 183.264 1.00 94.07  ? 98   ARG K CB    1 
ATOM   29649 C  CG    . ARG K  11 98   ? 239.842 285.132 183.352 1.00 94.07  ? 98   ARG K CG    1 
ATOM   29650 C  CD    . ARG K  11 98   ? 240.702 285.702 182.236 1.00 94.07  ? 98   ARG K CD    1 
ATOM   29651 N  NE    . ARG K  11 98   ? 242.020 285.073 182.194 1.00 94.07  ? 98   ARG K NE    1 
ATOM   29652 C  CZ    . ARG K  11 98   ? 243.053 285.448 182.942 1.00 94.07  ? 98   ARG K CZ    1 
ATOM   29653 N  NH1   . ARG K  11 98   ? 242.928 286.454 183.796 1.00 94.07  ? 98   ARG K NH1   1 
ATOM   29654 N  NH2   . ARG K  11 98   ? 244.213 284.817 182.835 1.00 94.07  ? 98   ARG K NH2   1 
ATOM   29655 N  N     . GLY K  11 99   ? 239.105 280.680 182.489 1.00 92.17  ? 99   GLY K N     1 
ATOM   29656 C  CA    . GLY K  11 99   ? 239.504 279.360 182.029 1.00 92.17  ? 99   GLY K CA    1 
ATOM   29657 C  C     . GLY K  11 99   ? 238.670 278.875 180.861 1.00 92.17  ? 99   GLY K C     1 
ATOM   29658 O  O     . GLY K  11 99   ? 239.190 278.257 179.930 1.00 92.17  ? 99   GLY K O     1 
ATOM   29659 N  N     . LEU K  11 100  ? 237.364 279.156 180.888 1.00 88.83  ? 100  LEU K N     1 
ATOM   29660 C  CA    . LEU K  11 100  ? 236.509 278.772 179.767 1.00 88.83  ? 100  LEU K CA    1 
ATOM   29661 C  C     . LEU K  11 100  ? 236.927 279.482 178.484 1.00 88.83  ? 100  LEU K C     1 
ATOM   29662 O  O     . LEU K  11 100  ? 237.022 278.853 177.422 1.00 88.83  ? 100  LEU K O     1 
ATOM   29663 C  CB    . LEU K  11 100  ? 235.046 279.064 180.093 1.00 88.83  ? 100  LEU K CB    1 
ATOM   29664 C  CG    . LEU K  11 100  ? 234.364 278.138 181.102 1.00 88.83  ? 100  LEU K CG    1 
ATOM   29665 C  CD1   . LEU K  11 100  ? 232.889 278.477 181.213 1.00 88.83  ? 100  LEU K CD1   1 
ATOM   29666 C  CD2   . LEU K  11 100  ? 234.555 276.682 180.706 1.00 88.83  ? 100  LEU K CD2   1 
ATOM   29667 N  N     . ASN K  11 101  ? 237.190 280.788 178.564 1.00 90.74  ? 101  ASN K N     1 
ATOM   29668 C  CA    . ASN K  11 101  ? 237.605 281.532 177.377 1.00 90.74  ? 101  ASN K CA    1 
ATOM   29669 C  C     . ASN K  11 101  ? 238.970 281.070 176.882 1.00 90.74  ? 101  ASN K C     1 
ATOM   29670 O  O     . ASN K  11 101  ? 239.201 280.978 175.671 1.00 90.74  ? 101  ASN K O     1 
ATOM   29671 C  CB    . ASN K  11 101  ? 237.614 283.031 177.672 1.00 90.74  ? 101  ASN K CB    1 
ATOM   29672 C  CG    . ASN K  11 101  ? 236.221 283.612 177.766 1.00 90.74  ? 101  ASN K CG    1 
ATOM   29673 O  OD1   . ASN K  11 101  ? 235.711 284.189 176.806 1.00 90.74  ? 101  ASN K OD1   1 
ATOM   29674 N  ND2   . ASN K  11 101  ? 235.592 283.455 178.922 1.00 90.74  ? 101  ASN K ND2   1 
ATOM   29675 N  N     . GLU K  11 102  ? 239.890 280.774 177.803 1.00 94.59  ? 102  GLU K N     1 
ATOM   29676 C  CA    . GLU K  11 102  ? 241.202 280.281 177.397 1.00 94.59  ? 102  GLU K CA    1 
ATOM   29677 C  C     . GLU K  11 102  ? 241.095 278.923 176.715 1.00 94.59  ? 102  GLU K C     1 
ATOM   29678 O  O     . GLU K  11 102  ? 241.762 278.673 175.705 1.00 94.59  ? 102  GLU K O     1 
ATOM   29679 C  CB    . GLU K  11 102  ? 242.136 280.207 178.605 1.00 94.59  ? 102  GLU K CB    1 
ATOM   29680 C  CG    . GLU K  11 102  ? 242.565 281.561 179.146 1.00 94.59  ? 102  GLU K CG    1 
ATOM   29681 C  CD    . GLU K  11 102  ? 243.418 281.445 180.395 1.00 94.59  ? 102  GLU K CD    1 
ATOM   29682 O  OE1   . GLU K  11 102  ? 243.682 280.305 180.832 1.00 94.59  ? 102  GLU K OE1   1 
ATOM   29683 O  OE2   . GLU K  11 102  ? 243.823 282.494 180.939 1.00 94.59  ? 102  GLU K OE2   1 
ATOM   29684 N  N     . LEU K  11 103  ? 240.250 278.036 177.245 1.00 87.68  ? 103  LEU K N     1 
ATOM   29685 C  CA    . LEU K  11 103  ? 240.052 276.736 176.611 1.00 87.68  ? 103  LEU K CA    1 
ATOM   29686 C  C     . LEU K  11 103  ? 239.411 276.888 175.238 1.00 87.68  ? 103  LEU K C     1 
ATOM   29687 O  O     . LEU K  11 103  ? 239.778 276.182 174.293 1.00 87.68  ? 103  LEU K O     1 
ATOM   29688 C  CB    . LEU K  11 103  ? 239.201 275.836 177.509 1.00 87.68  ? 103  LEU K CB    1 
ATOM   29689 C  CG    . LEU K  11 103  ? 238.916 274.424 176.991 1.00 87.68  ? 103  LEU K CG    1 
ATOM   29690 C  CD1   . LEU K  11 103  ? 240.210 273.709 176.641 1.00 87.68  ? 103  LEU K CD1   1 
ATOM   29691 C  CD2   . LEU K  11 103  ? 238.125 273.628 178.018 1.00 87.68  ? 103  LEU K CD2   1 
ATOM   29692 N  N     . MET K  11 104  ? 238.454 277.812 175.106 1.00 95.26  ? 104  MET K N     1 
ATOM   29693 C  CA    . MET K  11 104  ? 237.837 278.052 173.804 1.00 95.26  ? 104  MET K CA    1 
ATOM   29694 C  C     . MET K  11 104  ? 238.856 278.577 172.796 1.00 95.26  ? 104  MET K C     1 
ATOM   29695 O  O     . MET K  11 104  ? 238.866 278.156 171.633 1.00 95.26  ? 104  MET K O     1 
ATOM   29696 C  CB    . MET K  11 104  ? 236.671 279.030 173.947 1.00 95.26  ? 104  MET K CB    1 
ATOM   29697 C  CG    . MET K  11 104  ? 236.029 279.427 172.627 1.00 95.26  ? 104  MET K CG    1 
ATOM   29698 S  SD    . MET K  11 104  ? 234.580 280.477 172.843 1.00 95.26  ? 104  MET K SD    1 
ATOM   29699 C  CE    . MET K  11 104  ? 233.505 279.378 173.758 1.00 95.26  ? 104  MET K CE    1 
ATOM   29700 N  N     . ASN K  11 105  ? 239.723 279.496 173.228 1.00 89.95  ? 105  ASN K N     1 
ATOM   29701 C  CA    . ASN K  11 105  ? 240.755 280.018 172.336 1.00 89.95  ? 105  ASN K CA    1 
ATOM   29702 C  C     . ASN K  11 105  ? 241.745 278.926 171.941 1.00 89.95  ? 105  ASN K C     1 
ATOM   29703 O  O     . ASN K  11 105  ? 242.168 278.855 170.782 1.00 89.95  ? 105  ASN K O     1 
ATOM   29704 C  CB    . ASN K  11 105  ? 241.481 281.189 172.999 1.00 89.95  ? 105  ASN K CB    1 
ATOM   29705 C  CG    . ASN K  11 105  ? 240.568 282.373 173.248 1.00 89.95  ? 105  ASN K CG    1 
ATOM   29706 O  OD1   . ASN K  11 105  ? 239.602 282.592 172.516 1.00 89.95  ? 105  ASN K OD1   1 
ATOM   29707 N  ND2   . ASN K  11 105  ? 240.871 283.144 174.285 1.00 89.95  ? 105  ASN K ND2   1 
ATOM   29708 N  N     . VAL K  11 106  ? 242.121 278.069 172.892 1.00 87.98  ? 106  VAL K N     1 
ATOM   29709 C  CA    . VAL K  11 106  ? 243.023 276.961 172.587 1.00 87.98  ? 106  VAL K CA    1 
ATOM   29710 C  C     . VAL K  11 106  ? 242.381 276.012 171.584 1.00 87.98  ? 106  VAL K C     1 
ATOM   29711 O  O     . VAL K  11 106  ? 243.040 275.530 170.654 1.00 87.98  ? 106  VAL K O     1 
ATOM   29712 C  CB    . VAL K  11 106  ? 243.426 276.231 173.882 1.00 87.98  ? 106  VAL K CB    1 
ATOM   29713 C  CG1   . VAL K  11 106  ? 244.072 274.890 173.565 1.00 87.98  ? 106  VAL K CG1   1 
ATOM   29714 C  CG2   . VAL K  11 106  ? 244.373 277.091 174.699 1.00 87.98  ? 106  VAL K CG2   1 
ATOM   29715 N  N     . CYS K  11 107  ? 241.087 275.732 171.753 1.00 91.98  ? 107  CYS K N     1 
ATOM   29716 C  CA    . CYS K  11 107  ? 240.395 274.847 170.823 1.00 91.98  ? 107  CYS K CA    1 
ATOM   29717 C  C     . CYS K  11 107  ? 240.316 275.461 169.431 1.00 91.98  ? 107  CYS K C     1 
ATOM   29718 O  O     . CYS K  11 107  ? 240.522 274.772 168.427 1.00 91.98  ? 107  CYS K O     1 
ATOM   29719 C  CB    . CYS K  11 107  ? 238.997 274.522 171.348 1.00 91.98  ? 107  CYS K CB    1 
ATOM   29720 S  SG    . CYS K  11 107  ? 238.982 273.510 172.844 1.00 91.98  ? 107  CYS K SG    1 
ATOM   29721 N  N     . GLN K  11 108  ? 240.023 276.762 169.350 1.00 89.99  ? 108  GLN K N     1 
ATOM   29722 C  CA    . GLN K  11 108  ? 239.996 277.433 168.052 1.00 89.99  ? 108  GLN K CA    1 
ATOM   29723 C  C     . GLN K  11 108  ? 241.369 277.387 167.388 1.00 89.99  ? 108  GLN K C     1 
ATOM   29724 O  O     . GLN K  11 108  ? 241.484 277.127 166.182 1.00 89.99  ? 108  GLN K O     1 
ATOM   29725 C  CB    . GLN K  11 108  ? 239.522 278.876 168.218 1.00 89.99  ? 108  GLN K CB    1 
ATOM   29726 C  CG    . GLN K  11 108  ? 239.545 279.693 166.935 1.00 89.99  ? 108  GLN K CG    1 
ATOM   29727 C  CD    . GLN K  11 108  ? 238.561 279.187 165.897 1.00 89.99  ? 108  GLN K CD    1 
ATOM   29728 O  OE1   . GLN K  11 108  ? 237.570 278.537 166.228 1.00 89.99  ? 108  GLN K OE1   1 
ATOM   29729 N  NE2   . GLN K  11 108  ? 238.833 279.483 164.632 1.00 89.99  ? 108  GLN K NE2   1 
ATOM   29730 N  N     . HIS K  11 109  ? 242.426 277.627 168.169 1.00 86.84  ? 109  HIS K N     1 
ATOM   29731 C  CA    . HIS K  11 109  ? 243.775 277.620 167.613 1.00 86.84  ? 109  HIS K CA    1 
ATOM   29732 C  C     . HIS K  11 109  ? 244.162 276.234 167.113 1.00 86.84  ? 109  HIS K C     1 
ATOM   29733 O  O     . HIS K  11 109  ? 244.722 276.099 166.018 1.00 86.84  ? 109  HIS K O     1 
ATOM   29734 C  CB    . HIS K  11 109  ? 244.773 278.112 168.659 1.00 86.84  ? 109  HIS K CB    1 
ATOM   29735 C  CG    . HIS K  11 109  ? 246.173 278.239 168.144 1.00 86.84  ? 109  HIS K CG    1 
ATOM   29736 N  ND1   . HIS K  11 109  ? 246.522 279.123 167.146 1.00 86.84  ? 109  HIS K ND1   1 
ATOM   29737 C  CD2   . HIS K  11 109  ? 247.312 277.591 168.487 1.00 86.84  ? 109  HIS K CD2   1 
ATOM   29738 C  CE1   . HIS K  11 109  ? 247.815 279.016 166.897 1.00 86.84  ? 109  HIS K CE1   1 
ATOM   29739 N  NE2   . HIS K  11 109  ? 248.318 278.092 167.698 1.00 86.84  ? 109  HIS K NE2   1 
ATOM   29740 N  N     . VAL K  11 110  ? 243.872 275.191 167.896 1.00 85.33  ? 110  VAL K N     1 
ATOM   29741 C  CA    . VAL K  11 110  ? 244.237 273.842 167.472 1.00 85.33  ? 110  VAL K CA    1 
ATOM   29742 C  C     . VAL K  11 110  ? 243.396 273.412 166.275 1.00 85.33  ? 110  VAL K C     1 
ATOM   29743 O  O     . VAL K  11 110  ? 243.880 272.698 165.391 1.00 85.33  ? 110  VAL K O     1 
ATOM   29744 C  CB    . VAL K  11 110  ? 244.130 272.844 168.642 1.00 85.33  ? 110  VAL K CB    1 
ATOM   29745 C  CG1   . VAL K  11 110  ? 242.701 272.697 169.116 1.00 85.33  ? 110  VAL K CG1   1 
ATOM   29746 C  CG2   . VAL K  11 110  ? 244.684 271.489 168.233 1.00 85.33  ? 110  VAL K CG2   1 
ATOM   29747 N  N     . LEU K  11 111  ? 242.141 273.868 166.201 1.00 86.25  ? 111  LEU K N     1 
ATOM   29748 C  CA    . LEU K  11 111  ? 241.317 273.566 165.036 1.00 86.25  ? 111  LEU K CA    1 
ATOM   29749 C  C     . LEU K  11 111  ? 241.892 274.207 163.781 1.00 86.25  ? 111  LEU K C     1 
ATOM   29750 O  O     . LEU K  11 111  ? 242.011 273.557 162.736 1.00 86.25  ? 111  LEU K O     1 
ATOM   29751 C  CB    . LEU K  11 111  ? 239.882 274.038 165.275 1.00 86.25  ? 111  LEU K CB    1 
ATOM   29752 C  CG    . LEU K  11 111  ? 238.891 273.808 164.133 1.00 86.25  ? 111  LEU K CG    1 
ATOM   29753 C  CD1   . LEU K  11 111  ? 238.775 272.326 163.809 1.00 86.25  ? 111  LEU K CD1   1 
ATOM   29754 C  CD2   . LEU K  11 111  ? 237.530 274.393 164.479 1.00 86.25  ? 111  LEU K CD2   1 
ATOM   29755 N  N     . ASP K  11 112  ? 242.255 275.489 163.869 1.00 91.09  ? 112  ASP K N     1 
ATOM   29756 C  CA    . ASP K  11 112  ? 242.848 276.174 162.722 1.00 91.09  ? 112  ASP K CA    1 
ATOM   29757 C  C     . ASP K  11 112  ? 244.155 275.513 162.305 1.00 91.09  ? 112  ASP K C     1 
ATOM   29758 O  O     . ASP K  11 112  ? 244.414 275.316 161.109 1.00 91.09  ? 112  ASP K O     1 
ATOM   29759 C  CB    . ASP K  11 112  ? 243.068 277.651 163.050 1.00 91.09  ? 112  ASP K CB    1 
ATOM   29760 C  CG    . ASP K  11 112  ? 241.773 278.381 163.348 1.00 91.09  ? 112  ASP K CG    1 
ATOM   29761 O  OD1   . ASP K  11 112  ? 240.728 277.993 162.784 1.00 91.09  ? 112  ASP K OD1   1 
ATOM   29762 O  OD2   . ASP K  11 112  ? 241.800 279.344 164.144 1.00 91.09  ? 112  ASP K OD2   1 
ATOM   29763 N  N     . LYS K  11 113  ? 244.994 275.152 163.282 1.00 88.83  ? 113  LYS K N     1 
ATOM   29764 C  CA    . LYS K  11 113  ? 246.277 274.534 162.969 1.00 88.83  ? 113  LYS K CA    1 
ATOM   29765 C  C     . LYS K  11 113  ? 246.088 273.166 162.323 1.00 88.83  ? 113  LYS K C     1 
ATOM   29766 O  O     . LYS K  11 113  ? 246.784 272.828 161.359 1.00 88.83  ? 113  LYS K O     1 
ATOM   29767 C  CB    . LYS K  11 113  ? 247.125 274.418 164.234 1.00 88.83  ? 113  LYS K CB    1 
ATOM   29768 C  CG    . LYS K  11 113  ? 248.555 273.962 163.986 1.00 88.83  ? 113  LYS K CG    1 
ATOM   29769 C  CD    . LYS K  11 113  ? 249.311 274.957 163.118 1.00 88.83  ? 113  LYS K CD    1 
ATOM   29770 C  CE    . LYS K  11 113  ? 249.403 276.322 163.786 1.00 88.83  ? 113  LYS K CE    1 
ATOM   29771 N  NZ    . LYS K  11 113  ? 250.095 276.257 165.104 1.00 88.83  ? 113  LYS K NZ    1 
ATOM   29772 N  N     . PHE K  11 114  ? 245.143 272.369 162.831 1.00 86.99  ? 114  PHE K N     1 
ATOM   29773 C  CA    . PHE K  11 114  ? 244.891 271.054 162.253 1.00 86.99  ? 114  PHE K CA    1 
ATOM   29774 C  C     . PHE K  11 114  ? 244.324 271.173 160.845 1.00 86.99  ? 114  PHE K C     1 
ATOM   29775 O  O     . PHE K  11 114  ? 244.697 270.402 159.953 1.00 86.99  ? 114  PHE K O     1 
ATOM   29776 C  CB    . PHE K  11 114  ? 243.944 270.261 163.153 1.00 86.99  ? 114  PHE K CB    1 
ATOM   29777 C  CG    . PHE K  11 114  ? 243.619 268.889 162.637 1.00 86.99  ? 114  PHE K CG    1 
ATOM   29778 C  CD1   . PHE K  11 114  ? 244.497 267.836 162.828 1.00 86.99  ? 114  PHE K CD1   1 
ATOM   29779 C  CD2   . PHE K  11 114  ? 242.430 268.652 161.965 1.00 86.99  ? 114  PHE K CD2   1 
ATOM   29780 C  CE1   . PHE K  11 114  ? 244.199 266.572 162.355 1.00 86.99  ? 114  PHE K CE1   1 
ATOM   29781 C  CE2   . PHE K  11 114  ? 242.127 267.390 161.490 1.00 86.99  ? 114  PHE K CE2   1 
ATOM   29782 C  CZ    . PHE K  11 114  ? 243.013 266.349 161.685 1.00 86.99  ? 114  PHE K CZ    1 
ATOM   29783 N  N     . GLU K  11 115  ? 243.418 272.128 160.624 1.00 90.14  ? 115  GLU K N     1 
ATOM   29784 C  CA    . GLU K  11 115  ? 242.882 272.330 159.281 1.00 90.14  ? 115  GLU K CA    1 
ATOM   29785 C  C     . GLU K  11 115  ? 243.978 272.749 158.311 1.00 90.14  ? 115  GLU K C     1 
ATOM   29786 O  O     . GLU K  11 115  ? 244.059 272.227 157.192 1.00 90.14  ? 115  GLU K O     1 
ATOM   29787 C  CB    . GLU K  11 115  ? 241.762 273.371 159.308 1.00 90.14  ? 115  GLU K CB    1 
ATOM   29788 C  CG    . GLU K  11 115  ? 240.481 272.890 159.974 1.00 90.14  ? 115  GLU K CG    1 
ATOM   29789 C  CD    . GLU K  11 115  ? 239.768 271.816 159.172 1.00 90.14  ? 115  GLU K CD    1 
ATOM   29790 O  OE1   . GLU K  11 115  ? 240.024 271.703 157.954 1.00 90.14  ? 115  GLU K OE1   1 
ATOM   29791 O  OE2   . GLU K  11 115  ? 238.945 271.084 159.762 1.00 90.14  ? 115  GLU K OE2   1 
ATOM   29792 N  N     . ALA K  11 116  ? 244.839 273.684 158.724 1.00 90.91  ? 116  ALA K N     1 
ATOM   29793 C  CA    . ALA K  11 116  ? 245.945 274.103 157.870 1.00 90.91  ? 116  ALA K CA    1 
ATOM   29794 C  C     . ALA K  11 116  ? 246.888 272.942 157.577 1.00 90.91  ? 116  ALA K C     1 
ATOM   29795 O  O     . ALA K  11 116  ? 247.346 272.775 156.439 1.00 90.91  ? 116  ALA K O     1 
ATOM   29796 C  CB    . ALA K  11 116  ? 246.703 275.259 158.522 1.00 90.91  ? 116  ALA K CB    1 
ATOM   29797 N  N     . SER K  11 117  ? 247.197 272.133 158.594 1.00 92.35  ? 117  SER K N     1 
ATOM   29798 C  CA    . SER K  11 117  ? 248.092 271.000 158.399 1.00 92.35  ? 117  SER K CA    1 
ATOM   29799 C  C     . SER K  11 117  ? 247.497 269.990 157.425 1.00 92.35  ? 117  SER K C     1 
ATOM   29800 O  O     . SER K  11 117  ? 248.186 269.520 156.512 1.00 92.35  ? 117  SER K O     1 
ATOM   29801 C  CB    . SER K  11 117  ? 248.400 270.337 159.742 1.00 92.35  ? 117  SER K CB    1 
ATOM   29802 O  OG    . SER K  11 117  ? 249.324 269.273 159.586 1.00 92.35  ? 117  SER K OG    1 
ATOM   29803 N  N     . ILE K  11 118  ? 246.217 269.654 157.600 1.00 91.39  ? 118  ILE K N     1 
ATOM   29804 C  CA    . ILE K  11 118  ? 245.561 268.716 156.694 1.00 91.39  ? 118  ILE K CA    1 
ATOM   29805 C  C     . ILE K  11 118  ? 245.537 269.271 155.275 1.00 91.39  ? 118  ILE K C     1 
ATOM   29806 O  O     . ILE K  11 118  ? 245.763 268.539 154.303 1.00 91.39  ? 118  ILE K O     1 
ATOM   29807 C  CB    . ILE K  11 118  ? 244.143 268.391 157.202 1.00 91.39  ? 118  ILE K CB    1 
ATOM   29808 C  CG1   . ILE K  11 118  ? 244.212 267.560 158.486 1.00 91.39  ? 118  ILE K CG1   1 
ATOM   29809 C  CG2   . ILE K  11 118  ? 243.349 267.648 156.140 1.00 91.39  ? 118  ILE K CG2   1 
ATOM   29810 C  CD1   . ILE K  11 118  ? 244.820 266.190 158.292 1.00 91.39  ? 118  ILE K CD1   1 
ATOM   29811 N  N     . LYS K  11 119  ? 245.282 270.574 155.132 1.00 94.98  ? 119  LYS K N     1 
ATOM   29812 C  CA    . LYS K  11 119  ? 245.216 271.166 153.802 1.00 94.98  ? 119  LYS K CA    1 
ATOM   29813 C  C     . LYS K  11 119  ? 246.575 271.129 153.113 1.00 94.98  ? 119  LYS K C     1 
ATOM   29814 O  O     . LYS K  11 119  ? 246.673 270.761 151.936 1.00 94.98  ? 119  LYS K O     1 
ATOM   29815 C  CB    . LYS K  11 119  ? 244.687 272.598 153.886 1.00 94.98  ? 119  LYS K CB    1 
ATOM   29816 C  CG    . LYS K  11 119  ? 244.246 273.167 152.545 1.00 94.98  ? 119  LYS K CG    1 
ATOM   29817 C  CD    . LYS K  11 119  ? 243.671 274.565 152.695 1.00 94.98  ? 119  LYS K CD    1 
ATOM   29818 C  CE    . LYS K  11 119  ? 244.743 275.554 153.122 1.00 94.98  ? 119  LYS K CE    1 
ATOM   29819 N  NZ    . LYS K  11 119  ? 245.817 275.678 152.097 1.00 94.98  ? 119  LYS K NZ    1 
ATOM   29820 N  N     . ASP K  11 120  ? 247.643 271.493 153.829 1.00 98.40  ? 120  ASP K N     1 
ATOM   29821 C  CA    . ASP K  11 120  ? 248.957 271.454 153.192 1.00 98.40  ? 120  ASP K CA    1 
ATOM   29822 C  C     . ASP K  11 120  ? 249.416 270.023 152.934 1.00 98.40  ? 120  ASP K C     1 
ATOM   29823 O  O     . ASP K  11 120  ? 250.139 269.781 151.963 1.00 98.40  ? 120  ASP K O     1 
ATOM   29824 C  CB    . ASP K  11 120  ? 250.000 272.220 154.018 1.00 98.40  ? 120  ASP K CB    1 
ATOM   29825 C  CG    . ASP K  11 120  ? 250.268 271.599 155.384 1.00 98.40  ? 120  ASP K CG    1 
ATOM   29826 O  OD1   . ASP K  11 120  ? 250.702 270.428 155.455 1.00 98.40  ? 120  ASP K OD1   1 
ATOM   29827 O  OD2   . ASP K  11 120  ? 250.082 272.310 156.391 1.00 98.40  ? 120  ASP K OD2   1 
ATOM   29828 N  N     . TYR K  11 121  ? 248.993 269.065 153.765 1.00 95.51  ? 121  TYR K N     1 
ATOM   29829 C  CA    . TYR K  11 121  ? 249.313 267.668 153.498 1.00 95.51  ? 121  TYR K CA    1 
ATOM   29830 C  C     . TYR K  11 121  ? 248.624 267.189 152.227 1.00 95.51  ? 121  TYR K C     1 
ATOM   29831 O  O     . TYR K  11 121  ? 249.240 266.523 151.386 1.00 95.51  ? 121  TYR K O     1 
ATOM   29832 C  CB    . TYR K  11 121  ? 248.914 266.799 154.691 1.00 95.51  ? 121  TYR K CB    1 
ATOM   29833 C  CG    . TYR K  11 121  ? 249.271 265.338 154.529 1.00 95.51  ? 121  TYR K CG    1 
ATOM   29834 C  CD1   . TYR K  11 121  ? 250.543 264.878 154.838 1.00 95.51  ? 121  TYR K CD1   1 
ATOM   29835 C  CD2   . TYR K  11 121  ? 248.335 264.419 154.071 1.00 95.51  ? 121  TYR K CD2   1 
ATOM   29836 C  CE1   . TYR K  11 121  ? 250.876 263.543 154.692 1.00 95.51  ? 121  TYR K CE1   1 
ATOM   29837 C  CE2   . TYR K  11 121  ? 248.658 263.084 153.922 1.00 95.51  ? 121  TYR K CE2   1 
ATOM   29838 C  CZ    . TYR K  11 121  ? 249.928 262.651 154.235 1.00 95.51  ? 121  TYR K CZ    1 
ATOM   29839 O  OH    . TYR K  11 121  ? 250.253 261.321 154.090 1.00 95.51  ? 121  TYR K OH    1 
ATOM   29840 N  N     . LYS K  11 122  ? 247.340 267.520 152.069 1.00 98.38  ? 122  LYS K N     1 
ATOM   29841 C  CA    . LYS K  11 122  ? 246.633 267.167 150.842 1.00 98.38  ? 122  LYS K CA    1 
ATOM   29842 C  C     . LYS K  11 122  ? 247.256 267.846 149.630 1.00 98.38  ? 122  LYS K C     1 
ATOM   29843 O  O     . LYS K  11 122  ? 247.311 267.261 148.542 1.00 98.38  ? 122  LYS K O     1 
ATOM   29844 C  CB    . LYS K  11 122  ? 245.152 267.533 150.958 1.00 98.38  ? 122  LYS K CB    1 
ATOM   29845 C  CG    . LYS K  11 122  ? 244.337 266.604 151.842 1.00 98.38  ? 122  LYS K CG    1 
ATOM   29846 C  CD    . LYS K  11 122  ? 242.894 266.545 151.363 1.00 98.38  ? 122  LYS K CD    1 
ATOM   29847 C  CE    . LYS K  11 122  ? 242.026 265.701 152.282 1.00 98.38  ? 122  LYS K CE    1 
ATOM   29848 N  NZ    . LYS K  11 122  ? 241.734 266.397 153.567 1.00 98.38  ? 122  LYS K NZ    1 
ATOM   29849 N  N     . ASP K  11 123  ? 247.729 269.083 149.796 1.00 101.69 ? 123  ASP K N     1 
ATOM   29850 C  CA    . ASP K  11 123  ? 248.355 269.787 148.679 1.00 101.69 ? 123  ASP K CA    1 
ATOM   29851 C  C     . ASP K  11 123  ? 249.675 269.137 148.280 1.00 101.69 ? 123  ASP K C     1 
ATOM   29852 O  O     . ASP K  11 123  ? 249.920 268.896 147.092 1.00 101.69 ? 123  ASP K O     1 
ATOM   29853 C  CB    . ASP K  11 123  ? 248.569 271.258 149.039 1.00 101.69 ? 123  ASP K CB    1 
ATOM   29854 C  CG    . ASP K  11 123  ? 247.265 272.014 149.193 1.00 101.69 ? 123  ASP K CG    1 
ATOM   29855 O  OD1   . ASP K  11 123  ? 246.193 271.390 149.040 1.00 101.69 ? 123  ASP K OD1   1 
ATOM   29856 O  OD2   . ASP K  11 123  ? 247.311 273.231 149.471 1.00 101.69 ? 123  ASP K OD2   1 
ATOM   29857 N  N     . GLN K  11 124  ? 250.537 268.843 149.255 1.00 102.37 ? 124  GLN K N     1 
ATOM   29858 C  CA    . GLN K  11 124  ? 251.841 268.268 148.945 1.00 102.37 ? 124  GLN K CA    1 
ATOM   29859 C  C     . GLN K  11 124  ? 251.749 266.809 148.519 1.00 102.37 ? 124  GLN K C     1 
ATOM   29860 O  O     . GLN K  11 124  ? 252.660 266.317 147.842 1.00 102.37 ? 124  GLN K O     1 
ATOM   29861 C  CB    . GLN K  11 124  ? 252.781 268.407 150.149 1.00 102.37 ? 124  GLN K CB    1 
ATOM   29862 C  CG    . GLN K  11 124  ? 252.386 267.588 151.371 1.00 102.37 ? 124  GLN K CG    1 
ATOM   29863 C  CD    . GLN K  11 124  ? 253.051 266.226 151.402 1.00 102.37 ? 124  GLN K CD    1 
ATOM   29864 O  OE1   . GLN K  11 124  ? 253.923 265.927 150.586 1.00 102.37 ? 124  GLN K OE1   1 
ATOM   29865 N  NE2   . GLN K  11 124  ? 252.641 265.387 152.349 1.00 102.37 ? 124  GLN K NE2   1 
ATOM   29866 N  N     . LYS K  11 125  ? 250.677 266.106 148.895 1.00 102.12 ? 125  LYS K N     1 
ATOM   29867 C  CA    . LYS K  11 125  ? 250.536 264.710 148.493 1.00 102.12 ? 125  LYS K CA    1 
ATOM   29868 C  C     . LYS K  11 125  ? 250.262 264.589 146.999 1.00 102.12 ? 125  LYS K C     1 
ATOM   29869 O  O     . LYS K  11 125  ? 250.795 263.694 146.333 1.00 102.12 ? 125  LYS K O     1 
ATOM   29870 C  CB    . LYS K  11 125  ? 249.422 264.043 149.300 1.00 102.12 ? 125  LYS K CB    1 
ATOM   29871 C  CG    . LYS K  11 125  ? 249.216 262.572 148.983 1.00 102.12 ? 125  LYS K CG    1 
ATOM   29872 C  CD    . LYS K  11 125  ? 250.457 261.758 149.308 1.00 102.12 ? 125  LYS K CD    1 
ATOM   29873 C  CE    . LYS K  11 125  ? 250.787 261.822 150.790 1.00 102.12 ? 125  LYS K CE    1 
ATOM   29874 N  NZ    . LYS K  11 125  ? 252.007 261.035 151.119 1.00 102.12 ? 125  LYS K NZ    1 
ATOM   29875 N  N     . ALA K  11 126  ? 249.439 265.481 146.458 1.00 99.86  ? 126  ALA K N     1 
ATOM   29876 C  CA    . ALA K  11 126  ? 249.114 265.465 145.036 1.00 99.86  ? 126  ALA K CA    1 
ATOM   29877 C  C     . ALA K  11 126  ? 250.159 266.228 144.228 1.00 99.86  ? 126  ALA K C     1 
ATOM   29878 O  O     . ALA K  11 126  ? 251.300 265.788 144.098 1.00 99.86  ? 126  ALA K O     1 
ATOM   29879 C  CB    . ALA K  11 126  ? 247.730 266.053 144.801 1.00 99.86  ? 126  ALA K CB    1 
ATOM   29880 N  N     . GLN L  12 13   ? 187.011 230.005 159.938 1.00 131.94 ? 13   GLN L N     1 
ATOM   29881 C  CA    . GLN L  12 13   ? 188.313 230.659 159.889 1.00 131.94 ? 13   GLN L CA    1 
ATOM   29882 C  C     . GLN L  12 13   ? 189.429 229.638 159.691 1.00 131.94 ? 13   GLN L C     1 
ATOM   29883 O  O     . GLN L  12 13   ? 189.556 228.693 160.470 1.00 131.94 ? 13   GLN L O     1 
ATOM   29884 C  CB    . GLN L  12 13   ? 188.558 231.468 161.165 1.00 131.94 ? 13   GLN L CB    1 
ATOM   29885 C  CG    . GLN L  12 13   ? 189.860 232.254 161.166 1.00 131.94 ? 13   GLN L CG    1 
ATOM   29886 C  CD    . GLN L  12 13   ? 189.861 233.397 160.167 1.00 131.94 ? 13   GLN L CD    1 
ATOM   29887 O  OE1   . GLN L  12 13   ? 188.806 233.846 159.717 1.00 131.94 ? 13   GLN L OE1   1 
ATOM   29888 N  NE2   . GLN L  12 13   ? 191.050 233.874 159.814 1.00 131.94 ? 13   GLN L NE2   1 
ATOM   29889 N  N     . PRO L  12 14   ? 190.237 229.827 158.647 1.00 125.73 ? 14   PRO L N     1 
ATOM   29890 C  CA    . PRO L  12 14   ? 191.317 228.869 158.370 1.00 125.73 ? 14   PRO L CA    1 
ATOM   29891 C  C     . PRO L  12 14   ? 192.485 228.998 159.335 1.00 125.73 ? 14   PRO L C     1 
ATOM   29892 O  O     . PRO L  12 14   ? 193.244 229.972 159.282 1.00 125.73 ? 14   PRO L O     1 
ATOM   29893 C  CB    . PRO L  12 14   ? 191.731 229.222 156.936 1.00 125.73 ? 14   PRO L CB    1 
ATOM   29894 C  CG    . PRO L  12 14   ? 191.384 230.666 156.793 1.00 125.73 ? 14   PRO L CG    1 
ATOM   29895 C  CD    . PRO L  12 14   ? 190.146 230.881 157.622 1.00 125.73 ? 14   PRO L CD    1 
ATOM   29896 N  N     . MET L  12 15   ? 192.641 228.017 160.221 1.00 113.90 ? 15   MET L N     1 
ATOM   29897 C  CA    . MET L  12 15   ? 193.767 227.956 161.144 1.00 113.90 ? 15   MET L CA    1 
ATOM   29898 C  C     . MET L  12 15   ? 194.847 227.073 160.531 1.00 113.90 ? 15   MET L C     1 
ATOM   29899 O  O     . MET L  12 15   ? 194.582 225.922 160.169 1.00 113.90 ? 15   MET L O     1 
ATOM   29900 C  CB    . MET L  12 15   ? 193.332 227.417 162.505 1.00 113.90 ? 15   MET L CB    1 
ATOM   29901 C  CG    . MET L  12 15   ? 194.455 227.343 163.527 1.00 113.90 ? 15   MET L CG    1 
ATOM   29902 S  SD    . MET L  12 15   ? 195.311 228.918 163.736 1.00 113.90 ? 15   MET L SD    1 
ATOM   29903 C  CE    . MET L  12 15   ? 193.957 229.986 164.226 1.00 113.90 ? 15   MET L CE    1 
ATOM   29904 N  N     . ILE L  12 16   ? 196.058 227.610 160.415 1.00 104.86 ? 16   ILE L N     1 
ATOM   29905 C  CA    . ILE L  12 16   ? 197.139 226.968 159.680 1.00 104.86 ? 16   ILE L CA    1 
ATOM   29906 C  C     . ILE L  12 16   ? 198.233 226.555 160.654 1.00 104.86 ? 16   ILE L C     1 
ATOM   29907 O  O     . ILE L  12 16   ? 198.468 227.229 161.664 1.00 104.86 ? 16   ILE L O     1 
ATOM   29908 C  CB    . ILE L  12 16   ? 197.691 227.899 158.576 1.00 104.86 ? 16   ILE L CB    1 
ATOM   29909 C  CG1   . ILE L  12 16   ? 198.478 227.098 157.536 1.00 104.86 ? 16   ILE L CG1   1 
ATOM   29910 C  CG2   . ILE L  12 16   ? 198.534 229.020 159.168 1.00 104.86 ? 16   ILE L CG2   1 
ATOM   29911 C  CD1   . ILE L  12 16   ? 197.601 226.220 156.673 1.00 104.86 ? 16   ILE L CD1   1 
ATOM   29912 N  N     . TYR L  12 17   ? 198.883 225.431 160.361 1.00 98.15  ? 17   TYR L N     1 
ATOM   29913 C  CA    . TYR L  12 17   ? 199.973 224.901 161.167 1.00 98.15  ? 17   TYR L CA    1 
ATOM   29914 C  C     . TYR L  12 17   ? 201.047 224.334 160.247 1.00 98.15  ? 17   TYR L C     1 
ATOM   29915 O  O     . TYR L  12 17   ? 200.842 224.178 159.039 1.00 98.15  ? 17   TYR L O     1 
ATOM   29916 C  CB    . TYR L  12 17   ? 199.475 223.824 162.139 1.00 98.15  ? 17   TYR L CB    1 
ATOM   29917 C  CG    . TYR L  12 17   ? 198.663 224.356 163.300 1.00 98.15  ? 17   TYR L CG    1 
ATOM   29918 C  CD1   . TYR L  12 17   ? 199.130 225.410 164.075 1.00 98.15  ? 17   TYR L CD1   1 
ATOM   29919 C  CD2   . TYR L  12 17   ? 197.432 223.802 163.622 1.00 98.15  ? 17   TYR L CD2   1 
ATOM   29920 C  CE1   . TYR L  12 17   ? 198.392 225.895 165.138 1.00 98.15  ? 17   TYR L CE1   1 
ATOM   29921 C  CE2   . TYR L  12 17   ? 196.687 224.281 164.681 1.00 98.15  ? 17   TYR L CE2   1 
ATOM   29922 C  CZ    . TYR L  12 17   ? 197.171 225.328 165.437 1.00 98.15  ? 17   TYR L CZ    1 
ATOM   29923 O  OH    . TYR L  12 17   ? 196.432 225.810 166.494 1.00 98.15  ? 17   TYR L OH    1 
ATOM   29924 N  N     . ILE L  12 18   ? 202.196 224.008 160.836 1.00 95.66  ? 18   ILE L N     1 
ATOM   29925 C  CA    . ILE L  12 18   ? 203.354 223.512 160.100 1.00 95.66  ? 18   ILE L CA    1 
ATOM   29926 C  C     . ILE L  12 18   ? 203.787 222.191 160.720 1.00 95.66  ? 18   ILE L C     1 
ATOM   29927 O  O     . ILE L  12 18   ? 203.867 222.074 161.949 1.00 95.66  ? 18   ILE L O     1 
ATOM   29928 C  CB    . ILE L  12 18   ? 204.518 224.521 160.114 1.00 95.66  ? 18   ILE L CB    1 
ATOM   29929 C  CG1   . ILE L  12 18   ? 204.121 225.806 159.385 1.00 95.66  ? 18   ILE L CG1   1 
ATOM   29930 C  CG2   . ILE L  12 18   ? 205.763 223.922 159.483 1.00 95.66  ? 18   ILE L CG2   1 
ATOM   29931 C  CD1   . ILE L  12 18   ? 203.783 225.607 157.925 1.00 95.66  ? 18   ILE L CD1   1 
ATOM   29932 N  N     . CYS L  12 19   ? 204.073 221.203 159.876 1.00 103.46 ? 19   CYS L N     1 
ATOM   29933 C  CA    . CYS L  12 19   ? 204.530 219.911 160.360 1.00 103.46 ? 19   CYS L CA    1 
ATOM   29934 C  C     . CYS L  12 19   ? 205.988 219.989 160.801 1.00 103.46 ? 19   CYS L C     1 
ATOM   29935 O  O     . CYS L  12 19   ? 206.705 220.952 160.518 1.00 103.46 ? 19   CYS L O     1 
ATOM   29936 C  CB    . CYS L  12 19   ? 204.366 218.841 159.280 1.00 103.46 ? 19   CYS L CB    1 
ATOM   29937 S  SG    . CYS L  12 19   ? 204.935 217.194 159.771 1.00 103.46 ? 19   CYS L SG    1 
ATOM   29938 N  N     . GLY L  12 20   ? 206.427 218.943 161.509 1.00 105.80 ? 20   GLY L N     1 
ATOM   29939 C  CA    . GLY L  12 20   ? 207.791 218.900 162.005 1.00 105.80 ? 20   GLY L CA    1 
ATOM   29940 C  C     . GLY L  12 20   ? 208.810 218.374 161.017 1.00 105.80 ? 20   GLY L C     1 
ATOM   29941 O  O     . GLY L  12 20   ? 210.004 218.646 161.179 1.00 105.80 ? 20   GLY L O     1 
ATOM   29942 N  N     . GLU L  12 21   ? 208.373 217.631 160.007 1.00 110.66 ? 21   GLU L N     1 
ATOM   29943 C  CA    . GLU L  12 21   ? 209.300 217.095 159.012 1.00 110.66 ? 21   GLU L CA    1 
ATOM   29944 C  C     . GLU L  12 21   ? 208.951 217.501 157.587 1.00 110.66 ? 21   GLU L C     1 
ATOM   29945 O  O     . GLU L  12 21   ? 209.858 217.766 156.794 1.00 110.66 ? 21   GLU L O     1 
ATOM   29946 C  CB    . GLU L  12 21   ? 209.366 215.562 159.118 1.00 110.66 ? 21   GLU L CB    1 
ATOM   29947 C  CG    . GLU L  12 21   ? 208.017 214.865 159.051 1.00 110.66 ? 21   GLU L CG    1 
ATOM   29948 C  CD    . GLU L  12 21   ? 208.133 213.364 159.237 1.00 110.66 ? 21   GLU L CD    1 
ATOM   29949 O  OE1   . GLU L  12 21   ? 209.252 212.882 159.511 1.00 110.66 ? 21   GLU L OE1   1 
ATOM   29950 O  OE2   . GLU L  12 21   ? 207.106 212.667 159.110 1.00 110.66 ? 21   GLU L OE2   1 
ATOM   29951 N  N     . CYS L  12 22   ? 207.663 217.548 157.238 1.00 109.30 ? 22   CYS L N     1 
ATOM   29952 C  CA    . CYS L  12 22   ? 207.285 217.982 155.896 1.00 109.30 ? 22   CYS L CA    1 
ATOM   29953 C  C     . CYS L  12 22   ? 207.329 219.499 155.774 1.00 109.30 ? 22   CYS L C     1 
ATOM   29954 O  O     . CYS L  12 22   ? 207.636 220.030 154.700 1.00 109.30 ? 22   CYS L O     1 
ATOM   29955 C  CB    . CYS L  12 22   ? 205.894 217.453 155.544 1.00 109.30 ? 22   CYS L CB    1 
ATOM   29956 S  SG    . CYS L  12 22   ? 205.789 215.655 155.420 1.00 109.30 ? 22   CYS L SG    1 
ATOM   29957 N  N     . HIS L  12 23   ? 207.022 220.206 156.863 1.00 107.68 ? 23   HIS L N     1 
ATOM   29958 C  CA    . HIS L  12 23   ? 207.022 221.669 156.896 1.00 107.68 ? 23   HIS L CA    1 
ATOM   29959 C  C     . HIS L  12 23   ? 206.046 222.249 155.874 1.00 107.68 ? 23   HIS L C     1 
ATOM   29960 O  O     . HIS L  12 23   ? 206.344 223.230 155.190 1.00 107.68 ? 23   HIS L O     1 
ATOM   29961 C  CB    . HIS L  12 23   ? 208.431 222.230 156.683 1.00 107.68 ? 23   HIS L CB    1 
ATOM   29962 C  CG    . HIS L  12 23   ? 209.467 221.593 157.555 1.00 107.68 ? 23   HIS L CG    1 
ATOM   29963 N  ND1   . HIS L  12 23   ? 209.515 221.787 158.918 1.00 107.68 ? 23   HIS L ND1   1 
ATOM   29964 C  CD2   . HIS L  12 23   ? 210.493 220.759 157.256 1.00 107.68 ? 23   HIS L CD2   1 
ATOM   29965 C  CE1   . HIS L  12 23   ? 210.525 221.102 159.423 1.00 107.68 ? 23   HIS L CE1   1 
ATOM   29966 N  NE2   . HIS L  12 23   ? 211.135 220.472 158.435 1.00 107.68 ? 23   HIS L NE2   1 
ATOM   29967 N  N     . THR L  12 24   ? 204.869 221.640 155.772 1.00 103.29 ? 24   THR L N     1 
ATOM   29968 C  CA    . THR L  12 24   ? 203.832 222.072 154.849 1.00 103.29 ? 24   THR L CA    1 
ATOM   29969 C  C     . THR L  12 24   ? 202.687 222.711 155.623 1.00 103.29 ? 24   THR L C     1 
ATOM   29970 O  O     . THR L  12 24   ? 202.377 222.300 156.745 1.00 103.29 ? 24   THR L O     1 
ATOM   29971 C  CB    . THR L  12 24   ? 203.303 220.898 154.019 1.00 103.29 ? 24   THR L CB    1 
ATOM   29972 O  OG1   . THR L  12 24   ? 202.754 219.902 154.891 1.00 103.29 ? 24   THR L OG1   1 
ATOM   29973 C  CG2   . THR L  12 24   ? 204.422 220.286 153.191 1.00 103.29 ? 24   THR L CG2   1 
ATOM   29974 N  N     . GLU L  12 25   ? 202.062 223.718 155.017 1.00 106.30 ? 25   GLU L N     1 
ATOM   29975 C  CA    . GLU L  12 25   ? 200.956 224.427 155.654 1.00 106.30 ? 25   GLU L CA    1 
ATOM   29976 C  C     . GLU L  12 25   ? 199.712 223.549 155.643 1.00 106.30 ? 25   GLU L C     1 
ATOM   29977 O  O     . GLU L  12 25   ? 199.144 223.279 154.581 1.00 106.30 ? 25   GLU L O     1 
ATOM   29978 C  CB    . GLU L  12 25   ? 200.700 225.751 154.941 1.00 106.30 ? 25   GLU L CB    1 
ATOM   29979 C  CG    . GLU L  12 25   ? 201.860 226.728 155.003 1.00 106.30 ? 25   GLU L CG    1 
ATOM   29980 C  CD    . GLU L  12 25   ? 201.504 228.086 154.432 1.00 106.30 ? 25   GLU L CD    1 
ATOM   29981 O  OE1   . GLU L  12 25   ? 200.378 228.235 153.910 1.00 106.30 ? 25   GLU L OE1   1 
ATOM   29982 O  OE2   . GLU L  12 25   ? 202.346 229.004 154.508 1.00 106.30 ? 25   GLU L OE2   1 
ATOM   29983 N  N     . ASN L  12 26   ? 199.285 223.103 156.822 1.00 108.49 ? 26   ASN L N     1 
ATOM   29984 C  CA    . ASN L  12 26   ? 198.115 222.247 156.969 1.00 108.49 ? 26   ASN L CA    1 
ATOM   29985 C  C     . ASN L  12 26   ? 197.026 222.994 157.726 1.00 108.49 ? 26   ASN L C     1 
ATOM   29986 O  O     . ASN L  12 26   ? 197.297 223.610 158.761 1.00 108.49 ? 26   ASN L O     1 
ATOM   29987 C  CB    . ASN L  12 26   ? 198.471 220.950 157.698 1.00 108.49 ? 26   ASN L CB    1 
ATOM   29988 C  CG    . ASN L  12 26   ? 199.467 220.100 156.930 1.00 108.49 ? 26   ASN L CG    1 
ATOM   29989 O  OD1   . ASN L  12 26   ? 200.146 220.581 156.023 1.00 108.49 ? 26   ASN L OD1   1 
ATOM   29990 N  ND2   . ASN L  12 26   ? 199.554 218.825 157.289 1.00 108.49 ? 26   ASN L ND2   1 
ATOM   29991 N  N     . GLU L  12 27   ? 195.800 222.938 157.210 1.00 117.50 ? 27   GLU L N     1 
ATOM   29992 C  CA    . GLU L  12 27   ? 194.657 223.608 157.818 1.00 117.50 ? 27   GLU L CA    1 
ATOM   29993 C  C     . GLU L  12 27   ? 193.789 222.562 158.512 1.00 117.50 ? 27   GLU L C     1 
ATOM   29994 O  O     . GLU L  12 27   ? 193.208 221.692 157.854 1.00 117.50 ? 27   GLU L O     1 
ATOM   29995 C  CB    . GLU L  12 27   ? 193.860 224.382 156.767 1.00 117.50 ? 27   GLU L CB    1 
ATOM   29996 C  CG    . GLU L  12 27   ? 192.917 225.435 157.332 1.00 117.50 ? 27   GLU L CG    1 
ATOM   29997 C  CD    . GLU L  12 27   ? 191.615 224.849 157.844 1.00 117.50 ? 27   GLU L CD    1 
ATOM   29998 O  OE1   . GLU L  12 27   ? 191.230 223.756 157.377 1.00 117.50 ? 27   GLU L OE1   1 
ATOM   29999 O  OE2   . GLU L  12 27   ? 190.976 225.481 158.712 1.00 117.50 ? 27   GLU L OE2   1 
ATOM   30000 N  N     . ILE L  12 28   ? 193.706 222.644 159.838 1.00 111.89 ? 28   ILE L N     1 
ATOM   30001 C  CA    . ILE L  12 28   ? 192.881 221.748 160.639 1.00 111.89 ? 28   ILE L CA    1 
ATOM   30002 C  C     . ILE L  12 28   ? 191.996 222.586 161.553 1.00 111.89 ? 28   ILE L C     1 
ATOM   30003 O  O     . ILE L  12 28   ? 192.401 223.660 162.012 1.00 111.89 ? 28   ILE L O     1 
ATOM   30004 C  CB    . ILE L  12 28   ? 193.737 220.761 161.462 1.00 111.89 ? 28   ILE L CB    1 
ATOM   30005 C  CG1   . ILE L  12 28   ? 194.763 221.520 162.305 1.00 111.89 ? 28   ILE L CG1   1 
ATOM   30006 C  CG2   . ILE L  12 28   ? 194.420 219.754 160.545 1.00 111.89 ? 28   ILE L CG2   1 
ATOM   30007 C  CD1   . ILE L  12 28   ? 195.648 220.625 163.137 1.00 111.89 ? 28   ILE L CD1   1 
ATOM   30008 N  N     . LYS L  12 29   ? 190.785 222.095 161.810 1.00 118.94 ? 29   LYS L N     1 
ATOM   30009 C  CA    . LYS L  12 29   ? 189.847 222.792 162.674 1.00 118.94 ? 29   LYS L CA    1 
ATOM   30010 C  C     . LYS L  12 29   ? 189.928 222.239 164.098 1.00 118.94 ? 29   LYS L C     1 
ATOM   30011 O  O     . LYS L  12 29   ? 190.795 221.429 164.432 1.00 118.94 ? 29   LYS L O     1 
ATOM   30012 C  CB    . LYS L  12 29   ? 188.429 222.695 162.111 1.00 118.94 ? 29   LYS L CB    1 
ATOM   30013 C  CG    . LYS L  12 29   ? 187.937 221.278 161.865 1.00 118.94 ? 29   LYS L CG    1 
ATOM   30014 C  CD    . LYS L  12 29   ? 186.755 220.938 162.758 1.00 118.94 ? 29   LYS L CD    1 
ATOM   30015 C  CE    . LYS L  12 29   ? 186.223 219.544 162.470 1.00 118.94 ? 29   LYS L CE    1 
ATOM   30016 N  NZ    . LYS L  12 29   ? 185.066 219.200 163.342 1.00 118.94 ? 29   LYS L NZ    1 
ATOM   30017 N  N     . SER L  12 30   ? 189.012 222.691 164.948 1.00 116.11 ? 30   SER L N     1 
ATOM   30018 C  CA    . SER L  12 30   ? 189.035 222.312 166.354 1.00 116.11 ? 30   SER L CA    1 
ATOM   30019 C  C     . SER L  12 30   ? 188.665 220.842 166.537 1.00 116.11 ? 30   SER L C     1 
ATOM   30020 O  O     . SER L  12 30   ? 187.890 220.270 165.765 1.00 116.11 ? 30   SER L O     1 
ATOM   30021 C  CB    . SER L  12 30   ? 188.080 223.193 167.159 1.00 116.11 ? 30   SER L CB    1 
ATOM   30022 O  OG    . SER L  12 30   ? 188.074 222.822 168.527 1.00 116.11 ? 30   SER L OG    1 
ATOM   30023 N  N     . ARG L  12 31   ? 189.235 220.240 167.583 1.00 116.14 ? 31   ARG L N     1 
ATOM   30024 C  CA    . ARG L  12 31   ? 188.951 218.855 167.966 1.00 116.14 ? 31   ARG L CA    1 
ATOM   30025 C  C     . ARG L  12 31   ? 189.276 217.880 166.838 1.00 116.14 ? 31   ARG L C     1 
ATOM   30026 O  O     . ARG L  12 31   ? 188.492 216.983 166.519 1.00 116.14 ? 31   ARG L O     1 
ATOM   30027 C  CB    . ARG L  12 31   ? 187.502 218.691 168.428 1.00 116.14 ? 31   ARG L CB    1 
ATOM   30028 C  CG    . ARG L  12 31   ? 187.161 219.488 169.675 1.00 116.14 ? 31   ARG L CG    1 
ATOM   30029 C  CD    . ARG L  12 31   ? 188.174 219.231 170.782 1.00 116.14 ? 31   ARG L CD    1 
ATOM   30030 N  NE    . ARG L  12 31   ? 188.238 217.820 171.154 1.00 116.14 ? 31   ARG L NE    1 
ATOM   30031 C  CZ    . ARG L  12 31   ? 189.053 217.329 172.082 1.00 116.14 ? 31   ARG L CZ    1 
ATOM   30032 N  NH1   . ARG L  12 31   ? 189.876 218.136 172.738 1.00 116.14 ? 31   ARG L NH1   1 
ATOM   30033 N  NH2   . ARG L  12 31   ? 189.046 216.032 172.358 1.00 116.14 ? 31   ARG L NH2   1 
ATOM   30034 N  N     . ASP L  12 32   ? 190.442 218.056 166.225 1.00 118.73 ? 32   ASP L N     1 
ATOM   30035 C  CA    . ASP L  12 32   ? 190.922 217.149 165.199 1.00 118.73 ? 32   ASP L CA    1 
ATOM   30036 C  C     . ASP L  12 32   ? 192.145 216.389 165.693 1.00 118.73 ? 32   ASP L C     1 
ATOM   30037 O  O     . ASP L  12 32   ? 192.966 216.952 166.426 1.00 118.73 ? 32   ASP L O     1 
ATOM   30038 C  CB    . ASP L  12 32   ? 191.282 217.898 163.912 1.00 118.73 ? 32   ASP L CB    1 
ATOM   30039 C  CG    . ASP L  12 32   ? 190.072 218.491 163.221 1.00 118.73 ? 32   ASP L CG    1 
ATOM   30040 O  OD1   . ASP L  12 32   ? 188.957 218.383 163.775 1.00 118.73 ? 32   ASP L OD1   1 
ATOM   30041 O  OD2   . ASP L  12 32   ? 190.235 219.060 162.121 1.00 118.73 ? 32   ASP L OD2   1 
ATOM   30042 N  N     . PRO L  12 33   ? 192.292 215.118 165.325 1.00 112.37 ? 33   PRO L N     1 
ATOM   30043 C  CA    . PRO L  12 33   ? 193.518 214.390 165.678 1.00 112.37 ? 33   PRO L CA    1 
ATOM   30044 C  C     . PRO L  12 33   ? 194.725 215.020 165.000 1.00 112.37 ? 33   PRO L C     1 
ATOM   30045 O  O     . PRO L  12 33   ? 194.752 215.198 163.780 1.00 112.37 ? 33   PRO L O     1 
ATOM   30046 C  CB    . PRO L  12 33   ? 193.249 212.971 165.165 1.00 112.37 ? 33   PRO L CB    1 
ATOM   30047 C  CG    . PRO L  12 33   ? 192.216 213.141 164.099 1.00 112.37 ? 33   PRO L CG    1 
ATOM   30048 C  CD    . PRO L  12 33   ? 191.358 214.290 164.542 1.00 112.37 ? 33   PRO L CD    1 
ATOM   30049 N  N     . ILE L  12 34   ? 195.725 215.368 165.806 1.00 105.51 ? 34   ILE L N     1 
ATOM   30050 C  CA    . ILE L  12 34   ? 196.891 216.090 165.301 1.00 105.51 ? 34   ILE L CA    1 
ATOM   30051 C  C     . ILE L  12 34   ? 197.686 215.151 164.400 1.00 105.51 ? 34   ILE L C     1 
ATOM   30052 O  O     . ILE L  12 34   ? 198.312 214.198 164.872 1.00 105.51 ? 34   ILE L O     1 
ATOM   30053 C  CB    . ILE L  12 34   ? 197.753 216.637 166.443 1.00 105.51 ? 34   ILE L CB    1 
ATOM   30054 C  CG1   . ILE L  12 34   ? 196.957 217.658 167.255 1.00 105.51 ? 34   ILE L CG1   1 
ATOM   30055 C  CG2   . ILE L  12 34   ? 199.029 217.260 165.893 1.00 105.51 ? 34   ILE L CG2   1 
ATOM   30056 C  CD1   . ILE L  12 34   ? 197.745 218.303 168.365 1.00 105.51 ? 34   ILE L CD1   1 
ATOM   30057 N  N     . ARG L  12 35   ? 197.660 215.423 163.099 1.00 109.42 ? 35   ARG L N     1 
ATOM   30058 C  CA    . ARG L  12 35   ? 198.367 214.619 162.111 1.00 109.42 ? 35   ARG L CA    1 
ATOM   30059 C  C     . ARG L  12 35   ? 198.725 215.528 160.939 1.00 109.42 ? 35   ARG L C     1 
ATOM   30060 O  O     . ARG L  12 35   ? 198.408 216.721 160.938 1.00 109.42 ? 35   ARG L O     1 
ATOM   30061 C  CB    . ARG L  12 35   ? 197.511 213.420 161.681 1.00 109.42 ? 35   ARG L CB    1 
ATOM   30062 C  CG    . ARG L  12 35   ? 198.309 212.202 161.238 1.00 109.42 ? 35   ARG L CG    1 
ATOM   30063 C  CD    . ARG L  12 35   ? 197.396 211.124 160.673 1.00 109.42 ? 35   ARG L CD    1 
ATOM   30064 N  NE    . ARG L  12 35   ? 196.282 210.821 161.567 1.00 109.42 ? 35   ARG L NE    1 
ATOM   30065 C  CZ    . ARG L  12 35   ? 196.312 209.889 162.515 1.00 109.42 ? 35   ARG L CZ    1 
ATOM   30066 N  NH1   . ARG L  12 35   ? 197.406 209.161 162.699 1.00 109.42 ? 35   ARG L NH1   1 
ATOM   30067 N  NH2   . ARG L  12 35   ? 195.249 209.684 163.279 1.00 109.42 ? 35   ARG L NH2   1 
ATOM   30068 N  N     . CYS L  12 36   ? 199.391 214.961 159.937 1.00 117.09 ? 36   CYS L N     1 
ATOM   30069 C  CA    . CYS L  12 36   ? 199.774 215.716 158.753 1.00 117.09 ? 36   CYS L CA    1 
ATOM   30070 C  C     . CYS L  12 36   ? 199.703 214.803 157.539 1.00 117.09 ? 36   CYS L C     1 
ATOM   30071 O  O     . CYS L  12 36   ? 199.992 213.608 157.634 1.00 117.09 ? 36   CYS L O     1 
ATOM   30072 C  CB    . CYS L  12 36   ? 201.183 216.306 158.891 1.00 117.09 ? 36   CYS L CB    1 
ATOM   30073 S  SG    . CYS L  12 36   ? 201.756 217.186 157.419 1.00 117.09 ? 36   CYS L SG    1 
ATOM   30074 N  N     . ARG L  12 37   ? 199.316 215.377 156.403 1.00 118.50 ? 37   ARG L N     1 
ATOM   30075 C  CA    . ARG L  12 37   ? 199.183 214.606 155.178 1.00 118.50 ? 37   ARG L CA    1 
ATOM   30076 C  C     . ARG L  12 37   ? 200.550 214.140 154.678 1.00 118.50 ? 37   ARG L C     1 
ATOM   30077 O  O     . ARG L  12 37   ? 201.598 214.654 155.078 1.00 118.50 ? 37   ARG L O     1 
ATOM   30078 C  CB    . ARG L  12 37   ? 198.471 215.429 154.104 1.00 118.50 ? 37   ARG L CB    1 
ATOM   30079 C  CG    . ARG L  12 37   ? 198.975 216.857 153.976 1.00 118.50 ? 37   ARG L CG    1 
ATOM   30080 C  CD    . ARG L  12 37   ? 198.070 217.679 153.072 1.00 118.50 ? 37   ARG L CD    1 
ATOM   30081 N  NE    . ARG L  12 37   ? 196.701 217.737 153.579 1.00 118.50 ? 37   ARG L NE    1 
ATOM   30082 C  CZ    . ARG L  12 37   ? 196.242 218.689 154.387 1.00 118.50 ? 37   ARG L CZ    1 
ATOM   30083 N  NH1   . ARG L  12 37   ? 197.041 219.669 154.786 1.00 118.50 ? 37   ARG L NH1   1 
ATOM   30084 N  NH2   . ARG L  12 37   ? 194.981 218.658 154.796 1.00 118.50 ? 37   ARG L NH2   1 
ATOM   30085 N  N     . GLU L  12 38   ? 200.515 213.119 153.815 1.00 123.64 ? 38   GLU L N     1 
ATOM   30086 C  CA    . GLU L  12 38   ? 201.685 212.501 153.172 1.00 123.64 ? 38   GLU L CA    1 
ATOM   30087 C  C     . GLU L  12 38   ? 202.776 212.113 154.175 1.00 123.64 ? 38   GLU L C     1 
ATOM   30088 O  O     . GLU L  12 38   ? 203.935 211.915 153.795 1.00 123.64 ? 38   GLU L O     1 
ATOM   30089 C  CB    . GLU L  12 38   ? 202.259 213.384 152.051 1.00 123.64 ? 38   GLU L CB    1 
ATOM   30090 C  CG    . GLU L  12 38   ? 203.078 214.602 152.471 1.00 123.64 ? 38   GLU L CG    1 
ATOM   30091 C  CD    . GLU L  12 38   ? 202.295 215.897 152.373 1.00 123.64 ? 38   GLU L CD    1 
ATOM   30092 O  OE1   . GLU L  12 38   ? 201.190 215.884 151.793 1.00 123.64 ? 38   GLU L OE1   1 
ATOM   30093 O  OE2   . GLU L  12 38   ? 202.784 216.928 152.881 1.00 123.64 ? 38   GLU L OE2   1 
ATOM   30094 N  N     . CYS L  12 39   ? 202.422 211.978 155.450 1.00 117.30 ? 39   CYS L N     1 
ATOM   30095 C  CA    . CYS L  12 39   ? 203.352 211.539 156.483 1.00 117.30 ? 39   CYS L CA    1 
ATOM   30096 C  C     . CYS L  12 39   ? 202.537 211.087 157.691 1.00 117.30 ? 39   CYS L C     1 
ATOM   30097 O  O     . CYS L  12 39   ? 201.308 210.967 157.623 1.00 117.30 ? 39   CYS L O     1 
ATOM   30098 C  CB    . CYS L  12 39   ? 204.347 212.651 156.839 1.00 117.30 ? 39   CYS L CB    1 
ATOM   30099 S  SG    . CYS L  12 39   ? 203.618 214.080 157.669 1.00 117.30 ? 39   CYS L SG    1 
ATOM   30100 N  N     . GLY L  12 40   ? 203.223 210.835 158.805 1.00 108.15 ? 40   GLY L N     1 
ATOM   30101 C  CA    . GLY L  12 40   ? 202.564 210.402 160.022 1.00 108.15 ? 40   GLY L CA    1 
ATOM   30102 C  C     . GLY L  12 40   ? 203.088 211.089 161.267 1.00 108.15 ? 40   GLY L C     1 
ATOM   30103 O  O     . GLY L  12 40   ? 202.765 210.687 162.389 1.00 108.15 ? 40   GLY L O     1 
ATOM   30104 N  N     . TYR L  12 41   ? 203.890 212.135 161.079 1.00 104.37 ? 41   TYR L N     1 
ATOM   30105 C  CA    . TYR L  12 41   ? 204.451 212.859 162.213 1.00 104.37 ? 41   TYR L CA    1 
ATOM   30106 C  C     . TYR L  12 41   ? 203.348 213.586 162.976 1.00 104.37 ? 41   TYR L C     1 
ATOM   30107 O  O     . TYR L  12 41   ? 202.351 214.021 162.392 1.00 104.37 ? 41   TYR L O     1 
ATOM   30108 C  CB    . TYR L  12 41   ? 205.512 213.847 161.727 1.00 104.37 ? 41   TYR L CB    1 
ATOM   30109 C  CG    . TYR L  12 41   ? 206.554 214.200 162.763 1.00 104.37 ? 41   TYR L CG    1 
ATOM   30110 C  CD1   . TYR L  12 41   ? 207.142 213.215 163.546 1.00 104.37 ? 41   TYR L CD1   1 
ATOM   30111 C  CD2   . TYR L  12 41   ? 206.966 215.513 162.942 1.00 104.37 ? 41   TYR L CD2   1 
ATOM   30112 C  CE1   . TYR L  12 41   ? 208.099 213.532 164.493 1.00 104.37 ? 41   TYR L CE1   1 
ATOM   30113 C  CE2   . TYR L  12 41   ? 207.924 215.838 163.882 1.00 104.37 ? 41   TYR L CE2   1 
ATOM   30114 C  CZ    . TYR L  12 41   ? 208.487 214.845 164.655 1.00 104.37 ? 41   TYR L CZ    1 
ATOM   30115 O  OH    . TYR L  12 41   ? 209.440 215.169 165.593 1.00 104.37 ? 41   TYR L OH    1 
ATOM   30116 N  N     . ARG L  12 42   ? 203.529 213.710 164.293 1.00 104.12 ? 42   ARG L N     1 
ATOM   30117 C  CA    . ARG L  12 42   ? 202.501 214.265 165.170 1.00 104.12 ? 42   ARG L CA    1 
ATOM   30118 C  C     . ARG L  12 42   ? 203.014 215.456 165.969 1.00 104.12 ? 42   ARG L C     1 
ATOM   30119 O  O     . ARG L  12 42   ? 202.545 215.708 167.083 1.00 104.12 ? 42   ARG L O     1 
ATOM   30120 C  CB    . ARG L  12 42   ? 201.952 213.197 166.115 1.00 104.12 ? 42   ARG L CB    1 
ATOM   30121 C  CG    . ARG L  12 42   ? 200.862 212.332 165.511 1.00 104.12 ? 42   ARG L CG    1 
ATOM   30122 C  CD    . ARG L  12 42   ? 200.194 211.486 166.578 1.00 104.12 ? 42   ARG L CD    1 
ATOM   30123 N  NE    . ARG L  12 42   ? 198.961 210.869 166.094 1.00 104.12 ? 42   ARG L NE    1 
ATOM   30124 C  CZ    . ARG L  12 42   ? 197.752 211.402 166.241 1.00 104.12 ? 42   ARG L CZ    1 
ATOM   30125 N  NH1   . ARG L  12 42   ? 197.611 212.566 166.863 1.00 104.12 ? 42   ARG L NH1   1 
ATOM   30126 N  NH2   . ARG L  12 42   ? 196.686 210.774 165.771 1.00 104.12 ? 42   ARG L NH2   1 
ATOM   30127 N  N     . ILE L  12 43   ? 203.969 216.201 165.423 1.00 95.57  ? 43   ILE L N     1 
ATOM   30128 C  CA    . ILE L  12 43   ? 204.447 217.443 166.025 1.00 95.57  ? 43   ILE L CA    1 
ATOM   30129 C  C     . ILE L  12 43   ? 204.049 218.581 165.097 1.00 95.57  ? 43   ILE L C     1 
ATOM   30130 O  O     . ILE L  12 43   ? 204.506 218.646 163.950 1.00 95.57  ? 43   ILE L O     1 
ATOM   30131 C  CB    . ILE L  12 43   ? 205.965 217.419 166.260 1.00 95.57  ? 43   ILE L CB    1 
ATOM   30132 C  CG1   . ILE L  12 43   ? 206.335 216.287 167.222 1.00 95.57  ? 43   ILE L CG1   1 
ATOM   30133 C  CG2   . ILE L  12 43   ? 206.440 218.758 166.801 1.00 95.57  ? 43   ILE L CG2   1 
ATOM   30134 C  CD1   . ILE L  12 43   ? 205.712 216.422 168.593 1.00 95.57  ? 43   ILE L CD1   1 
ATOM   30135 N  N     . MET L  12 44   ? 203.199 219.478 165.592 1.00 97.42  ? 44   MET L N     1 
ATOM   30136 C  CA    . MET L  12 44   ? 202.577 220.514 164.769 1.00 97.42  ? 44   MET L CA    1 
ATOM   30137 C  C     . MET L  12 44   ? 202.849 221.878 165.395 1.00 97.42  ? 44   MET L C     1 
ATOM   30138 O  O     . MET L  12 44   ? 202.252 222.228 166.416 1.00 97.42  ? 44   MET L O     1 
ATOM   30139 C  CB    . MET L  12 44   ? 201.080 220.260 164.627 1.00 97.42  ? 44   MET L CB    1 
ATOM   30140 C  CG    . MET L  12 44   ? 200.530 220.606 163.263 1.00 97.42  ? 44   MET L CG    1 
ATOM   30141 S  SD    . MET L  12 44   ? 201.280 219.602 161.968 1.00 97.42  ? 44   MET L SD    1 
ATOM   30142 C  CE    . MET L  12 44   ? 200.665 220.429 160.506 1.00 97.42  ? 44   MET L CE    1 
ATOM   30143 N  N     . TYR L  12 45   ? 203.750 222.645 164.783 1.00 91.45  ? 45   TYR L N     1 
ATOM   30144 C  CA    . TYR L  12 45   ? 204.051 223.982 165.264 1.00 91.45  ? 45   TYR L CA    1 
ATOM   30145 C  C     . TYR L  12 45   ? 203.090 225.003 164.657 1.00 91.45  ? 45   TYR L C     1 
ATOM   30146 O  O     . TYR L  12 45   ? 202.437 224.759 163.638 1.00 91.45  ? 45   TYR L O     1 
ATOM   30147 C  CB    . TYR L  12 45   ? 205.495 224.362 164.941 1.00 91.45  ? 45   TYR L CB    1 
ATOM   30148 C  CG    . TYR L  12 45   ? 206.527 223.409 165.496 1.00 91.45  ? 45   TYR L CG    1 
ATOM   30149 C  CD1   . TYR L  12 45   ? 206.966 223.515 166.809 1.00 91.45  ? 45   TYR L CD1   1 
ATOM   30150 C  CD2   . TYR L  12 45   ? 207.069 222.405 164.703 1.00 91.45  ? 45   TYR L CD2   1 
ATOM   30151 C  CE1   . TYR L  12 45   ? 207.912 222.645 167.321 1.00 91.45  ? 45   TYR L CE1   1 
ATOM   30152 C  CE2   . TYR L  12 45   ? 208.016 221.531 165.205 1.00 91.45  ? 45   TYR L CE2   1 
ATOM   30153 C  CZ    . TYR L  12 45   ? 208.433 221.655 166.513 1.00 91.45  ? 45   TYR L CZ    1 
ATOM   30154 O  OH    . TYR L  12 45   ? 209.377 220.787 167.015 1.00 91.45  ? 45   TYR L OH    1 
ATOM   30155 N  N     . LYS L  12 46   ? 203.012 226.163 165.302 1.00 90.08  ? 46   LYS L N     1 
ATOM   30156 C  CA    . LYS L  12 46   ? 202.188 227.270 164.838 1.00 90.08  ? 46   LYS L CA    1 
ATOM   30157 C  C     . LYS L  12 46   ? 203.040 228.248 164.038 1.00 90.08  ? 46   LYS L C     1 
ATOM   30158 O  O     . LYS L  12 46   ? 204.196 228.509 164.388 1.00 90.08  ? 46   LYS L O     1 
ATOM   30159 C  CB    . LYS L  12 46   ? 201.531 227.989 166.019 1.00 90.08  ? 46   LYS L CB    1 
ATOM   30160 C  CG    . LYS L  12 46   ? 200.682 229.193 165.636 1.00 90.08  ? 46   LYS L CG    1 
ATOM   30161 C  CD    . LYS L  12 46   ? 200.145 229.909 166.867 1.00 90.08  ? 46   LYS L CD    1 
ATOM   30162 C  CE    . LYS L  12 46   ? 199.239 229.005 167.691 1.00 90.08  ? 46   LYS L CE    1 
ATOM   30163 N  NZ    . LYS L  12 46   ? 198.028 228.584 166.934 1.00 90.08  ? 46   LYS L NZ    1 
ATOM   30164 N  N     . LYS L  12 47   ? 202.467 228.781 162.962 1.00 93.76  ? 47   LYS L N     1 
ATOM   30165 C  CA    . LYS L  12 47   ? 203.182 229.746 162.141 1.00 93.76  ? 47   LYS L CA    1 
ATOM   30166 C  C     . LYS L  12 47   ? 203.392 231.051 162.902 1.00 93.76  ? 47   LYS L C     1 
ATOM   30167 O  O     . LYS L  12 47   ? 202.696 231.360 163.873 1.00 93.76  ? 47   LYS L O     1 
ATOM   30168 C  CB    . LYS L  12 47   ? 202.424 230.020 160.843 1.00 93.76  ? 47   LYS L CB    1 
ATOM   30169 C  CG    . LYS L  12 47   ? 202.804 229.105 159.695 1.00 93.76  ? 47   LYS L CG    1 
ATOM   30170 C  CD    . LYS L  12 47   ? 202.052 229.463 158.423 1.00 93.76  ? 47   LYS L CD    1 
ATOM   30171 C  CE    . LYS L  12 47   ? 202.272 230.917 158.037 1.00 93.76  ? 47   LYS L CE    1 
ATOM   30172 N  NZ    . LYS L  12 47   ? 203.706 231.221 157.780 1.00 93.76  ? 47   LYS L NZ    1 
ATOM   30173 N  N     . ARG L  12 48   ? 204.378 231.821 162.446 1.00 94.28  ? 48   ARG L N     1 
ATOM   30174 C  CA    . ARG L  12 48   ? 204.665 233.106 163.059 1.00 94.28  ? 48   ARG L CA    1 
ATOM   30175 C  C     . ARG L  12 48   ? 203.545 234.099 162.757 1.00 94.28  ? 48   ARG L C     1 
ATOM   30176 O  O     . ARG L  12 48   ? 202.903 234.046 161.705 1.00 94.28  ? 48   ARG L O     1 
ATOM   30177 C  CB    . ARG L  12 48   ? 206.003 233.650 162.559 1.00 94.28  ? 48   ARG L CB    1 
ATOM   30178 C  CG    . ARG L  12 48   ? 206.591 234.751 163.426 1.00 94.28  ? 48   ARG L CG    1 
ATOM   30179 C  CD    . ARG L  12 48   ? 207.938 235.213 162.894 1.00 94.28  ? 48   ARG L CD    1 
ATOM   30180 N  NE    . ARG L  12 48   ? 208.604 236.126 163.816 1.00 94.28  ? 48   ARG L NE    1 
ATOM   30181 C  CZ    . ARG L  12 48   ? 208.432 237.444 163.817 1.00 94.28  ? 48   ARG L CZ    1 
ATOM   30182 N  NH1   . ARG L  12 48   ? 207.610 238.009 162.943 1.00 94.28  ? 48   ARG L NH1   1 
ATOM   30183 N  NH2   . ARG L  12 48   ? 209.083 238.198 164.694 1.00 94.28  ? 48   ARG L NH2   1 
ATOM   30184 N  N     . THR L  12 49   ? 203.314 235.007 163.700 1.00 95.33  ? 49   THR L N     1 
ATOM   30185 C  CA    . THR L  12 49   ? 202.240 235.974 163.561 1.00 95.33  ? 49   THR L CA    1 
ATOM   30186 C  C     . THR L  12 49   ? 202.558 236.985 162.462 1.00 95.33  ? 49   THR L C     1 
ATOM   30187 O  O     . THR L  12 49   ? 203.706 237.160 162.047 1.00 95.33  ? 49   THR L O     1 
ATOM   30188 C  CB    . THR L  12 49   ? 201.999 236.705 164.880 1.00 95.33  ? 49   THR L CB    1 
ATOM   30189 O  OG1   . THR L  12 49   ? 200.904 237.617 164.731 1.00 95.33  ? 49   THR L OG1   1 
ATOM   30190 C  CG2   . THR L  12 49   ? 203.242 237.479 165.290 1.00 95.33  ? 49   THR L CG2   1 
ATOM   30191 N  N     . LYS L  12 50   ? 201.510 237.660 161.994 1.00 95.21  ? 50   LYS L N     1 
ATOM   30192 C  CA    . LYS L  12 50   ? 201.639 238.703 160.985 1.00 95.21  ? 50   LYS L CA    1 
ATOM   30193 C  C     . LYS L  12 50   ? 201.634 240.107 161.576 1.00 95.21  ? 50   LYS L C     1 
ATOM   30194 O  O     . LYS L  12 50   ? 201.804 241.076 160.828 1.00 95.21  ? 50   LYS L O     1 
ATOM   30195 C  CB    . LYS L  12 50   ? 200.514 238.583 159.950 1.00 95.21  ? 50   LYS L CB    1 
ATOM   30196 C  CG    . LYS L  12 50   ? 200.456 237.235 159.249 1.00 95.21  ? 50   LYS L CG    1 
ATOM   30197 C  CD    . LYS L  12 50   ? 201.742 236.949 158.490 1.00 95.21  ? 50   LYS L CD    1 
ATOM   30198 C  CE    . LYS L  12 50   ? 201.682 235.602 157.790 1.00 95.21  ? 50   LYS L CE    1 
ATOM   30199 N  NZ    . LYS L  12 50   ? 200.560 235.536 156.814 1.00 95.21  ? 50   LYS L NZ    1 
ATOM   30200 N  N     . ARG L  12 51   ? 201.443 240.238 162.887 1.00 94.21  ? 51   ARG L N     1 
ATOM   30201 C  CA    . ARG L  12 51   ? 201.413 241.553 163.512 1.00 94.21  ? 51   ARG L CA    1 
ATOM   30202 C  C     . ARG L  12 51   ? 202.807 242.170 163.541 1.00 94.21  ? 51   ARG L C     1 
ATOM   30203 O  O     . ARG L  12 51   ? 203.816 241.467 163.638 1.00 94.21  ? 51   ARG L O     1 
ATOM   30204 C  CB    . ARG L  12 51   ? 200.858 241.454 164.933 1.00 94.21  ? 51   ARG L CB    1 
ATOM   30205 C  CG    . ARG L  12 51   ? 199.364 241.193 165.008 1.00 94.21  ? 51   ARG L CG    1 
ATOM   30206 C  CD    . ARG L  12 51   ? 198.905 241.102 166.453 1.00 94.21  ? 51   ARG L CD    1 
ATOM   30207 N  NE    . ARG L  12 51   ? 199.354 242.249 167.238 1.00 94.21  ? 51   ARG L NE    1 
ATOM   30208 C  CZ    . ARG L  12 51   ? 199.161 242.382 168.547 1.00 94.21  ? 51   ARG L CZ    1 
ATOM   30209 N  NH1   . ARG L  12 51   ? 198.525 241.439 169.225 1.00 94.21  ? 51   ARG L NH1   1 
ATOM   30210 N  NH2   . ARG L  12 51   ? 199.606 243.460 169.178 1.00 94.21  ? 51   ARG L NH2   1 
ATOM   30211 N  N     . LEU L  12 52   ? 202.853 243.497 163.455 1.00 85.34  ? 52   LEU L N     1 
ATOM   30212 C  CA    . LEU L  12 52   ? 204.120 244.209 163.522 1.00 85.34  ? 52   LEU L CA    1 
ATOM   30213 C  C     . LEU L  12 52   ? 204.664 244.181 164.945 1.00 85.34  ? 52   LEU L C     1 
ATOM   30214 O  O     . LEU L  12 52   ? 203.930 244.396 165.914 1.00 85.34  ? 52   LEU L O     1 
ATOM   30215 C  CB    . LEU L  12 52   ? 203.935 245.651 163.045 1.00 85.34  ? 52   LEU L CB    1 
ATOM   30216 C  CG    . LEU L  12 52   ? 205.153 246.481 162.629 1.00 85.34  ? 52   LEU L CG    1 
ATOM   30217 C  CD1   . LEU L  12 52   ? 204.719 247.599 161.696 1.00 85.34  ? 52   LEU L CD1   1 
ATOM   30218 C  CD2   . LEU L  12 52   ? 205.874 247.060 163.835 1.00 85.34  ? 52   LEU L CD2   1 
ATOM   30219 N  N     . VAL L  12 53   ? 205.962 243.909 165.067 1.00 80.88  ? 53   VAL L N     1 
ATOM   30220 C  CA    . VAL L  12 53   ? 206.652 243.881 166.352 1.00 80.88  ? 53   VAL L CA    1 
ATOM   30221 C  C     . VAL L  12 53   ? 207.843 244.826 166.274 1.00 80.88  ? 53   VAL L C     1 
ATOM   30222 O  O     . VAL L  12 53   ? 208.614 244.781 165.308 1.00 80.88  ? 53   VAL L O     1 
ATOM   30223 C  CB    . VAL L  12 53   ? 207.110 242.458 166.730 1.00 80.88  ? 53   VAL L CB    1 
ATOM   30224 C  CG1   . VAL L  12 53   ? 207.669 242.440 168.146 1.00 80.88  ? 53   VAL L CG1   1 
ATOM   30225 C  CG2   . VAL L  12 53   ? 205.961 241.470 166.594 1.00 80.88  ? 53   VAL L CG2   1 
ATOM   30226 N  N     . VAL L  12 54   ? 207.995 245.677 167.286 1.00 78.75  ? 54   VAL L N     1 
ATOM   30227 C  CA    . VAL L  12 54   ? 209.061 246.670 167.338 1.00 78.75  ? 54   VAL L CA    1 
ATOM   30228 C  C     . VAL L  12 54   ? 210.163 246.159 168.254 1.00 78.75  ? 54   VAL L C     1 
ATOM   30229 O  O     . VAL L  12 54   ? 209.892 245.709 169.374 1.00 78.75  ? 54   VAL L O     1 
ATOM   30230 C  CB    . VAL L  12 54   ? 208.530 248.032 167.822 1.00 78.75  ? 54   VAL L CB    1 
ATOM   30231 C  CG1   . VAL L  12 54   ? 209.647 249.067 167.829 1.00 78.75  ? 54   VAL L CG1   1 
ATOM   30232 C  CG2   . VAL L  12 54   ? 207.372 248.491 166.953 1.00 78.75  ? 54   VAL L CG2   1 
ATOM   30233 N  N     . PHE L  12 55   ? 211.405 246.229 167.781 1.00 81.35  ? 55   PHE L N     1 
ATOM   30234 C  CA    . PHE L  12 55   ? 212.566 245.794 168.541 1.00 81.35  ? 55   PHE L CA    1 
ATOM   30235 C  C     . PHE L  12 55   ? 213.531 246.955 168.734 1.00 81.35  ? 55   PHE L C     1 
ATOM   30236 O  O     . PHE L  12 55   ? 213.599 247.872 167.908 1.00 81.35  ? 55   PHE L O     1 
ATOM   30237 C  CB    . PHE L  12 55   ? 213.288 244.632 167.845 1.00 81.35  ? 55   PHE L CB    1 
ATOM   30238 C  CG    . PHE L  12 55   ? 212.508 243.349 167.837 1.00 81.35  ? 55   PHE L CG    1 
ATOM   30239 C  CD1   . PHE L  12 55   ? 211.629 243.063 166.805 1.00 81.35  ? 55   PHE L CD1   1 
ATOM   30240 C  CD2   . PHE L  12 55   ? 212.655 242.429 168.860 1.00 81.35  ? 55   PHE L CD2   1 
ATOM   30241 C  CE1   . PHE L  12 55   ? 210.912 241.883 166.795 1.00 81.35  ? 55   PHE L CE1   1 
ATOM   30242 C  CE2   . PHE L  12 55   ? 211.941 241.246 168.856 1.00 81.35  ? 55   PHE L CE2   1 
ATOM   30243 C  CZ    . PHE L  12 55   ? 211.067 240.974 167.822 1.00 81.35  ? 55   PHE L CZ    1 
ATOM   30244 N  N     . ASP L  12 56   ? 214.274 246.910 169.834 1.00 88.38  ? 56   ASP L N     1 
ATOM   30245 C  CA    . ASP L  12 56   ? 215.275 247.919 170.151 1.00 88.38  ? 56   ASP L CA    1 
ATOM   30246 C  C     . ASP L  12 56   ? 216.664 247.333 169.931 1.00 88.38  ? 56   ASP L C     1 
ATOM   30247 O  O     . ASP L  12 56   ? 216.955 246.224 170.387 1.00 88.38  ? 56   ASP L O     1 
ATOM   30248 C  CB    . ASP L  12 56   ? 215.123 248.404 171.593 1.00 88.38  ? 56   ASP L CB    1 
ATOM   30249 C  CG    . ASP L  12 56   ? 215.797 249.744 171.837 1.00 88.38  ? 56   ASP L CG    1 
ATOM   30250 O  OD1   . ASP L  12 56   ? 216.716 250.100 171.070 1.00 88.38  ? 56   ASP L OD1   1 
ATOM   30251 O  OD2   . ASP L  12 56   ? 215.408 250.439 172.798 1.00 88.38  ? 56   ASP L OD2   1 
ATOM   30252 N  N     . ALA L  12 57   ? 217.518 248.083 169.232 1.00 85.95  ? 57   ALA L N     1 
ATOM   30253 C  CA    . ALA L  12 57   ? 218.861 247.609 168.919 1.00 85.95  ? 57   ALA L CA    1 
ATOM   30254 C  C     . ALA L  12 57   ? 219.796 247.624 170.120 1.00 85.95  ? 57   ALA L C     1 
ATOM   30255 O  O     . ALA L  12 57   ? 220.953 247.212 169.981 1.00 85.95  ? 57   ALA L O     1 
ATOM   30256 C  CB    . ALA L  12 57   ? 219.461 248.442 167.786 1.00 85.95  ? 57   ALA L CB    1 
ATOM   30257 N  N     . ARG L  12 58   ? 219.338 248.087 171.278 1.00 88.77  ? 58   ARG L N     1 
ATOM   30258 C  CA    . ARG L  12 58   ? 220.167 248.113 172.480 1.00 88.77  ? 58   ARG L CA    1 
ATOM   30259 C  C     . ARG L  12 58   ? 220.510 246.701 172.942 1.00 88.77  ? 58   ARG L C     1 
ATOM   30260 O  O     . ARG L  12 58   ? 221.620 246.217 172.722 1.00 88.77  ? 58   ARG L O     1 
ATOM   30261 C  CB    . ARG L  12 58   ? 219.460 248.873 173.605 1.00 88.77  ? 58   ARG L CB    1 
ATOM   30262 C  CG    . ARG L  12 58   ? 219.162 250.328 173.284 1.00 88.77  ? 58   ARG L CG    1 
ATOM   30263 C  CD    . ARG L  12 58   ? 220.437 251.108 173.013 1.00 88.77  ? 58   ARG L CD    1 
ATOM   30264 N  NE    . ARG L  12 58   ? 220.167 252.520 172.763 1.00 88.77  ? 58   ARG L NE    1 
ATOM   30265 C  CZ    . ARG L  12 58   ? 220.134 253.453 173.710 1.00 88.77  ? 58   ARG L CZ    1 
ATOM   30266 N  NH1   . ARG L  12 58   ? 220.355 253.125 174.974 1.00 88.77  ? 58   ARG L NH1   1 
ATOM   30267 N  NH2   . ARG L  12 58   ? 219.881 254.715 173.392 1.00 88.77  ? 58   ARG L NH2   1 
ATOM   30268 N  N     . ASP M  13 6    ? 272.682 175.859 184.082 1.00 148.58 ? 6    ASP M N     1 
ATOM   30269 C  CA    . ASP M  13 6    ? 272.204 174.897 185.067 1.00 148.58 ? 6    ASP M CA    1 
ATOM   30270 C  C     . ASP M  13 6    ? 271.782 173.588 184.404 1.00 148.58 ? 6    ASP M C     1 
ATOM   30271 O  O     . ASP M  13 6    ? 270.601 173.361 184.142 1.00 148.58 ? 6    ASP M O     1 
ATOM   30272 C  CB    . ASP M  13 6    ? 271.042 175.488 185.870 1.00 148.58 ? 6    ASP M CB    1 
ATOM   30273 C  CG    . ASP M  13 6    ? 270.026 176.193 184.992 1.00 148.58 ? 6    ASP M CG    1 
ATOM   30274 O  OD1   . ASP M  13 6    ? 270.238 176.254 183.763 1.00 148.58 ? 6    ASP M OD1   1 
ATOM   30275 O  OD2   . ASP M  13 6    ? 269.014 176.689 185.533 1.00 148.58 ? 6    ASP M OD2   1 
ATOM   30276 N  N     . ASP M  13 7    ? 272.762 172.729 184.135 1.00 146.56 ? 7    ASP M N     1 
ATOM   30277 C  CA    . ASP M  13 7    ? 272.504 171.445 183.508 1.00 146.56 ? 7    ASP M CA    1 
ATOM   30278 C  C     . ASP M  13 7    ? 272.202 170.378 184.554 1.00 146.56 ? 7    ASP M C     1 
ATOM   30279 O  O     . ASP M  13 7    ? 272.602 170.500 185.715 1.00 146.56 ? 7    ASP M O     1 
ATOM   30280 C  CB    . ASP M  13 7    ? 273.705 171.031 182.661 1.00 146.56 ? 7    ASP M CB    1 
ATOM   30281 C  CG    . ASP M  13 7    ? 275.010 171.096 183.430 1.00 146.56 ? 7    ASP M CG    1 
ATOM   30282 O  OD1   . ASP M  13 7    ? 275.013 171.632 184.560 1.00 146.56 ? 7    ASP M OD1   1 
ATOM   30283 O  OD2   . ASP M  13 7    ? 276.036 170.609 182.909 1.00 146.56 ? 7    ASP M OD2   1 
ATOM   30284 N  N     . PRO M  13 8    ? 271.491 169.311 184.169 1.00 144.30 ? 8    PRO M N     1 
ATOM   30285 C  CA    . PRO M  13 8    ? 271.237 168.215 185.115 1.00 144.30 ? 8    PRO M CA    1 
ATOM   30286 C  C     . PRO M  13 8    ? 272.489 167.401 185.388 1.00 144.30 ? 8    PRO M C     1 
ATOM   30287 O  O     . PRO M  13 8    ? 272.700 166.344 184.786 1.00 144.30 ? 8    PRO M O     1 
ATOM   30288 C  CB    . PRO M  13 8    ? 270.161 167.382 184.407 1.00 144.30 ? 8    PRO M CB    1 
ATOM   30289 C  CG    . PRO M  13 8    ? 270.369 167.666 182.958 1.00 144.30 ? 8    PRO M CG    1 
ATOM   30290 C  CD    . PRO M  13 8    ? 270.792 169.105 182.888 1.00 144.30 ? 8    PRO M CD    1 
ATOM   30291 N  N     . VAL M  13 9    ? 273.333 167.898 186.297 1.00 146.58 ? 9    VAL M N     1 
ATOM   30292 C  CA    . VAL M  13 9    ? 274.636 167.280 186.528 1.00 146.58 ? 9    VAL M CA    1 
ATOM   30293 C  C     . VAL M  13 9    ? 274.478 165.880 187.117 1.00 146.58 ? 9    VAL M C     1 
ATOM   30294 O  O     . VAL M  13 9    ? 275.085 164.915 186.637 1.00 146.58 ? 9    VAL M O     1 
ATOM   30295 C  CB    . VAL M  13 9    ? 275.505 168.179 187.426 1.00 146.58 ? 9    VAL M CB    1 
ATOM   30296 C  CG1   . VAL M  13 9    ? 276.134 169.291 186.603 1.00 146.58 ? 9    VAL M CG1   1 
ATOM   30297 C  CG2   . VAL M  13 9    ? 274.674 168.772 188.555 1.00 146.58 ? 9    VAL M CG2   1 
ATOM   30298 N  N     . VAL M  13 10   ? 273.664 165.747 188.166 1.00 142.85 ? 10   VAL M N     1 
ATOM   30299 C  CA    . VAL M  13 10   ? 273.551 164.496 188.907 1.00 142.85 ? 10   VAL M CA    1 
ATOM   30300 C  C     . VAL M  13 10   ? 272.089 164.181 189.183 1.00 142.85 ? 10   VAL M C     1 
ATOM   30301 O  O     . VAL M  13 10   ? 271.188 164.982 188.915 1.00 142.85 ? 10   VAL M O     1 
ATOM   30302 C  CB    . VAL M  13 10   ? 274.336 164.535 190.240 1.00 142.85 ? 10   VAL M CB    1 
ATOM   30303 C  CG1   . VAL M  13 10   ? 275.833 164.655 189.986 1.00 142.85 ? 10   VAL M CG1   1 
ATOM   30304 C  CG2   . VAL M  13 10   ? 273.843 165.679 191.115 1.00 142.85 ? 10   VAL M CG2   1 
ATOM   30305 N  N     . GLN M  13 11   ? 271.866 162.984 189.730 1.00 142.13 ? 11   GLN M N     1 
ATOM   30306 C  CA    . GLN M  13 11   ? 270.556 162.529 190.194 1.00 142.13 ? 11   GLN M CA    1 
ATOM   30307 C  C     . GLN M  13 11   ? 269.533 162.504 189.055 1.00 142.13 ? 11   GLN M C     1 
ATOM   30308 O  O     . GLN M  13 11   ? 268.530 163.221 189.061 1.00 142.13 ? 11   GLN M O     1 
ATOM   30309 C  CB    . GLN M  13 11   ? 270.063 163.394 191.360 1.00 142.13 ? 11   GLN M CB    1 
ATOM   30310 C  CG    . GLN M  13 11   ? 271.085 163.583 192.471 1.00 142.13 ? 11   GLN M CG    1 
ATOM   30311 C  CD    . GLN M  13 11   ? 271.517 162.274 193.100 1.00 142.13 ? 11   GLN M CD    1 
ATOM   30312 O  OE1   . GLN M  13 11   ? 272.693 162.078 193.410 1.00 142.13 ? 11   GLN M OE1   1 
ATOM   30313 N  NE2   . GLN M  13 11   ? 270.566 161.371 193.298 1.00 142.13 ? 11   GLN M NE2   1 
ATOM   30314 N  N     . GLU M  13 12   ? 269.810 161.652 188.065 1.00 138.54 ? 12   GLU M N     1 
ATOM   30315 C  CA    . GLU M  13 12   ? 268.877 161.411 186.964 1.00 138.54 ? 12   GLU M CA    1 
ATOM   30316 C  C     . GLU M  13 12   ? 268.011 160.194 187.297 1.00 138.54 ? 12   GLU M C     1 
ATOM   30317 O  O     . GLU M  13 12   ? 268.138 159.111 186.724 1.00 138.54 ? 12   GLU M O     1 
ATOM   30318 C  CB    . GLU M  13 12   ? 269.636 161.231 185.655 1.00 138.54 ? 12   GLU M CB    1 
ATOM   30319 C  CG    . GLU M  13 12   ? 268.775 161.384 184.413 1.00 138.54 ? 12   GLU M CG    1 
ATOM   30320 C  CD    . GLU M  13 12   ? 269.591 161.374 183.135 1.00 138.54 ? 12   GLU M CD    1 
ATOM   30321 O  OE1   . GLU M  13 12   ? 270.754 160.920 183.177 1.00 138.54 ? 12   GLU M OE1   1 
ATOM   30322 O  OE2   . GLU M  13 12   ? 269.073 161.825 182.093 1.00 138.54 ? 12   GLU M OE2   1 
ATOM   30323 N  N     . ILE M  13 13   ? 267.110 160.402 188.253 1.00 132.79 ? 13   ILE M N     1 
ATOM   30324 C  CA    . ILE M  13 13   ? 266.298 159.318 188.800 1.00 132.79 ? 13   ILE M CA    1 
ATOM   30325 C  C     . ILE M  13 13   ? 265.170 158.978 187.835 1.00 132.79 ? 13   ILE M C     1 
ATOM   30326 O  O     . ILE M  13 13   ? 264.550 159.865 187.236 1.00 132.79 ? 13   ILE M O     1 
ATOM   30327 C  CB    . ILE M  13 13   ? 265.753 159.708 190.186 1.00 132.79 ? 13   ILE M CB    1 
ATOM   30328 C  CG1   . ILE M  13 13   ? 266.894 160.168 191.095 1.00 132.79 ? 13   ILE M CG1   1 
ATOM   30329 C  CG2   . ILE M  13 13   ? 265.013 158.543 190.824 1.00 132.79 ? 13   ILE M CG2   1 
ATOM   30330 C  CD1   . ILE M  13 13   ? 266.439 160.623 192.463 1.00 132.79 ? 13   ILE M CD1   1 
ATOM   30331 N  N     . ASP M  13 14   ? 264.898 157.684 187.683 1.00 135.73 ? 14   ASP M N     1 
ATOM   30332 C  CA    . ASP M  13 14   ? 263.802 157.227 186.842 1.00 135.73 ? 14   ASP M CA    1 
ATOM   30333 C  C     . ASP M  13 14   ? 262.504 157.144 187.641 1.00 135.73 ? 14   ASP M C     1 
ATOM   30334 O  O     . ASP M  13 14   ? 262.512 156.994 188.867 1.00 135.73 ? 14   ASP M O     1 
ATOM   30335 C  CB    . ASP M  13 14   ? 264.124 155.863 186.228 1.00 135.73 ? 14   ASP M CB    1 
ATOM   30336 C  CG    . ASP M  13 14   ? 265.348 155.903 185.333 1.00 135.73 ? 14   ASP M CG    1 
ATOM   30337 O  OD1   . ASP M  13 14   ? 265.597 156.955 184.711 1.00 135.73 ? 14   ASP M OD1   1 
ATOM   30338 O  OD2   . ASP M  13 14   ? 266.062 154.881 185.252 1.00 135.73 ? 14   ASP M OD2   1 
ATOM   30339 N  N     . VAL M  13 15   ? 261.385 157.250 186.930 1.00 128.70 ? 15   VAL M N     1 
ATOM   30340 C  CA    . VAL M  13 15   ? 260.054 157.216 187.524 1.00 128.70 ? 15   VAL M CA    1 
ATOM   30341 C  C     . VAL M  13 15   ? 259.293 156.042 186.923 1.00 128.70 ? 15   VAL M C     1 
ATOM   30342 O  O     . VAL M  13 15   ? 259.095 155.982 185.703 1.00 128.70 ? 15   VAL M O     1 
ATOM   30343 C  CB    . VAL M  13 15   ? 259.292 158.532 187.302 1.00 128.70 ? 15   VAL M CB    1 
ATOM   30344 C  CG1   . VAL M  13 15   ? 257.895 158.446 187.899 1.00 128.70 ? 15   VAL M CG1   1 
ATOM   30345 C  CG2   . VAL M  13 15   ? 260.063 159.698 187.900 1.00 128.70 ? 15   VAL M CG2   1 
ATOM   30346 N  N     . TYR M  13 16   ? 258.867 155.115 187.777 1.00 131.12 ? 16   TYR M N     1 
ATOM   30347 C  CA    . TYR M  13 16   ? 258.094 153.951 187.377 1.00 131.12 ? 16   TYR M CA    1 
ATOM   30348 C  C     . TYR M  13 16   ? 256.666 154.067 187.898 1.00 131.12 ? 16   TYR M C     1 
ATOM   30349 O  O     . TYR M  13 16   ? 256.380 154.819 188.831 1.00 131.12 ? 16   TYR M O     1 
ATOM   30350 C  CB    . TYR M  13 16   ? 258.737 152.660 187.894 1.00 131.12 ? 16   TYR M CB    1 
ATOM   30351 C  CG    . TYR M  13 16   ? 260.153 152.433 187.412 1.00 131.12 ? 16   TYR M CG    1 
ATOM   30352 C  CD1   . TYR M  13 16   ? 260.581 152.931 186.186 1.00 131.12 ? 16   TYR M CD1   1 
ATOM   30353 C  CD2   . TYR M  13 16   ? 261.064 151.721 188.180 1.00 131.12 ? 16   TYR M CD2   1 
ATOM   30354 C  CE1   . TYR M  13 16   ? 261.872 152.725 185.742 1.00 131.12 ? 16   TYR M CE1   1 
ATOM   30355 C  CE2   . TYR M  13 16   ? 262.357 151.509 187.746 1.00 131.12 ? 16   TYR M CE2   1 
ATOM   30356 C  CZ    . TYR M  13 16   ? 262.757 152.014 186.526 1.00 131.12 ? 16   TYR M CZ    1 
ATOM   30357 O  OH    . TYR M  13 16   ? 264.044 151.806 186.088 1.00 131.12 ? 16   TYR M OH    1 
ATOM   30358 N  N     . LEU M  13 17   ? 255.767 153.299 187.284 1.00 129.95 ? 17   LEU M N     1 
ATOM   30359 C  CA    . LEU M  13 17   ? 254.354 153.314 187.633 1.00 129.95 ? 17   LEU M CA    1 
ATOM   30360 C  C     . LEU M  13 17   ? 253.889 151.896 187.935 1.00 129.95 ? 17   LEU M C     1 
ATOM   30361 O  O     . LEU M  13 17   ? 254.276 150.947 187.247 1.00 129.95 ? 17   LEU M O     1 
ATOM   30362 C  CB    . LEU M  13 17   ? 253.509 153.926 186.503 1.00 129.95 ? 17   LEU M CB    1 
ATOM   30363 C  CG    . LEU M  13 17   ? 252.081 154.386 186.814 1.00 129.95 ? 17   LEU M CG    1 
ATOM   30364 C  CD1   . LEU M  13 17   ? 251.697 155.532 185.893 1.00 129.95 ? 17   LEU M CD1   1 
ATOM   30365 C  CD2   . LEU M  13 17   ? 251.083 153.248 186.674 1.00 129.95 ? 17   LEU M CD2   1 
ATOM   30366 N  N     . ALA M  13 18   ? 253.059 151.759 188.968 1.00 129.56 ? 18   ALA M N     1 
ATOM   30367 C  CA    . ALA M  13 18   ? 252.538 150.468 189.395 1.00 129.56 ? 18   ALA M CA    1 
ATOM   30368 C  C     . ALA M  13 18   ? 251.029 150.554 189.552 1.00 129.56 ? 18   ALA M C     1 
ATOM   30369 O  O     . ALA M  13 18   ? 250.517 151.515 190.134 1.00 129.56 ? 18   ALA M O     1 
ATOM   30370 C  CB    . ALA M  13 18   ? 253.183 150.016 190.710 1.00 129.56 ? 18   ALA M CB    1 
ATOM   30371 N  N     . LYS M  13 19   ? 250.323 149.550 189.032 1.00 128.23 ? 19   LYS M N     1 
ATOM   30372 C  CA    . LYS M  13 19   ? 248.868 149.482 189.111 1.00 128.23 ? 19   LYS M CA    1 
ATOM   30373 C  C     . LYS M  13 19   ? 248.379 148.313 189.959 1.00 128.23 ? 19   LYS M C     1 
ATOM   30374 O  O     . LYS M  13 19   ? 247.196 147.961 189.887 1.00 128.23 ? 19   LYS M O     1 
ATOM   30375 C  CB    . LYS M  13 19   ? 248.269 149.395 187.705 1.00 128.23 ? 19   LYS M CB    1 
ATOM   30376 C  CG    . LYS M  13 19   ? 248.506 150.628 186.850 1.00 128.23 ? 19   LYS M CG    1 
ATOM   30377 C  CD    . LYS M  13 19   ? 247.769 151.836 187.406 1.00 128.23 ? 19   LYS M CD    1 
ATOM   30378 C  CE    . LYS M  13 19   ? 246.264 151.627 187.375 1.00 128.23 ? 19   LYS M CE    1 
ATOM   30379 N  NZ    . LYS M  13 19   ? 245.761 151.404 185.990 1.00 128.23 ? 19   LYS M NZ    1 
ATOM   30380 N  N     . SER M  13 20   ? 249.257 147.705 190.759 1.00 126.56 ? 20   SER M N     1 
ATOM   30381 C  CA    . SER M  13 20   ? 248.847 146.561 191.569 1.00 126.56 ? 20   SER M CA    1 
ATOM   30382 C  C     . SER M  13 20   ? 247.911 146.982 192.694 1.00 126.56 ? 20   SER M C     1 
ATOM   30383 O  O     . SER M  13 20   ? 246.894 146.324 192.945 1.00 126.56 ? 20   SER M O     1 
ATOM   30384 C  CB    . SER M  13 20   ? 250.078 145.850 192.131 1.00 126.56 ? 20   SER M CB    1 
ATOM   30385 O  OG    . SER M  13 20   ? 250.844 146.727 192.939 1.00 126.56 ? 20   SER M OG    1 
ATOM   30386 N  N     . LEU M  13 21   ? 248.234 148.074 193.382 1.00 127.19 ? 21   LEU M N     1 
ATOM   30387 C  CA    . LEU M  13 21   ? 247.440 148.575 194.498 1.00 127.19 ? 21   LEU M CA    1 
ATOM   30388 C  C     . LEU M  13 21   ? 246.745 149.887 194.144 1.00 127.19 ? 21   LEU M C     1 
ATOM   30389 O  O     . LEU M  13 21   ? 246.634 150.793 194.971 1.00 127.19 ? 21   LEU M O     1 
ATOM   30390 C  CB    . LEU M  13 21   ? 248.306 148.746 195.744 1.00 127.19 ? 21   LEU M CB    1 
ATOM   30391 C  CG    . LEU M  13 21   ? 248.966 147.480 196.296 1.00 127.19 ? 21   LEU M CG    1 
ATOM   30392 C  CD1   . LEU M  13 21   ? 249.793 147.796 197.535 1.00 127.19 ? 21   LEU M CD1   1 
ATOM   30393 C  CD2   . LEU M  13 21   ? 247.922 146.415 196.602 1.00 127.19 ? 21   LEU M CD2   1 
ATOM   30394 N  N     . ALA M  13 22   ? 246.265 149.998 192.903 1.00 127.33 ? 22   ALA M N     1 
ATOM   30395 C  CA    . ALA M  13 22   ? 245.589 151.222 192.479 1.00 127.33 ? 22   ALA M CA    1 
ATOM   30396 C  C     . ALA M  13 22   ? 244.266 151.409 193.212 1.00 127.33 ? 22   ALA M C     1 
ATOM   30397 O  O     . ALA M  13 22   ? 243.905 152.533 193.580 1.00 127.33 ? 22   ALA M O     1 
ATOM   30398 C  CB    . ALA M  13 22   ? 245.364 151.200 190.967 1.00 127.33 ? 22   ALA M CB    1 
ATOM   30399 N  N     . GLU M  13 23   ? 243.532 150.321 193.437 1.00 129.19 ? 23   GLU M N     1 
ATOM   30400 C  CA    . GLU M  13 23   ? 242.227 150.376 194.080 1.00 129.19 ? 23   GLU M CA    1 
ATOM   30401 C  C     . GLU M  13 23   ? 242.264 149.949 195.542 1.00 129.19 ? 23   GLU M C     1 
ATOM   30402 O  O     . GLU M  13 23   ? 241.220 149.966 196.203 1.00 129.19 ? 23   GLU M O     1 
ATOM   30403 C  CB    . GLU M  13 23   ? 241.226 149.501 193.318 1.00 129.19 ? 23   GLU M CB    1 
ATOM   30404 C  CG    . GLU M  13 23   ? 241.072 149.860 191.848 1.00 129.19 ? 23   GLU M CG    1 
ATOM   30405 C  CD    . GLU M  13 23   ? 240.152 148.906 191.107 1.00 129.19 ? 23   GLU M CD    1 
ATOM   30406 O  OE1   . GLU M  13 23   ? 239.587 147.998 191.751 1.00 129.19 ? 23   GLU M OE1   1 
ATOM   30407 O  OE2   . GLU M  13 23   ? 239.996 149.064 189.878 1.00 129.19 ? 23   GLU M OE2   1 
ATOM   30408 N  N     . LYS M  13 24   ? 243.430 149.568 196.061 1.00 131.21 ? 24   LYS M N     1 
ATOM   30409 C  CA    . LYS M  13 24   ? 243.557 149.088 197.430 1.00 131.21 ? 24   LYS M CA    1 
ATOM   30410 C  C     . LYS M  13 24   ? 244.441 149.974 198.298 1.00 131.21 ? 24   LYS M C     1 
ATOM   30411 O  O     . LYS M  13 24   ? 244.741 149.595 199.435 1.00 131.21 ? 24   LYS M O     1 
ATOM   30412 C  CB    . LYS M  13 24   ? 244.101 147.655 197.435 1.00 131.21 ? 24   LYS M CB    1 
ATOM   30413 C  CG    . LYS M  13 24   ? 243.273 146.681 196.615 1.00 131.21 ? 24   LYS M CG    1 
ATOM   30414 C  CD    . LYS M  13 24   ? 243.900 145.298 196.595 1.00 131.21 ? 24   LYS M CD    1 
ATOM   30415 C  CE    . LYS M  13 24   ? 243.072 144.329 195.770 1.00 131.21 ? 24   LYS M CE    1 
ATOM   30416 N  NZ    . LYS M  13 24   ? 242.944 144.769 194.353 1.00 131.21 ? 24   LYS M NZ    1 
ATOM   30417 N  N     . LEU M  13 25   ? 244.860 151.135 197.803 1.00 123.60 ? 25   LEU M N     1 
ATOM   30418 C  CA    . LEU M  13 25   ? 245.761 152.018 198.531 1.00 123.60 ? 25   LEU M CA    1 
ATOM   30419 C  C     . LEU M  13 25   ? 244.968 153.164 199.146 1.00 123.60 ? 25   LEU M C     1 
ATOM   30420 O  O     . LEU M  13 25   ? 244.326 153.937 198.427 1.00 123.60 ? 25   LEU M O     1 
ATOM   30421 C  CB    . LEU M  13 25   ? 246.854 152.559 197.607 1.00 123.60 ? 25   LEU M CB    1 
ATOM   30422 C  CG    . LEU M  13 25   ? 247.982 153.349 198.273 1.00 123.60 ? 25   LEU M CG    1 
ATOM   30423 C  CD1   . LEU M  13 25   ? 248.694 152.487 199.300 1.00 123.60 ? 25   LEU M CD1   1 
ATOM   30424 C  CD2   . LEU M  13 25   ? 248.962 153.863 197.231 1.00 123.60 ? 25   LEU M CD2   1 
ATOM   30425 N  N     . TYR M  13 26   ? 245.019 153.272 200.472 1.00 122.66 ? 26   TYR M N     1 
ATOM   30426 C  CA    . TYR M  13 26   ? 244.380 154.353 201.205 1.00 122.66 ? 26   TYR M CA    1 
ATOM   30427 C  C     . TYR M  13 26   ? 245.422 155.120 202.007 1.00 122.66 ? 26   TYR M C     1 
ATOM   30428 O  O     . TYR M  13 26   ? 246.453 154.569 202.406 1.00 122.66 ? 26   TYR M O     1 
ATOM   30429 C  CB    . TYR M  13 26   ? 243.288 153.827 202.147 1.00 122.66 ? 26   TYR M CB    1 
ATOM   30430 C  CG    . TYR M  13 26   ? 242.017 153.401 201.445 1.00 122.66 ? 26   TYR M CG    1 
ATOM   30431 C  CD1   . TYR M  13 26   ? 241.694 153.898 200.189 1.00 122.66 ? 26   TYR M CD1   1 
ATOM   30432 C  CD2   . TYR M  13 26   ? 241.139 152.506 202.041 1.00 122.66 ? 26   TYR M CD2   1 
ATOM   30433 C  CE1   . TYR M  13 26   ? 240.533 153.513 199.546 1.00 122.66 ? 26   TYR M CE1   1 
ATOM   30434 C  CE2   . TYR M  13 26   ? 239.977 152.115 201.406 1.00 122.66 ? 26   TYR M CE2   1 
ATOM   30435 C  CZ    . TYR M  13 26   ? 239.679 152.620 200.158 1.00 122.66 ? 26   TYR M CZ    1 
ATOM   30436 O  OH    . TYR M  13 26   ? 238.520 152.233 199.523 1.00 122.66 ? 26   TYR M OH    1 
ATOM   30437 N  N     . LEU M  13 27   ? 245.145 156.398 202.244 1.00 115.82 ? 27   LEU M N     1 
ATOM   30438 C  CA    . LEU M  13 27   ? 246.024 157.271 203.011 1.00 115.82 ? 27   LEU M CA    1 
ATOM   30439 C  C     . LEU M  13 27   ? 245.310 157.691 204.288 1.00 115.82 ? 27   LEU M C     1 
ATOM   30440 O  O     . LEU M  13 27   ? 244.280 158.373 204.232 1.00 115.82 ? 27   LEU M O     1 
ATOM   30441 C  CB    . LEU M  13 27   ? 246.430 158.497 202.192 1.00 115.82 ? 27   LEU M CB    1 
ATOM   30442 C  CG    . LEU M  13 27   ? 247.394 159.477 202.863 1.00 115.82 ? 27   LEU M CG    1 
ATOM   30443 C  CD1   . LEU M  13 27   ? 248.689 158.777 203.248 1.00 115.82 ? 27   LEU M CD1   1 
ATOM   30444 C  CD2   . LEU M  13 27   ? 247.673 160.661 201.952 1.00 115.82 ? 27   LEU M CD2   1 
ATOM   30445 N  N     . PHE M  13 28   ? 245.855 157.283 205.432 1.00 115.39 ? 28   PHE M N     1 
ATOM   30446 C  CA    . PHE M  13 28   ? 245.296 157.613 206.737 1.00 115.39 ? 28   PHE M CA    1 
ATOM   30447 C  C     . PHE M  13 28   ? 246.219 158.605 207.432 1.00 115.39 ? 28   PHE M C     1 
ATOM   30448 O  O     . PHE M  13 28   ? 247.397 158.311 207.657 1.00 115.39 ? 28   PHE M O     1 
ATOM   30449 C  CB    . PHE M  13 28   ? 245.117 156.357 207.592 1.00 115.39 ? 28   PHE M CB    1 
ATOM   30450 C  CG    . PHE M  13 28   ? 244.068 155.415 207.072 1.00 115.39 ? 28   PHE M CG    1 
ATOM   30451 C  CD1   . PHE M  13 28   ? 243.066 155.868 206.229 1.00 115.39 ? 28   PHE M CD1   1 
ATOM   30452 C  CD2   . PHE M  13 28   ? 244.082 154.077 207.432 1.00 115.39 ? 28   PHE M CD2   1 
ATOM   30453 C  CE1   . PHE M  13 28   ? 242.099 155.002 205.753 1.00 115.39 ? 28   PHE M CE1   1 
ATOM   30454 C  CE2   . PHE M  13 28   ? 243.117 153.207 206.959 1.00 115.39 ? 28   PHE M CE2   1 
ATOM   30455 C  CZ    . PHE M  13 28   ? 242.125 153.671 206.118 1.00 115.39 ? 28   PHE M CZ    1 
ATOM   30456 N  N     . GLN M  13 29   ? 245.682 159.776 207.767 1.00 113.01 ? 29   GLN M N     1 
ATOM   30457 C  CA    . GLN M  13 29   ? 246.436 160.821 208.448 1.00 113.01 ? 29   GLN M CA    1 
ATOM   30458 C  C     . GLN M  13 29   ? 245.696 161.223 209.714 1.00 113.01 ? 29   GLN M C     1 
ATOM   30459 O  O     . GLN M  13 29   ? 244.478 161.423 209.690 1.00 113.01 ? 29   GLN M O     1 
ATOM   30460 C  CB    . GLN M  13 29   ? 246.651 162.035 207.535 1.00 113.01 ? 29   GLN M CB    1 
ATOM   30461 C  CG    . GLN M  13 29   ? 245.393 162.529 206.838 1.00 113.01 ? 29   GLN M CG    1 
ATOM   30462 C  CD    . GLN M  13 29   ? 245.667 163.679 205.889 1.00 113.01 ? 29   GLN M CD    1 
ATOM   30463 O  OE1   . GLN M  13 29   ? 246.766 164.233 205.865 1.00 113.01 ? 29   GLN M OE1   1 
ATOM   30464 N  NE2   . GLN M  13 29   ? 244.666 164.044 205.095 1.00 113.01 ? 29   GLN M NE2   1 
ATOM   30465 N  N     . TYR M  13 30   ? 246.436 161.332 210.818 1.00 111.62 ? 30   TYR M N     1 
ATOM   30466 C  CA    . TYR M  13 30   ? 245.852 161.697 212.100 1.00 111.62 ? 30   TYR M CA    1 
ATOM   30467 C  C     . TYR M  13 30   ? 246.149 163.159 212.383 1.00 111.62 ? 30   TYR M C     1 
ATOM   30468 O  O     . TYR M  13 30   ? 247.289 163.489 212.746 1.00 111.62 ? 30   TYR M O     1 
ATOM   30469 C  CB    . TYR M  13 30   ? 246.404 160.813 213.215 1.00 111.62 ? 30   TYR M CB    1 
ATOM   30470 C  CG    . TYR M  13 30   ? 246.254 159.330 212.956 1.00 111.62 ? 30   TYR M CG    1 
ATOM   30471 C  CD1   . TYR M  13 30   ? 245.116 158.647 213.360 1.00 111.62 ? 30   TYR M CD1   1 
ATOM   30472 C  CD2   . TYR M  13 30   ? 247.254 158.613 212.310 1.00 111.62 ? 30   TYR M CD2   1 
ATOM   30473 C  CE1   . TYR M  13 30   ? 244.976 157.290 213.127 1.00 111.62 ? 30   TYR M CE1   1 
ATOM   30474 C  CE2   . TYR M  13 30   ? 247.124 157.258 212.072 1.00 111.62 ? 30   TYR M CE2   1 
ATOM   30475 C  CZ    . TYR M  13 30   ? 245.983 156.601 212.482 1.00 111.62 ? 30   TYR M CZ    1 
ATOM   30476 O  OH    . TYR M  13 30   ? 245.849 155.253 212.248 1.00 111.62 ? 30   TYR M OH    1 
ATOM   30477 N  N     . PRO M  13 31   ? 245.179 164.066 212.239 1.00 112.24 ? 31   PRO M N     1 
ATOM   30478 C  CA    . PRO M  13 31   ? 245.468 165.492 212.466 1.00 112.24 ? 31   PRO M CA    1 
ATOM   30479 C  C     . PRO M  13 31   ? 245.793 165.833 213.911 1.00 112.24 ? 31   PRO M C     1 
ATOM   30480 O  O     . PRO M  13 31   ? 246.332 166.918 214.164 1.00 112.24 ? 31   PRO M O     1 
ATOM   30481 C  CB    . PRO M  13 31   ? 244.179 166.190 212.005 1.00 112.24 ? 31   PRO M CB    1 
ATOM   30482 C  CG    . PRO M  13 31   ? 243.473 165.183 211.143 1.00 112.24 ? 31   PRO M CG    1 
ATOM   30483 C  CD    . PRO M  13 31   ? 243.816 163.853 211.730 1.00 112.24 ? 31   PRO M CD    1 
ATOM   30484 N  N     . VAL M  13 32   ? 245.488 164.951 214.861 1.00 109.17 ? 32   VAL M N     1 
ATOM   30485 C  CA    . VAL M  13 32   ? 245.717 165.219 216.278 1.00 109.17 ? 32   VAL M CA    1 
ATOM   30486 C  C     . VAL M  13 32   ? 246.859 164.400 216.851 1.00 109.17 ? 32   VAL M C     1 
ATOM   30487 O  O     . VAL M  13 32   ? 247.179 164.555 218.039 1.00 109.17 ? 32   VAL M O     1 
ATOM   30488 C  CB    . VAL M  13 32   ? 244.436 164.990 217.103 1.00 109.17 ? 32   VAL M CB    1 
ATOM   30489 C  CG1   . VAL M  13 32   ? 243.297 165.843 216.563 1.00 109.17 ? 32   VAL M CG1   1 
ATOM   30490 C  CG2   . VAL M  13 32   ? 244.060 163.517 217.097 1.00 109.17 ? 32   VAL M CG2   1 
ATOM   30491 N  N     . ARG M  13 33   ? 247.487 163.538 216.055 1.00 113.58 ? 33   ARG M N     1 
ATOM   30492 C  CA    . ARG M  13 33   ? 248.591 162.713 216.529 1.00 113.58 ? 33   ARG M CA    1 
ATOM   30493 C  C     . ARG M  13 33   ? 249.879 163.131 215.835 1.00 113.58 ? 33   ARG M C     1 
ATOM   30494 O  O     . ARG M  13 33   ? 249.975 163.015 214.604 1.00 113.58 ? 33   ARG M O     1 
ATOM   30495 C  CB    . ARG M  13 33   ? 248.308 161.233 216.280 1.00 113.58 ? 33   ARG M CB    1 
ATOM   30496 C  CG    . ARG M  13 33   ? 249.500 160.322 216.527 1.00 113.58 ? 33   ARG M CG    1 
ATOM   30497 C  CD    . ARG M  13 33   ? 249.963 160.386 217.974 1.00 113.58 ? 33   ARG M CD    1 
ATOM   30498 N  NE    . ARG M  13 33   ? 249.012 159.761 218.887 1.00 113.58 ? 33   ARG M NE    1 
ATOM   30499 C  CZ    . ARG M  13 33   ? 249.068 158.489 219.266 1.00 113.58 ? 33   ARG M CZ    1 
ATOM   30500 N  NH1   . ARG M  13 33   ? 250.034 157.703 218.809 1.00 113.58 ? 33   ARG M NH1   1 
ATOM   30501 N  NH2   . ARG M  13 33   ? 248.162 158.000 220.101 1.00 113.58 ? 33   ARG M NH2   1 
ATOM   30502 N  N     . PRO M  13 34   ? 250.877 163.622 216.568 1.00 112.60 ? 34   PRO M N     1 
ATOM   30503 C  CA    . PRO M  13 34   ? 252.152 163.976 215.934 1.00 112.60 ? 34   PRO M CA    1 
ATOM   30504 C  C     . PRO M  13 34   ? 252.841 162.754 215.344 1.00 112.60 ? 34   PRO M C     1 
ATOM   30505 O  O     . PRO M  13 34   ? 252.574 161.613 215.728 1.00 112.60 ? 34   PRO M O     1 
ATOM   30506 C  CB    . PRO M  13 34   ? 252.968 164.576 217.086 1.00 112.60 ? 34   PRO M CB    1 
ATOM   30507 C  CG    . PRO M  13 34   ? 251.950 165.000 218.098 1.00 112.60 ? 34   PRO M CG    1 
ATOM   30508 C  CD    . PRO M  13 34   ? 250.843 163.996 217.991 1.00 112.60 ? 34   PRO M CD    1 
ATOM   30509 N  N     . ALA M  13 35   ? 253.746 163.009 214.397 1.00 112.92 ? 35   ALA M N     1 
ATOM   30510 C  CA    . ALA M  13 35   ? 254.461 161.925 213.733 1.00 112.92 ? 35   ALA M CA    1 
ATOM   30511 C  C     . ALA M  13 35   ? 255.410 161.191 214.670 1.00 112.92 ? 35   ALA M C     1 
ATOM   30512 O  O     . ALA M  13 35   ? 255.817 160.065 214.359 1.00 112.92 ? 35   ALA M O     1 
ATOM   30513 C  CB    . ALA M  13 35   ? 255.230 162.462 212.527 1.00 112.92 ? 35   ALA M CB    1 
ATOM   30514 N  N     . SER M  13 36   ? 255.776 161.797 215.801 1.00 114.94 ? 36   SER M N     1 
ATOM   30515 C  CA    . SER M  13 36   ? 256.709 161.146 216.717 1.00 114.94 ? 36   SER M CA    1 
ATOM   30516 C  C     . SER M  13 36   ? 256.097 159.896 217.341 1.00 114.94 ? 36   SER M C     1 
ATOM   30517 O  O     . SER M  13 36   ? 256.732 158.835 217.375 1.00 114.94 ? 36   SER M O     1 
ATOM   30518 C  CB    . SER M  13 36   ? 257.155 162.126 217.801 1.00 114.94 ? 36   SER M CB    1 
ATOM   30519 O  OG    . SER M  13 36   ? 256.040 162.636 218.511 1.00 114.94 ? 36   SER M OG    1 
ATOM   30520 N  N     . MET M  13 37   ? 254.870 160.000 217.844 1.00 119.25 ? 37   MET M N     1 
ATOM   30521 C  CA    . MET M  13 37   ? 254.179 158.865 218.443 1.00 119.25 ? 37   MET M CA    1 
ATOM   30522 C  C     . MET M  13 37   ? 253.345 158.165 217.376 1.00 119.25 ? 37   MET M C     1 
ATOM   30523 O  O     . MET M  13 37   ? 252.556 158.807 216.677 1.00 119.25 ? 37   MET M O     1 
ATOM   30524 C  CB    . MET M  13 37   ? 253.297 159.315 219.608 1.00 119.25 ? 37   MET M CB    1 
ATOM   30525 C  CG    . MET M  13 37   ? 254.068 159.825 220.816 1.00 119.25 ? 37   MET M CG    1 
ATOM   30526 S  SD    . MET M  13 37   ? 254.814 161.444 220.551 1.00 119.25 ? 37   MET M SD    1 
ATOM   30527 C  CE    . MET M  13 37   ? 253.352 162.463 220.369 1.00 119.25 ? 37   MET M CE    1 
ATOM   30528 N  N     . THR M  13 38   ? 253.524 156.852 217.253 1.00 121.10 ? 38   THR M N     1 
ATOM   30529 C  CA    . THR M  13 38   ? 252.816 156.052 216.270 1.00 121.10 ? 38   THR M CA    1 
ATOM   30530 C  C     . THR M  13 38   ? 251.953 155.010 216.967 1.00 121.10 ? 38   THR M C     1 
ATOM   30531 O  O     . THR M  13 38   ? 252.107 154.741 218.162 1.00 121.10 ? 38   THR M O     1 
ATOM   30532 C  CB    . THR M  13 38   ? 253.788 155.359 215.305 1.00 121.10 ? 38   THR M CB    1 
ATOM   30533 O  OG1   . THR M  13 38   ? 254.661 154.494 216.044 1.00 121.10 ? 38   THR M OG1   1 
ATOM   30534 C  CG2   . THR M  13 38   ? 254.619 156.388 214.554 1.00 121.10 ? 38   THR M CG2   1 
ATOM   30535 N  N     . TYR M  13 39   ? 251.033 154.421 216.201 1.00 121.59 ? 39   TYR M N     1 
ATOM   30536 C  CA    . TYR M  13 39   ? 250.135 153.387 216.698 1.00 121.59 ? 39   TYR M CA    1 
ATOM   30537 C  C     . TYR M  13 39   ? 250.666 151.982 216.431 1.00 121.59 ? 39   TYR M C     1 
ATOM   30538 O  O     . TYR M  13 39   ? 249.881 151.036 216.296 1.00 121.59 ? 39   TYR M O     1 
ATOM   30539 C  CB    . TYR M  13 39   ? 248.744 153.554 216.086 1.00 121.59 ? 39   TYR M CB    1 
ATOM   30540 C  CG    . TYR M  13 39   ? 248.032 154.820 216.508 1.00 121.59 ? 39   TYR M CG    1 
ATOM   30541 C  CD1   . TYR M  13 39   ? 247.199 154.831 217.619 1.00 121.59 ? 39   TYR M CD1   1 
ATOM   30542 C  CD2   . TYR M  13 39   ? 248.189 156.000 215.794 1.00 121.59 ? 39   TYR M CD2   1 
ATOM   30543 C  CE1   . TYR M  13 39   ? 246.543 155.984 218.010 1.00 121.59 ? 39   TYR M CE1   1 
ATOM   30544 C  CE2   . TYR M  13 39   ? 247.538 157.158 216.177 1.00 121.59 ? 39   TYR M CE2   1 
ATOM   30545 C  CZ    . TYR M  13 39   ? 246.716 157.145 217.284 1.00 121.59 ? 39   TYR M CZ    1 
ATOM   30546 O  OH    . TYR M  13 39   ? 246.067 158.294 217.669 1.00 121.59 ? 39   TYR M OH    1 
ATOM   30547 N  N     . ASP M  13 40   ? 251.989 151.825 216.351 1.00 132.55 ? 40   ASP M N     1 
ATOM   30548 C  CA    . ASP M  13 40   ? 252.560 150.510 216.082 1.00 132.55 ? 40   ASP M CA    1 
ATOM   30549 C  C     . ASP M  13 40   ? 252.418 149.587 217.285 1.00 132.55 ? 40   ASP M C     1 
ATOM   30550 O  O     . ASP M  13 40   ? 252.170 148.386 217.127 1.00 132.55 ? 40   ASP M O     1 
ATOM   30551 C  CB    . ASP M  13 40   ? 254.030 150.649 215.681 1.00 132.55 ? 40   ASP M CB    1 
ATOM   30552 C  CG    . ASP M  13 40   ? 254.220 151.528 214.460 1.00 132.55 ? 40   ASP M CG    1 
ATOM   30553 O  OD1   . ASP M  13 40   ? 253.309 151.567 213.606 1.00 132.55 ? 40   ASP M OD1   1 
ATOM   30554 O  OD2   . ASP M  13 40   ? 255.280 152.180 214.354 1.00 132.55 ? 40   ASP M OD2   1 
ATOM   30555 N  N     . ASP M  13 41   ? 252.567 150.128 218.495 1.00 133.53 ? 41   ASP M N     1 
ATOM   30556 C  CA    . ASP M  13 41   ? 252.480 149.335 219.714 1.00 133.53 ? 41   ASP M CA    1 
ATOM   30557 C  C     . ASP M  13 41   ? 251.057 149.196 220.241 1.00 133.53 ? 41   ASP M C     1 
ATOM   30558 O  O     . ASP M  13 41   ? 250.820 148.364 221.123 1.00 133.53 ? 41   ASP M O     1 
ATOM   30559 C  CB    . ASP M  13 41   ? 253.368 149.948 220.803 1.00 133.53 ? 41   ASP M CB    1 
ATOM   30560 C  CG    . ASP M  13 41   ? 254.828 150.002 220.400 1.00 133.53 ? 41   ASP M CG    1 
ATOM   30561 O  OD1   . ASP M  13 41   ? 255.260 149.137 219.610 1.00 133.53 ? 41   ASP M OD1   1 
ATOM   30562 O  OD2   . ASP M  13 41   ? 255.545 150.908 220.873 1.00 133.53 ? 41   ASP M OD2   1 
ATOM   30563 N  N     . ILE M  13 42   ? 250.111 149.980 219.730 1.00 131.53 ? 42   ILE M N     1 
ATOM   30564 C  CA    . ILE M  13 42   ? 248.726 149.925 220.187 1.00 131.53 ? 42   ILE M CA    1 
ATOM   30565 C  C     . ILE M  13 42   ? 248.021 148.755 219.509 1.00 131.53 ? 42   ILE M C     1 
ATOM   30566 O  O     . ILE M  13 42   ? 247.884 148.746 218.277 1.00 131.53 ? 42   ILE M O     1 
ATOM   30567 C  CB    . ILE M  13 42   ? 247.994 151.248 219.912 1.00 131.53 ? 42   ILE M CB    1 
ATOM   30568 C  CG1   . ILE M  13 42   ? 248.676 152.400 220.652 1.00 131.53 ? 42   ILE M CG1   1 
ATOM   30569 C  CG2   . ILE M  13 42   ? 246.531 151.142 220.315 1.00 131.53 ? 42   ILE M CG2   1 
ATOM   30570 C  CD1   . ILE M  13 42   ? 248.688 152.236 222.157 1.00 131.53 ? 42   ILE M CD1   1 
ATOM   30571 N  N     . PRO M  13 43   ? 247.562 147.753 220.262 1.00 128.97 ? 43   PRO M N     1 
ATOM   30572 C  CA    . PRO M  13 43   ? 246.882 146.604 219.643 1.00 128.97 ? 43   PRO M CA    1 
ATOM   30573 C  C     . PRO M  13 43   ? 245.506 147.004 219.127 1.00 128.97 ? 43   PRO M C     1 
ATOM   30574 O  O     . PRO M  13 43   ? 244.647 147.448 219.891 1.00 128.97 ? 43   PRO M O     1 
ATOM   30575 C  CB    . PRO M  13 43   ? 246.784 145.588 220.790 1.00 128.97 ? 43   PRO M CB    1 
ATOM   30576 C  CG    . PRO M  13 43   ? 247.754 146.071 221.834 1.00 128.97 ? 43   PRO M CG    1 
ATOM   30577 C  CD    . PRO M  13 43   ? 247.761 147.560 221.706 1.00 128.97 ? 43   PRO M CD    1 
ATOM   30578 N  N     . HIS M  13 44   ? 245.303 146.840 217.823 1.00 130.98 ? 44   HIS M N     1 
ATOM   30579 C  CA    . HIS M  13 44   ? 244.017 147.131 217.210 1.00 130.98 ? 44   HIS M CA    1 
ATOM   30580 C  C     . HIS M  13 44   ? 243.095 145.922 217.313 1.00 130.98 ? 44   HIS M C     1 
ATOM   30581 O  O     . HIS M  13 44   ? 243.543 144.778 217.422 1.00 130.98 ? 44   HIS M O     1 
ATOM   30582 C  CB    . HIS M  13 44   ? 244.193 147.521 215.742 1.00 130.98 ? 44   HIS M CB    1 
ATOM   30583 C  CG    . HIS M  13 44   ? 244.965 148.789 215.537 1.00 130.98 ? 44   HIS M CG    1 
ATOM   30584 N  ND1   . HIS M  13 44   ? 246.202 149.010 216.102 1.00 130.98 ? 44   HIS M ND1   1 
ATOM   30585 C  CD2   . HIS M  13 44   ? 244.677 149.897 214.814 1.00 130.98 ? 44   HIS M CD2   1 
ATOM   30586 C  CE1   . HIS M  13 44   ? 246.639 150.203 215.745 1.00 130.98 ? 44   HIS M CE1   1 
ATOM   30587 N  NE2   . HIS M  13 44   ? 245.733 150.764 214.964 1.00 130.98 ? 44   HIS M NE2   1 
ATOM   30588 N  N     . LEU M  13 45   ? 241.790 146.187 217.275 1.00 130.76 ? 45   LEU M N     1 
ATOM   30589 C  CA    . LEU M  13 45   ? 240.787 145.135 217.381 1.00 130.76 ? 45   LEU M CA    1 
ATOM   30590 C  C     . LEU M  13 45   ? 239.987 144.920 216.106 1.00 130.76 ? 45   LEU M C     1 
ATOM   30591 O  O     . LEU M  13 45   ? 239.796 143.773 215.696 1.00 130.76 ? 45   LEU M O     1 
ATOM   30592 C  CB    . LEU M  13 45   ? 239.823 145.437 218.535 1.00 130.76 ? 45   LEU M CB    1 
ATOM   30593 C  CG    . LEU M  13 45   ? 240.460 145.537 219.924 1.00 130.76 ? 45   LEU M CG    1 
ATOM   30594 C  CD1   . LEU M  13 45   ? 239.405 145.832 220.980 1.00 130.76 ? 45   LEU M CD1   1 
ATOM   30595 C  CD2   . LEU M  13 45   ? 241.225 144.268 220.263 1.00 130.76 ? 45   LEU M CD2   1 
ATOM   30596 N  N     . SER M  13 46   ? 239.518 145.985 215.458 1.00 131.81 ? 46   SER M N     1 
ATOM   30597 C  CA    . SER M  13 46   ? 238.700 145.815 214.263 1.00 131.81 ? 46   SER M CA    1 
ATOM   30598 C  C     . SER M  13 46   ? 238.686 147.106 213.457 1.00 131.81 ? 46   SER M C     1 
ATOM   30599 O  O     . SER M  13 46   ? 239.115 148.162 213.930 1.00 131.81 ? 46   SER M O     1 
ATOM   30600 C  CB    . SER M  13 46   ? 237.267 145.396 214.617 1.00 131.81 ? 46   SER M CB    1 
ATOM   30601 O  OG    . SER M  13 46   ? 236.474 145.246 213.455 1.00 131.81 ? 46   SER M OG    1 
ATOM   30602 N  N     . ALA M  13 47   ? 238.180 147.008 212.228 1.00 129.78 ? 47   ALA M N     1 
ATOM   30603 C  CA    . ALA M  13 47   ? 238.008 148.181 211.372 1.00 129.78 ? 47   ALA M CA    1 
ATOM   30604 C  C     . ALA M  13 47   ? 236.747 148.006 210.541 1.00 129.78 ? 47   ALA M C     1 
ATOM   30605 O  O     . ALA M  13 47   ? 236.677 147.103 209.703 1.00 129.78 ? 47   ALA M O     1 
ATOM   30606 C  CB    . ALA M  13 47   ? 239.225 148.390 210.473 1.00 129.78 ? 47   ALA M CB    1 
ATOM   30607 N  N     . LYS M  13 48   ? 235.753 148.856 210.768 1.00 131.31 ? 48   LYS M N     1 
ATOM   30608 C  CA    . LYS M  13 48   ? 234.572 148.885 209.922 1.00 131.31 ? 48   LYS M CA    1 
ATOM   30609 C  C     . LYS M  13 48   ? 234.825 149.799 208.728 1.00 131.31 ? 48   LYS M C     1 
ATOM   30610 O  O     . LYS M  13 48   ? 235.492 150.828 208.845 1.00 131.31 ? 48   LYS M O     1 
ATOM   30611 C  CB    . LYS M  13 48   ? 233.351 149.363 210.710 1.00 131.31 ? 48   LYS M CB    1 
ATOM   30612 C  CG    . LYS M  13 48   ? 233.087 148.562 211.977 1.00 131.31 ? 48   LYS M CG    1 
ATOM   30613 C  CD    . LYS M  13 48   ? 231.914 149.128 212.763 1.00 131.31 ? 48   LYS M CD    1 
ATOM   30614 C  CE    . LYS M  13 48   ? 230.626 149.055 211.962 1.00 131.31 ? 48   LYS M CE    1 
ATOM   30615 N  NZ    . LYS M  13 48   ? 229.465 149.593 212.725 1.00 131.31 ? 48   LYS M NZ    1 
ATOM   30616 N  N     . ILE M  13 49   ? 234.299 149.408 207.568 1.00 129.22 ? 49   ILE M N     1 
ATOM   30617 C  CA    . ILE M  13 49   ? 234.549 150.158 206.342 1.00 129.22 ? 49   ILE M CA    1 
ATOM   30618 C  C     . ILE M  13 49   ? 233.420 149.885 205.363 1.00 129.22 ? 49   ILE M C     1 
ATOM   30619 O  O     . ILE M  13 49   ? 232.733 148.863 205.451 1.00 129.22 ? 49   ILE M O     1 
ATOM   30620 C  CB    . ILE M  13 49   ? 235.932 149.797 205.740 1.00 129.22 ? 49   ILE M CB    1 
ATOM   30621 C  CG1   . ILE M  13 49   ? 236.432 150.911 204.817 1.00 129.22 ? 49   ILE M CG1   1 
ATOM   30622 C  CG2   . ILE M  13 49   ? 235.860 148.480 204.986 1.00 129.22 ? 49   ILE M CG2   1 
ATOM   30623 C  CD1   . ILE M  13 49   ? 237.770 150.618 204.176 1.00 129.22 ? 49   ILE M CD1   1 
ATOM   30624 N  N     . LYS M  13 50   ? 233.222 150.815 204.428 1.00 129.96 ? 50   LYS M N     1 
ATOM   30625 C  CA    . LYS M  13 50   ? 232.257 150.670 203.345 1.00 129.96 ? 50   LYS M CA    1 
ATOM   30626 C  C     . LYS M  13 50   ? 232.969 150.856 202.016 1.00 129.96 ? 50   LYS M C     1 
ATOM   30627 O  O     . LYS M  13 50   ? 233.768 151.797 201.879 1.00 129.96 ? 50   LYS M O     1 
ATOM   30628 C  CB    . LYS M  13 50   ? 231.122 151.684 203.485 1.00 129.96 ? 50   LYS M CB    1 
ATOM   30629 C  CG    . LYS M  13 50   ? 230.296 151.529 204.749 1.00 129.96 ? 50   LYS M CG    1 
ATOM   30630 C  CD    . LYS M  13 50   ? 229.183 152.560 204.805 1.00 129.96 ? 50   LYS M CD    1 
ATOM   30631 C  CE    . LYS M  13 50   ? 228.312 152.355 206.034 1.00 129.96 ? 50   LYS M CE    1 
ATOM   30632 N  NZ    . LYS M  13 50   ? 227.230 153.372 206.124 1.00 129.96 ? 50   LYS M NZ    1 
ATOM   30633 N  N     . PRO M  13 51   ? 232.732 149.999 201.020 1.00 132.48 ? 51   PRO M N     1 
ATOM   30634 C  CA    . PRO M  13 51   ? 233.376 150.215 199.711 1.00 132.48 ? 51   PRO M CA    1 
ATOM   30635 C  C     . PRO M  13 51   ? 232.966 151.525 199.059 1.00 132.48 ? 51   PRO M C     1 
ATOM   30636 O  O     . PRO M  13 51   ? 233.830 152.337 198.698 1.00 132.48 ? 51   PRO M O     1 
ATOM   30637 C  CB    . PRO M  13 51   ? 232.927 148.992 198.899 1.00 132.48 ? 51   PRO M CB    1 
ATOM   30638 C  CG    . PRO M  13 51   ? 231.679 148.517 199.572 1.00 132.48 ? 51   PRO M CG    1 
ATOM   30639 C  CD    . PRO M  13 51   ? 231.858 148.813 201.029 1.00 132.48 ? 51   PRO M CD    1 
ATOM   30640 N  N     . LYS M  13 52   ? 231.668 151.754 198.899 1.00 130.75 ? 52   LYS M N     1 
ATOM   30641 C  CA    . LYS M  13 52   ? 231.158 153.028 198.419 1.00 130.75 ? 52   LYS M CA    1 
ATOM   30642 C  C     . LYS M  13 52   ? 230.956 153.975 199.593 1.00 130.75 ? 52   LYS M C     1 
ATOM   30643 O  O     . LYS M  13 52   ? 230.621 153.553 200.703 1.00 130.75 ? 52   LYS M O     1 
ATOM   30644 C  CB    . LYS M  13 52   ? 229.844 152.835 197.665 1.00 130.75 ? 52   LYS M CB    1 
ATOM   30645 C  CG    . LYS M  13 52   ? 229.958 151.928 196.449 1.00 130.75 ? 52   LYS M CG    1 
ATOM   30646 C  CD    . LYS M  13 52   ? 228.599 151.674 195.815 1.00 130.75 ? 52   LYS M CD    1 
ATOM   30647 C  CE    . LYS M  13 52   ? 227.670 150.957 196.780 1.00 130.75 ? 52   LYS M CE    1 
ATOM   30648 N  NZ    . LYS M  13 52   ? 228.231 149.649 197.218 1.00 130.75 ? 52   LYS M NZ    1 
ATOM   30649 N  N     . GLN M  13 53   ? 231.168 155.267 199.339 1.00 131.64 ? 53   GLN M N     1 
ATOM   30650 C  CA    . GLN M  13 53   ? 231.108 156.298 200.372 1.00 131.64 ? 53   GLN M CA    1 
ATOM   30651 C  C     . GLN M  13 53   ? 232.038 155.945 201.532 1.00 131.64 ? 53   GLN M C     1 
ATOM   30652 O  O     . GLN M  13 53   ? 231.615 155.711 202.666 1.00 131.64 ? 53   GLN M O     1 
ATOM   30653 C  CB    . GLN M  13 53   ? 229.668 156.504 200.852 1.00 131.64 ? 53   GLN M CB    1 
ATOM   30654 C  CG    . GLN M  13 53   ? 228.692 156.848 199.740 1.00 131.64 ? 53   GLN M CG    1 
ATOM   30655 C  CD    . GLN M  13 53   ? 227.253 156.854 200.208 1.00 131.64 ? 53   GLN M CD    1 
ATOM   30656 O  OE1   . GLN M  13 53   ? 226.963 156.551 201.366 1.00 131.64 ? 53   GLN M OE1   1 
ATOM   30657 N  NE2   . GLN M  13 53   ? 226.340 157.202 199.309 1.00 131.64 ? 53   GLN M NE2   1 
ATOM   30658 N  N     . GLN M  13 54   ? 233.331 155.904 201.213 1.00 124.22 ? 54   GLN M N     1 
ATOM   30659 C  CA    . GLN M  13 54   ? 234.352 155.420 202.135 1.00 124.22 ? 54   GLN M CA    1 
ATOM   30660 C  C     . GLN M  13 54   ? 234.351 156.197 203.444 1.00 124.22 ? 54   GLN M C     1 
ATOM   30661 O  O     . GLN M  13 54   ? 234.516 157.422 203.458 1.00 124.22 ? 54   GLN M O     1 
ATOM   30662 C  CB    . GLN M  13 54   ? 235.727 155.505 201.465 1.00 124.22 ? 54   GLN M CB    1 
ATOM   30663 C  CG    . GLN M  13 54   ? 235.991 156.823 200.754 1.00 124.22 ? 54   GLN M CG    1 
ATOM   30664 C  CD    . GLN M  13 54   ? 237.330 156.855 200.045 1.00 124.22 ? 54   GLN M CD    1 
ATOM   30665 O  OE1   . GLN M  13 54   ? 238.091 155.888 200.083 1.00 124.22 ? 54   GLN M OE1   1 
ATOM   30666 N  NE2   . GLN M  13 54   ? 237.624 157.973 199.391 1.00 124.22 ? 54   GLN M NE2   1 
ATOM   30667 N  N     . LYS M  13 55   ? 234.153 155.473 204.547 1.00 123.86 ? 55   LYS M N     1 
ATOM   30668 C  CA    . LYS M  13 55   ? 234.239 156.052 205.887 1.00 123.86 ? 55   LYS M CA    1 
ATOM   30669 C  C     . LYS M  13 55   ? 234.625 154.923 206.836 1.00 123.86 ? 55   LYS M C     1 
ATOM   30670 O  O     . LYS M  13 55   ? 233.765 154.135 207.247 1.00 123.86 ? 55   LYS M O     1 
ATOM   30671 C  CB    . LYS M  13 55   ? 232.927 156.708 206.294 1.00 123.86 ? 55   LYS M CB    1 
ATOM   30672 C  CG    . LYS M  13 55   ? 232.974 157.405 207.644 1.00 123.86 ? 55   LYS M CG    1 
ATOM   30673 C  CD    . LYS M  13 55   ? 231.682 158.154 207.923 1.00 123.86 ? 55   LYS M CD    1 
ATOM   30674 C  CE    . LYS M  13 55   ? 230.497 157.205 208.016 1.00 123.86 ? 55   LYS M CE    1 
ATOM   30675 N  NZ    . LYS M  13 55   ? 230.641 156.248 209.147 1.00 123.86 ? 55   LYS M NZ    1 
ATOM   30676 N  N     . VAL M  13 56   ? 235.905 154.849 207.179 1.00 122.13 ? 56   VAL M N     1 
ATOM   30677 C  CA    . VAL M  13 56   ? 236.434 153.762 207.996 1.00 122.13 ? 56   VAL M CA    1 
ATOM   30678 C  C     . VAL M  13 56   ? 236.405 154.173 209.462 1.00 122.13 ? 56   VAL M C     1 
ATOM   30679 O  O     . VAL M  13 56   ? 236.710 155.317 209.816 1.00 122.13 ? 56   VAL M O     1 
ATOM   30680 C  CB    . VAL M  13 56   ? 237.857 153.376 207.543 1.00 122.13 ? 56   VAL M CB    1 
ATOM   30681 C  CG1   . VAL M  13 56   ? 238.797 154.571 207.614 1.00 122.13 ? 56   VAL M CG1   1 
ATOM   30682 C  CG2   . VAL M  13 56   ? 238.395 152.217 208.371 1.00 122.13 ? 56   VAL M CG2   1 
ATOM   30683 N  N     . GLU M  13 57   ? 236.014 153.232 210.319 1.00 129.77 ? 57   GLU M N     1 
ATOM   30684 C  CA    . GLU M  13 57   ? 235.983 153.421 211.765 1.00 129.77 ? 57   GLU M CA    1 
ATOM   30685 C  C     . GLU M  13 57   ? 236.877 152.360 212.394 1.00 129.77 ? 57   GLU M C     1 
ATOM   30686 O  O     . GLU M  13 57   ? 236.571 151.164 212.326 1.00 129.77 ? 57   GLU M O     1 
ATOM   30687 C  CB    . GLU M  13 57   ? 234.556 153.333 212.305 1.00 129.77 ? 57   GLU M CB    1 
ATOM   30688 C  CG    . GLU M  13 57   ? 234.449 153.548 213.804 1.00 129.77 ? 57   GLU M CG    1 
ATOM   30689 C  CD    . GLU M  13 57   ? 233.018 153.498 214.303 1.00 129.77 ? 57   GLU M CD    1 
ATOM   30690 O  OE1   . GLU M  13 57   ? 232.099 153.348 213.472 1.00 129.77 ? 57   GLU M OE1   1 
ATOM   30691 O  OE2   . GLU M  13 57   ? 232.813 153.612 215.529 1.00 129.77 ? 57   GLU M OE2   1 
ATOM   30692 N  N     . LEU M  13 58   ? 237.981 152.799 212.988 1.00 126.21 ? 58   LEU M N     1 
ATOM   30693 C  CA    . LEU M  13 58   ? 238.892 151.892 213.671 1.00 126.21 ? 58   LEU M CA    1 
ATOM   30694 C  C     . LEU M  13 58   ? 238.463 151.699 215.119 1.00 126.21 ? 58   LEU M C     1 
ATOM   30695 O  O     . LEU M  13 58   ? 238.057 152.651 215.790 1.00 126.21 ? 58   LEU M O     1 
ATOM   30696 C  CB    . LEU M  13 58   ? 240.323 152.428 213.623 1.00 126.21 ? 58   LEU M CB    1 
ATOM   30697 C  CG    . LEU M  13 58   ? 240.944 152.691 212.251 1.00 126.21 ? 58   LEU M CG    1 
ATOM   30698 C  CD1   . LEU M  13 58   ? 242.356 153.238 212.401 1.00 126.21 ? 58   LEU M CD1   1 
ATOM   30699 C  CD2   . LEU M  13 58   ? 240.949 151.426 211.412 1.00 126.21 ? 58   LEU M CD2   1 
ATOM   30700 N  N     . GLU M  13 59   ? 238.566 150.461 215.598 1.00 134.83 ? 59   GLU M N     1 
ATOM   30701 C  CA    . GLU M  13 59   ? 238.253 150.111 216.980 1.00 134.83 ? 59   GLU M CA    1 
ATOM   30702 C  C     . GLU M  13 59   ? 239.495 149.461 217.567 1.00 134.83 ? 59   GLU M C     1 
ATOM   30703 O  O     . GLU M  13 59   ? 239.837 148.332 217.199 1.00 134.83 ? 59   GLU M O     1 
ATOM   30704 C  CB    . GLU M  13 59   ? 237.052 149.166 217.055 1.00 134.83 ? 59   GLU M CB    1 
ATOM   30705 C  CG    . GLU M  13 59   ? 236.480 148.989 218.450 1.00 134.83 ? 59   GLU M CG    1 
ATOM   30706 C  CD    . GLU M  13 59   ? 235.534 150.109 218.828 1.00 134.83 ? 59   GLU M CD    1 
ATOM   30707 O  OE1   . GLU M  13 59   ? 235.014 150.777 217.909 1.00 134.83 ? 59   GLU M OE1   1 
ATOM   30708 O  OE2   . GLU M  13 59   ? 235.308 150.321 220.038 1.00 134.83 ? 59   GLU M OE2   1 
ATOM   30709 N  N     . MET M  13 60   ? 240.176 150.177 218.460 1.00 133.64 ? 60   MET M N     1 
ATOM   30710 C  CA    . MET M  13 60   ? 241.427 149.722 219.049 1.00 133.64 ? 60   MET M CA    1 
ATOM   30711 C  C     . MET M  13 60   ? 241.257 149.494 220.545 1.00 133.64 ? 60   MET M C     1 
ATOM   30712 O  O     . MET M  13 60   ? 240.255 149.885 221.145 1.00 133.64 ? 60   MET M O     1 
ATOM   30713 C  CB    . MET M  13 60   ? 242.550 150.736 218.805 1.00 133.64 ? 60   MET M CB    1 
ATOM   30714 C  CG    . MET M  13 60   ? 242.696 151.183 217.360 1.00 133.64 ? 60   MET M CG    1 
ATOM   30715 S  SD    . MET M  13 60   ? 244.068 152.332 217.143 1.00 133.64 ? 60   MET M SD    1 
ATOM   30716 C  CE    . MET M  13 60   ? 243.679 153.560 218.387 1.00 133.64 ? 60   MET M CE    1 
ATOM   30717 N  N     . ALA M  13 61   ? 242.267 148.870 221.146 1.00 137.58 ? 61   ALA M N     1 
ATOM   30718 C  CA    . ALA M  13 61   ? 242.285 148.588 222.574 1.00 137.58 ? 61   ALA M CA    1 
ATOM   30719 C  C     . ALA M  13 61   ? 243.386 149.389 223.253 1.00 137.58 ? 61   ALA M C     1 
ATOM   30720 O  O     . ALA M  13 61   ? 244.487 149.532 222.711 1.00 137.58 ? 61   ALA M O     1 
ATOM   30721 C  CB    . ALA M  13 61   ? 242.487 147.094 222.835 1.00 137.58 ? 61   ALA M CB    1 
ATOM   30722 N  N     . ILE M  13 62   ? 243.084 149.913 224.438 1.00 140.81 ? 62   ILE M N     1 
ATOM   30723 C  CA    . ILE M  13 62   ? 244.033 150.684 225.234 1.00 140.81 ? 62   ILE M CA    1 
ATOM   30724 C  C     . ILE M  13 62   ? 244.273 149.957 226.548 1.00 140.81 ? 62   ILE M C     1 
ATOM   30725 O  O     . ILE M  13 62   ? 243.364 149.319 227.091 1.00 140.81 ? 62   ILE M O     1 
ATOM   30726 C  CB    . ILE M  13 62   ? 243.535 152.122 225.484 1.00 140.81 ? 62   ILE M CB    1 
ATOM   30727 C  CG1   . ILE M  13 62   ? 242.157 152.110 226.153 1.00 140.81 ? 62   ILE M CG1   1 
ATOM   30728 C  CG2   . ILE M  13 62   ? 243.494 152.910 224.182 1.00 140.81 ? 62   ILE M CG2   1 
ATOM   30729 C  CD1   . ILE M  13 62   ? 241.598 153.489 226.426 1.00 140.81 ? 62   ILE M CD1   1 
ATOM   30730 N  N     . ASP M  13 63   ? 245.501 150.045 227.052 1.00 143.38 ? 63   ASP M N     1 
ATOM   30731 C  CA    . ASP M  13 63   ? 245.859 149.368 228.288 1.00 143.38 ? 63   ASP M CA    1 
ATOM   30732 C  C     . ASP M  13 63   ? 245.213 150.059 229.488 1.00 143.38 ? 63   ASP M C     1 
ATOM   30733 O  O     . ASP M  13 63   ? 244.707 151.182 229.405 1.00 143.38 ? 63   ASP M O     1 
ATOM   30734 C  CB    . ASP M  13 63   ? 247.378 149.320 228.450 1.00 143.38 ? 63   ASP M CB    1 
ATOM   30735 C  CG    . ASP M  13 63   ? 248.023 150.687 228.324 1.00 143.38 ? 63   ASP M CG    1 
ATOM   30736 O  OD1   . ASP M  13 63   ? 247.312 151.658 227.991 1.00 143.38 ? 63   ASP M OD1   1 
ATOM   30737 O  OD2   . ASP M  13 63   ? 249.246 150.792 228.561 1.00 143.38 ? 63   ASP M OD2   1 
ATOM   30738 N  N     . THR M  13 64   ? 245.237 149.368 230.623 1.00 138.98 ? 64   THR M N     1 
ATOM   30739 C  CA    . THR M  13 64   ? 244.659 149.865 231.867 1.00 138.98 ? 64   THR M CA    1 
ATOM   30740 C  C     . THR M  13 64   ? 245.647 149.891 233.021 1.00 138.98 ? 64   THR M C     1 
ATOM   30741 O  O     . THR M  13 64   ? 245.629 150.830 233.821 1.00 138.98 ? 64   THR M O     1 
ATOM   30742 C  CB    . THR M  13 64   ? 243.440 149.015 232.259 1.00 138.98 ? 64   THR M CB    1 
ATOM   30743 O  OG1   . THR M  13 64   ? 242.495 149.003 231.181 1.00 138.98 ? 64   THR M OG1   1 
ATOM   30744 C  CG2   . THR M  13 64   ? 242.770 149.577 233.503 1.00 138.98 ? 64   THR M CG2   1 
ATOM   30745 N  N     . LEU M  13 65   ? 246.522 148.889 233.123 1.00 137.57 ? 65   LEU M N     1 
ATOM   30746 C  CA    . LEU M  13 65   ? 247.475 148.819 234.226 1.00 137.57 ? 65   LEU M CA    1 
ATOM   30747 C  C     . LEU M  13 65   ? 248.548 149.899 234.155 1.00 137.57 ? 65   LEU M C     1 
ATOM   30748 O  O     . LEU M  13 65   ? 249.314 150.045 235.114 1.00 137.57 ? 65   LEU M O     1 
ATOM   30749 C  CB    . LEU M  13 65   ? 248.127 147.433 234.265 1.00 137.57 ? 65   LEU M CB    1 
ATOM   30750 C  CG    . LEU M  13 65   ? 248.625 146.820 232.951 1.00 137.57 ? 65   LEU M CG    1 
ATOM   30751 C  CD1   . LEU M  13 65   ? 250.010 147.330 232.570 1.00 137.57 ? 65   LEU M CD1   1 
ATOM   30752 C  CD2   . LEU M  13 65   ? 248.616 145.301 233.040 1.00 137.57 ? 65   LEU M CD2   1 
ATOM   30753 N  N     . ASN M  13 66   ? 248.628 150.645 233.057 1.00 135.53 ? 66   ASN M N     1 
ATOM   30754 C  CA    . ASN M  13 66   ? 249.598 151.720 232.955 1.00 135.53 ? 66   ASN M CA    1 
ATOM   30755 C  C     . ASN M  13 66   ? 249.256 152.840 233.935 1.00 135.53 ? 66   ASN M C     1 
ATOM   30756 O  O     . ASN M  13 66   ? 248.082 153.075 234.237 1.00 135.53 ? 66   ASN M O     1 
ATOM   30757 C  CB    . ASN M  13 66   ? 249.642 152.268 231.531 1.00 135.53 ? 66   ASN M CB    1 
ATOM   30758 C  CG    . ASN M  13 66   ? 248.287 152.755 231.052 1.00 135.53 ? 66   ASN M CG    1 
ATOM   30759 O  OD1   . ASN M  13 66   ? 247.250 152.229 231.453 1.00 135.53 ? 66   ASN M OD1   1 
ATOM   30760 N  ND2   . ASN M  13 66   ? 248.293 153.765 230.187 1.00 135.53 ? 66   ASN M ND2   1 
ATOM   30761 N  N     . PRO M  13 67   ? 250.265 153.548 234.452 1.00 131.71 ? 67   PRO M N     1 
ATOM   30762 C  CA    . PRO M  13 67   ? 249.983 154.635 235.403 1.00 131.71 ? 67   PRO M CA    1 
ATOM   30763 C  C     . PRO M  13 67   ? 249.244 155.809 234.785 1.00 131.71 ? 67   PRO M C     1 
ATOM   30764 O  O     . PRO M  13 67   ? 248.698 156.635 235.528 1.00 131.71 ? 67   PRO M O     1 
ATOM   30765 C  CB    . PRO M  13 67   ? 251.379 155.045 235.888 1.00 131.71 ? 67   PRO M CB    1 
ATOM   30766 C  CG    . PRO M  13 67   ? 252.295 154.636 234.783 1.00 131.71 ? 67   PRO M CG    1 
ATOM   30767 C  CD    . PRO M  13 67   ? 251.710 153.372 234.224 1.00 131.71 ? 67   PRO M CD    1 
ATOM   30768 N  N     . ASN M  13 68   ? 249.207 155.912 233.458 1.00 133.06 ? 68   ASN M N     1 
ATOM   30769 C  CA    . ASN M  13 68   ? 248.525 157.004 232.777 1.00 133.06 ? 68   ASN M CA    1 
ATOM   30770 C  C     . ASN M  13 68   ? 247.030 156.760 232.594 1.00 133.06 ? 68   ASN M C     1 
ATOM   30771 O  O     . ASN M  13 68   ? 246.403 157.447 231.782 1.00 133.06 ? 68   ASN M O     1 
ATOM   30772 C  CB    . ASN M  13 68   ? 249.177 157.265 231.417 1.00 133.06 ? 68   ASN M CB    1 
ATOM   30773 C  CG    . ASN M  13 68   ? 250.555 157.881 231.543 1.00 133.06 ? 68   ASN M CG    1 
ATOM   30774 O  OD1   . ASN M  13 68   ? 251.530 157.190 231.838 1.00 133.06 ? 68   ASN M OD1   1 
ATOM   30775 N  ND2   . ASN M  13 68   ? 250.643 159.185 231.324 1.00 133.06 ? 68   ASN M ND2   1 
ATOM   30776 N  N     . TYR M  13 69   ? 246.450 155.807 233.320 1.00 134.15 ? 69   TYR M N     1 
ATOM   30777 C  CA    . TYR M  13 69   ? 245.029 155.503 233.236 1.00 134.15 ? 69   TYR M CA    1 
ATOM   30778 C  C     . TYR M  13 69   ? 244.414 155.592 234.624 1.00 134.15 ? 69   TYR M C     1 
ATOM   30779 O  O     . TYR M  13 69   ? 244.959 155.041 235.585 1.00 134.15 ? 69   TYR M O     1 
ATOM   30780 C  CB    . TYR M  13 69   ? 244.801 154.112 232.640 1.00 134.15 ? 69   TYR M CB    1 
ATOM   30781 C  CG    . TYR M  13 69   ? 243.354 153.801 232.331 1.00 134.15 ? 69   TYR M CG    1 
ATOM   30782 C  CD1   . TYR M  13 69   ? 242.544 153.166 233.266 1.00 134.15 ? 69   TYR M CD1   1 
ATOM   30783 C  CD2   . TYR M  13 69   ? 242.797 154.140 231.106 1.00 134.15 ? 69   TYR M CD2   1 
ATOM   30784 C  CE1   . TYR M  13 69   ? 241.220 152.880 232.987 1.00 134.15 ? 69   TYR M CE1   1 
ATOM   30785 C  CE2   . TYR M  13 69   ? 241.475 153.857 230.818 1.00 134.15 ? 69   TYR M CE2   1 
ATOM   30786 C  CZ    . TYR M  13 69   ? 240.692 153.226 231.762 1.00 134.15 ? 69   TYR M CZ    1 
ATOM   30787 O  OH    . TYR M  13 69   ? 239.376 152.946 231.476 1.00 134.15 ? 69   TYR M OH    1 
ATOM   30788 N  N     . CYS M  13 70   ? 243.285 156.289 234.725 1.00 137.21 ? 70   CYS M N     1 
ATOM   30789 C  CA    . CYS M  13 70   ? 242.553 156.429 235.981 1.00 137.21 ? 70   CYS M CA    1 
ATOM   30790 C  C     . CYS M  13 70   ? 241.467 155.359 236.023 1.00 137.21 ? 70   CYS M C     1 
ATOM   30791 O  O     . CYS M  13 70   ? 240.484 155.433 235.276 1.00 137.21 ? 70   CYS M O     1 
ATOM   30792 C  CB    . CYS M  13 70   ? 241.958 157.828 236.112 1.00 137.21 ? 70   CYS M CB    1 
ATOM   30793 S  SG    . CYS M  13 70   ? 241.054 158.109 237.652 1.00 137.21 ? 70   CYS M SG    1 
ATOM   30794 N  N     . ARG M  13 71   ? 241.645 154.367 236.898 1.00 136.19 ? 71   ARG M N     1 
ATOM   30795 C  CA    . ARG M  13 71   ? 240.694 153.262 236.968 1.00 136.19 ? 71   ARG M CA    1 
ATOM   30796 C  C     . ARG M  13 71   ? 239.349 153.707 237.528 1.00 136.19 ? 71   ARG M C     1 
ATOM   30797 O  O     . ARG M  13 71   ? 238.307 153.177 237.125 1.00 136.19 ? 71   ARG M O     1 
ATOM   30798 C  CB    . ARG M  13 71   ? 241.275 152.128 237.812 1.00 136.19 ? 71   ARG M CB    1 
ATOM   30799 C  CG    . ARG M  13 71   ? 242.767 151.911 237.595 1.00 136.19 ? 71   ARG M CG    1 
ATOM   30800 C  CD    . ARG M  13 71   ? 243.254 150.621 238.234 1.00 136.19 ? 71   ARG M CD    1 
ATOM   30801 N  NE    . ARG M  13 71   ? 243.039 149.463 237.371 1.00 136.19 ? 71   ARG M NE    1 
ATOM   30802 C  CZ    . ARG M  13 71   ? 241.996 148.644 237.459 1.00 136.19 ? 71   ARG M CZ    1 
ATOM   30803 N  NH1   . ARG M  13 71   ? 241.063 148.848 238.380 1.00 136.19 ? 71   ARG M NH1   1 
ATOM   30804 N  NH2   . ARG M  13 71   ? 241.887 147.616 236.629 1.00 136.19 ? 71   ARG M NH2   1 
ATOM   30805 N  N     . SER M  13 72   ? 239.346 154.676 238.447 1.00 135.66 ? 72   SER M N     1 
ATOM   30806 C  CA    . SER M  13 72   ? 238.090 155.174 238.997 1.00 135.66 ? 72   SER M CA    1 
ATOM   30807 C  C     . SER M  13 72   ? 237.272 155.891 237.929 1.00 135.66 ? 72   SER M C     1 
ATOM   30808 O  O     . SER M  13 72   ? 236.072 155.633 237.772 1.00 135.66 ? 72   SER M O     1 
ATOM   30809 C  CB    . SER M  13 72   ? 238.366 156.102 240.181 1.00 135.66 ? 72   SER M CB    1 
ATOM   30810 O  OG    . SER M  13 72   ? 239.150 157.215 239.789 1.00 135.66 ? 72   SER M OG    1 
ATOM   30811 N  N     . LYS M  13 73   ? 237.905 156.800 237.184 1.00 135.67 ? 73   LYS M N     1 
ATOM   30812 C  CA    . LYS M  13 73   ? 237.202 157.470 236.096 1.00 135.67 ? 73   LYS M CA    1 
ATOM   30813 C  C     . LYS M  13 73   ? 236.813 156.490 234.999 1.00 135.67 ? 73   LYS M C     1 
ATOM   30814 O  O     . LYS M  13 73   ? 235.782 156.676 234.342 1.00 135.67 ? 73   LYS M O     1 
ATOM   30815 C  CB    . LYS M  13 73   ? 238.063 158.599 235.526 1.00 135.67 ? 73   LYS M CB    1 
ATOM   30816 C  CG    . LYS M  13 73   ? 237.327 159.511 234.558 1.00 135.67 ? 73   LYS M CG    1 
ATOM   30817 C  CD    . LYS M  13 73   ? 238.204 160.669 234.111 1.00 135.67 ? 73   LYS M CD    1 
ATOM   30818 C  CE    . LYS M  13 73   ? 237.438 161.628 233.217 1.00 135.67 ? 73   LYS M CE    1 
ATOM   30819 N  NZ    . LYS M  13 73   ? 236.260 162.217 233.912 1.00 135.67 ? 73   LYS M NZ    1 
ATOM   30820 N  N     . GLY M  13 74   ? 237.611 155.440 234.794 1.00 140.39 ? 74   GLY M N     1 
ATOM   30821 C  CA    . GLY M  13 74   ? 237.230 154.414 233.837 1.00 140.39 ? 74   GLY M CA    1 
ATOM   30822 C  C     . GLY M  13 74   ? 235.965 153.688 234.247 1.00 140.39 ? 74   GLY M C     1 
ATOM   30823 O  O     . GLY M  13 74   ? 235.051 153.496 233.440 1.00 140.39 ? 74   GLY M O     1 
ATOM   30824 N  N     . GLU M  13 75   ? 235.893 153.275 235.516 1.00 143.79 ? 75   GLU M N     1 
ATOM   30825 C  CA    . GLU M  13 75   ? 234.668 152.669 236.029 1.00 143.79 ? 75   GLU M CA    1 
ATOM   30826 C  C     . GLU M  13 75   ? 233.490 153.629 235.911 1.00 143.79 ? 75   GLU M C     1 
ATOM   30827 O  O     . GLU M  13 75   ? 232.380 153.223 235.547 1.00 143.79 ? 75   GLU M O     1 
ATOM   30828 C  CB    . GLU M  13 75   ? 234.858 152.238 237.482 1.00 143.79 ? 75   GLU M CB    1 
ATOM   30829 C  CG    . GLU M  13 75   ? 235.805 151.064 237.676 1.00 143.79 ? 75   GLU M CG    1 
ATOM   30830 C  CD    . GLU M  13 75   ? 235.199 149.746 237.236 1.00 143.79 ? 75   GLU M CD    1 
ATOM   30831 O  OE1   . GLU M  13 75   ? 233.960 149.673 237.095 1.00 143.79 ? 75   GLU M OE1   1 
ATOM   30832 O  OE2   . GLU M  13 75   ? 235.963 148.779 237.032 1.00 143.79 ? 75   GLU M OE2   1 
ATOM   30833 N  N     . GLN M  13 76   ? 233.720 154.912 236.208 1.00 143.13 ? 76   GLN M N     1 
ATOM   30834 C  CA    . GLN M  13 76   ? 232.646 155.896 236.134 1.00 143.13 ? 76   GLN M CA    1 
ATOM   30835 C  C     . GLN M  13 76   ? 232.107 156.019 234.713 1.00 143.13 ? 76   GLN M C     1 
ATOM   30836 O  O     . GLN M  13 76   ? 230.891 155.962 234.491 1.00 143.13 ? 76   GLN M O     1 
ATOM   30837 C  CB    . GLN M  13 76   ? 233.142 157.251 236.642 1.00 143.13 ? 76   GLN M CB    1 
ATOM   30838 C  CG    . GLN M  13 76   ? 232.083 158.341 236.638 1.00 143.13 ? 76   GLN M CG    1 
ATOM   30839 C  CD    . GLN M  13 76   ? 232.637 159.691 237.052 1.00 143.13 ? 76   GLN M CD    1 
ATOM   30840 O  OE1   . GLN M  13 76   ? 233.843 159.852 237.230 1.00 143.13 ? 76   GLN M OE1   1 
ATOM   30841 N  NE2   . GLN M  13 76   ? 231.754 160.671 237.209 1.00 143.13 ? 76   GLN M NE2   1 
ATOM   30842 N  N     . ILE M  13 77   ? 232.998 156.180 233.734 1.00 146.39 ? 77   ILE M N     1 
ATOM   30843 C  CA    . ILE M  13 77   ? 232.551 156.369 232.357 1.00 146.39 ? 77   ILE M CA    1 
ATOM   30844 C  C     . ILE M  13 77   ? 231.935 155.087 231.810 1.00 146.39 ? 77   ILE M C     1 
ATOM   30845 O  O     . ILE M  13 77   ? 231.002 155.132 230.997 1.00 146.39 ? 77   ILE M O     1 
ATOM   30846 C  CB    . ILE M  13 77   ? 233.708 156.880 231.474 1.00 146.39 ? 77   ILE M CB    1 
ATOM   30847 C  CG1   . ILE M  13 77   ? 233.190 157.262 230.087 1.00 146.39 ? 77   ILE M CG1   1 
ATOM   30848 C  CG2   . ILE M  13 77   ? 234.813 155.843 231.357 1.00 146.39 ? 77   ILE M CG2   1 
ATOM   30849 C  CD1   . ILE M  13 77   ? 232.150 158.362 230.104 1.00 146.39 ? 77   ILE M CD1   1 
ATOM   30850 N  N     . ALA M  13 78   ? 232.419 153.922 232.258 1.00 150.09 ? 78   ALA M N     1 
ATOM   30851 C  CA    . ALA M  13 78   ? 231.828 152.665 231.817 1.00 150.09 ? 78   ALA M CA    1 
ATOM   30852 C  C     . ALA M  13 78   ? 230.422 152.490 232.378 1.00 150.09 ? 78   ALA M C     1 
ATOM   30853 O  O     . ALA M  13 78   ? 229.521 152.014 231.678 1.00 150.09 ? 78   ALA M O     1 
ATOM   30854 C  CB    . ALA M  13 78   ? 232.721 151.493 232.220 1.00 150.09 ? 78   ALA M CB    1 
ATOM   30855 N  N     . LEU M  13 79   ? 230.218 152.872 233.639 1.00 153.70 ? 79   LEU M N     1 
ATOM   30856 C  CA    . LEU M  13 79   ? 228.876 152.824 234.214 1.00 153.70 ? 79   LEU M CA    1 
ATOM   30857 C  C     . LEU M  13 79   ? 227.963 153.861 233.573 1.00 153.70 ? 79   LEU M C     1 
ATOM   30858 O  O     . LEU M  13 79   ? 226.746 153.661 233.495 1.00 153.70 ? 79   LEU M O     1 
ATOM   30859 C  CB    . LEU M  13 79   ? 228.947 153.031 235.728 1.00 153.70 ? 79   LEU M CB    1 
ATOM   30860 C  CG    . LEU M  13 79   ? 227.635 152.914 236.507 1.00 153.70 ? 79   LEU M CG    1 
ATOM   30861 C  CD1   . LEU M  13 79   ? 227.025 151.531 236.331 1.00 153.70 ? 79   LEU M CD1   1 
ATOM   30862 C  CD2   . LEU M  13 79   ? 227.855 153.225 237.979 1.00 153.70 ? 79   LEU M CD2   1 
ATOM   30863 N  N     . ASN M  13 80   ? 228.531 154.976 233.110 1.00 154.25 ? 80   ASN M N     1 
ATOM   30864 C  CA    . ASN M  13 80   ? 227.718 156.009 232.475 1.00 154.25 ? 80   ASN M CA    1 
ATOM   30865 C  C     . ASN M  13 80   ? 227.272 155.593 231.078 1.00 154.25 ? 80   ASN M C     1 
ATOM   30866 O  O     . ASN M  13 80   ? 226.109 155.790 230.711 1.00 154.25 ? 80   ASN M O     1 
ATOM   30867 C  CB    . ASN M  13 80   ? 228.488 157.327 232.420 1.00 154.25 ? 80   ASN M CB    1 
ATOM   30868 C  CG    . ASN M  13 80   ? 228.694 157.941 233.790 1.00 154.25 ? 80   ASN M CG    1 
ATOM   30869 O  OD1   . ASN M  13 80   ? 227.879 157.755 234.692 1.00 154.25 ? 80   ASN M OD1   1 
ATOM   30870 N  ND2   . ASN M  13 80   ? 229.789 158.675 233.952 1.00 154.25 ? 80   ASN M ND2   1 
ATOM   30871 N  N     . VAL M  13 81   ? 228.179 155.019 230.283 1.00 157.73 ? 81   VAL M N     1 
ATOM   30872 C  CA    . VAL M  13 81   ? 227.846 154.719 228.890 1.00 157.73 ? 81   VAL M CA    1 
ATOM   30873 C  C     . VAL M  13 81   ? 226.897 153.527 228.802 1.00 157.73 ? 81   VAL M C     1 
ATOM   30874 O  O     . VAL M  13 81   ? 225.920 153.553 228.043 1.00 157.73 ? 81   VAL M O     1 
ATOM   30875 C  CB    . VAL M  13 81   ? 229.125 154.501 228.060 1.00 157.73 ? 81   VAL M CB    1 
ATOM   30876 C  CG1   . VAL M  13 81   ? 229.966 153.355 228.619 1.00 157.73 ? 81   VAL M CG1   1 
ATOM   30877 C  CG2   . VAL M  13 81   ? 228.774 154.250 226.601 1.00 157.73 ? 81   VAL M CG2   1 
ATOM   30878 N  N     . ASP M  13 82   ? 227.156 152.472 229.570 1.00 164.05 ? 82   ASP M N     1 
ATOM   30879 C  CA    . ASP M  13 82   ? 226.356 151.261 229.528 1.00 164.05 ? 82   ASP M CA    1 
ATOM   30880 C  C     . ASP M  13 82   ? 225.515 151.136 230.800 1.00 164.05 ? 82   ASP M C     1 
ATOM   30881 O  O     . ASP M  13 82   ? 225.497 152.025 231.654 1.00 164.05 ? 82   ASP M O     1 
ATOM   30882 C  CB    . ASP M  13 82   ? 227.262 150.043 229.324 1.00 164.05 ? 82   ASP M CB    1 
ATOM   30883 C  CG    . ASP M  13 82   ? 228.050 150.113 228.028 1.00 164.05 ? 82   ASP M CG    1 
ATOM   30884 O  OD1   . ASP M  13 82   ? 227.540 150.689 227.045 1.00 164.05 ? 82   ASP M OD1   1 
ATOM   30885 O  OD2   . ASP M  13 82   ? 229.184 149.588 227.992 1.00 164.05 ? 82   ASP M OD2   1 
ATOM   30886 N  N     . GLY M  13 83   ? 224.804 150.017 230.925 1.00 170.56 ? 83   GLY M N     1 
ATOM   30887 C  CA    . GLY M  13 83   ? 224.008 149.748 232.101 1.00 170.56 ? 83   GLY M CA    1 
ATOM   30888 C  C     . GLY M  13 83   ? 224.832 149.171 233.238 1.00 170.56 ? 83   GLY M C     1 
ATOM   30889 O  O     . GLY M  13 83   ? 226.061 149.142 233.211 1.00 170.56 ? 83   GLY M O     1 
ATOM   30890 N  N     . ALA M  13 84   ? 224.120 148.704 234.265 1.00 170.07 ? 84   ALA M N     1 
ATOM   30891 C  CA    . ALA M  13 84   ? 224.787 148.103 235.418 1.00 170.07 ? 84   ALA M CA    1 
ATOM   30892 C  C     . ALA M  13 84   ? 225.439 146.777 235.042 1.00 170.07 ? 84   ALA M C     1 
ATOM   30893 O  O     . ALA M  13 84   ? 226.663 146.622 235.140 1.00 170.07 ? 84   ALA M O     1 
ATOM   30894 C  CB    . ALA M  13 84   ? 223.793 147.911 236.558 1.00 170.07 ? 84   ALA M CB    1 
ATOM   30895 N  N     . CYS M  13 85   ? 224.636 145.807 234.606 1.00 177.10 ? 85   CYS M N     1 
ATOM   30896 C  CA    . CYS M  13 85   ? 225.142 144.511 234.160 1.00 177.10 ? 85   CYS M CA    1 
ATOM   30897 C  C     . CYS M  13 85   ? 224.387 144.045 232.922 1.00 177.10 ? 85   CYS M C     1 
ATOM   30898 O  O     . CYS M  13 85   ? 224.147 142.846 232.735 1.00 177.10 ? 85   CYS M O     1 
ATOM   30899 C  CB    . CYS M  13 85   ? 225.053 143.464 235.272 1.00 177.10 ? 85   CYS M CB    1 
ATOM   30900 S  SG    . CYS M  13 85   ? 225.999 143.871 236.758 1.00 177.10 ? 85   CYS M SG    1 
ATOM   30901 N  N     . ALA M  13 86   ? 223.990 144.985 232.065 1.00 176.05 ? 86   ALA M N     1 
ATOM   30902 C  CA    . ALA M  13 86   ? 223.252 144.656 230.851 1.00 176.05 ? 86   ALA M CA    1 
ATOM   30903 C  C     . ALA M  13 86   ? 224.090 143.798 229.911 1.00 176.05 ? 86   ALA M C     1 
ATOM   30904 O  O     . ALA M  13 86   ? 223.754 142.640 229.651 1.00 176.05 ? 86   ALA M O     1 
ATOM   30905 C  CB    . ALA M  13 86   ? 222.799 145.931 230.140 1.00 176.05 ? 86   ALA M CB    1 
ATOM   30906 N  N     . ASP M  13 87   ? 225.176 144.375 229.391 1.00 175.65 ? 87   ASP M N     1 
ATOM   30907 C  CA    . ASP M  13 87   ? 226.176 143.651 228.610 1.00 175.65 ? 87   ASP M CA    1 
ATOM   30908 C  C     . ASP M  13 87   ? 225.622 143.013 227.341 1.00 175.65 ? 87   ASP M C     1 
ATOM   30909 O  O     . ASP M  13 87   ? 226.306 142.195 226.715 1.00 175.65 ? 87   ASP M O     1 
ATOM   30910 C  CB    . ASP M  13 87   ? 226.850 142.583 229.474 1.00 175.65 ? 87   ASP M CB    1 
ATOM   30911 C  CG    . ASP M  13 87   ? 227.613 143.178 230.640 1.00 175.65 ? 87   ASP M CG    1 
ATOM   30912 O  OD1   . ASP M  13 87   ? 228.112 144.314 230.508 1.00 175.65 ? 87   ASP M OD1   1 
ATOM   30913 O  OD2   . ASP M  13 87   ? 227.711 142.506 231.689 1.00 175.65 ? 87   ASP M OD2   1 
ATOM   30914 N  N     . GLU M  13 88   ? 224.392 143.356 226.947 1.00 174.57 ? 88   GLU M N     1 
ATOM   30915 C  CA    . GLU M  13 88   ? 223.881 142.844 225.678 1.00 174.57 ? 88   GLU M CA    1 
ATOM   30916 C  C     . GLU M  13 88   ? 224.441 143.639 224.503 1.00 174.57 ? 88   GLU M C     1 
ATOM   30917 O  O     . GLU M  13 88   ? 224.845 143.056 223.490 1.00 174.57 ? 88   GLU M O     1 
ATOM   30918 C  CB    . GLU M  13 88   ? 222.349 142.851 225.666 1.00 174.57 ? 88   GLU M CB    1 
ATOM   30919 C  CG    . GLU M  13 88   ? 221.692 144.219 225.783 1.00 174.57 ? 88   GLU M CG    1 
ATOM   30920 C  CD    . GLU M  13 88   ? 221.340 144.578 227.209 1.00 174.57 ? 88   GLU M CD    1 
ATOM   30921 O  OE1   . GLU M  13 88   ? 221.546 143.734 228.106 1.00 174.57 ? 88   GLU M OE1   1 
ATOM   30922 O  OE2   . GLU M  13 88   ? 220.850 145.705 227.433 1.00 174.57 ? 88   GLU M OE2   1 
ATOM   30923 N  N     . THR M  13 89   ? 224.481 144.967 224.620 1.00 170.57 ? 89   THR M N     1 
ATOM   30924 C  CA    . THR M  13 89   ? 225.114 145.844 223.631 1.00 170.57 ? 89   THR M CA    1 
ATOM   30925 C  C     . THR M  13 89   ? 225.954 146.843 224.423 1.00 170.57 ? 89   THR M C     1 
ATOM   30926 O  O     . THR M  13 89   ? 225.488 147.932 224.766 1.00 170.57 ? 89   THR M O     1 
ATOM   30927 C  CB    . THR M  13 89   ? 224.084 146.543 222.750 1.00 170.57 ? 89   THR M CB    1 
ATOM   30928 O  OG1   . THR M  13 89   ? 223.142 147.241 223.573 1.00 170.57 ? 89   THR M OG1   1 
ATOM   30929 C  CG2   . THR M  13 89   ? 223.345 145.534 221.885 1.00 170.57 ? 89   THR M CG2   1 
ATOM   30930 N  N     . SER M  13 90   ? 227.197 146.464 224.707 1.00 161.17 ? 90   SER M N     1 
ATOM   30931 C  CA    . SER M  13 90   ? 228.091 147.255 225.539 1.00 161.17 ? 90   SER M CA    1 
ATOM   30932 C  C     . SER M  13 90   ? 229.242 147.787 224.701 1.00 161.17 ? 90   SER M C     1 
ATOM   30933 O  O     . SER M  13 90   ? 229.867 147.033 223.945 1.00 161.17 ? 90   SER M O     1 
ATOM   30934 C  CB    . SER M  13 90   ? 228.630 146.423 226.706 1.00 161.17 ? 90   SER M CB    1 
ATOM   30935 O  OG    . SER M  13 90   ? 229.508 147.188 227.517 1.00 161.17 ? 90   SER M OG    1 
ATOM   30936 N  N     . THR M  13 91   ? 229.521 149.086 224.836 1.00 153.69 ? 91   THR M N     1 
ATOM   30937 C  CA    . THR M  13 91   ? 230.665 149.678 224.154 1.00 153.69 ? 91   THR M CA    1 
ATOM   30938 C  C     . THR M  13 91   ? 231.992 149.204 224.729 1.00 153.69 ? 91   THR M C     1 
ATOM   30939 O  O     . THR M  13 91   ? 233.036 149.423 224.109 1.00 153.69 ? 91   THR M O     1 
ATOM   30940 C  CB    . THR M  13 91   ? 230.590 151.204 224.222 1.00 153.69 ? 91   THR M CB    1 
ATOM   30941 O  OG1   . THR M  13 91   ? 230.544 151.619 225.592 1.00 153.69 ? 91   THR M OG1   1 
ATOM   30942 C  CG2   . THR M  13 91   ? 229.349 151.707 223.504 1.00 153.69 ? 91   THR M CG2   1 
ATOM   30943 N  N     . TYR M  13 92   ? 231.976 148.568 225.900 1.00 149.84 ? 92   TYR M N     1 
ATOM   30944 C  CA    . TYR M  13 92   ? 233.179 148.039 226.531 1.00 149.84 ? 92   TYR M CA    1 
ATOM   30945 C  C     . TYR M  13 92   ? 232.875 146.664 227.101 1.00 149.84 ? 92   TYR M C     1 
ATOM   30946 O  O     . TYR M  13 92   ? 231.827 146.466 227.726 1.00 149.84 ? 92   TYR M O     1 
ATOM   30947 C  CB    . TYR M  13 92   ? 233.685 148.977 227.634 1.00 149.84 ? 92   TYR M CB    1 
ATOM   30948 C  CG    . TYR M  13 92   ? 233.871 150.406 227.177 1.00 149.84 ? 92   TYR M CG    1 
ATOM   30949 C  CD1   . TYR M  13 92   ? 234.921 150.758 226.340 1.00 149.84 ? 92   TYR M CD1   1 
ATOM   30950 C  CD2   . TYR M  13 92   ? 232.996 151.406 227.585 1.00 149.84 ? 92   TYR M CD2   1 
ATOM   30951 C  CE1   . TYR M  13 92   ? 235.093 152.062 225.919 1.00 149.84 ? 92   TYR M CE1   1 
ATOM   30952 C  CE2   . TYR M  13 92   ? 233.161 152.713 227.170 1.00 149.84 ? 92   TYR M CE2   1 
ATOM   30953 C  CZ    . TYR M  13 92   ? 234.211 153.035 226.338 1.00 149.84 ? 92   TYR M CZ    1 
ATOM   30954 O  OH    . TYR M  13 92   ? 234.381 154.336 225.924 1.00 149.84 ? 92   TYR M OH    1 
ATOM   30955 N  N     . SER M  13 93   ? 233.786 145.716 226.877 1.00 152.36 ? 93   SER M N     1 
ATOM   30956 C  CA    . SER M  13 93   ? 233.568 144.354 227.355 1.00 152.36 ? 93   SER M CA    1 
ATOM   30957 C  C     . SER M  13 93   ? 233.596 144.293 228.878 1.00 152.36 ? 93   SER M C     1 
ATOM   30958 O  O     . SER M  13 93   ? 232.693 143.727 229.504 1.00 152.36 ? 93   SER M O     1 
ATOM   30959 C  CB    . SER M  13 93   ? 234.616 143.415 226.756 1.00 152.36 ? 93   SER M CB    1 
ATOM   30960 O  OG    . SER M  13 93   ? 235.929 143.823 227.106 1.00 152.36 ? 93   SER M OG    1 
ATOM   30961 N  N     . SER M  13 94   ? 234.625 144.871 229.491 1.00 149.93 ? 94   SER M N     1 
ATOM   30962 C  CA    . SER M  13 94   ? 234.767 144.862 230.939 1.00 149.93 ? 94   SER M CA    1 
ATOM   30963 C  C     . SER M  13 94   ? 234.109 146.110 231.530 1.00 149.93 ? 94   SER M C     1 
ATOM   30964 O  O     . SER M  13 94   ? 233.422 146.866 230.837 1.00 149.93 ? 94   SER M O     1 
ATOM   30965 C  CB    . SER M  13 94   ? 236.241 144.756 231.324 1.00 149.93 ? 94   SER M CB    1 
ATOM   30966 O  OG    . SER M  13 94   ? 236.983 145.846 230.805 1.00 149.93 ? 94   SER M OG    1 
ATOM   30967 N  N     . LYS M  13 95   ? 234.316 146.336 232.825 1.00 147.20 ? 95   LYS M N     1 
ATOM   30968 C  CA    . LYS M  13 95   ? 233.768 147.492 233.519 1.00 147.20 ? 95   LYS M CA    1 
ATOM   30969 C  C     . LYS M  13 95   ? 234.661 148.723 233.410 1.00 147.20 ? 95   LYS M C     1 
ATOM   30970 O  O     . LYS M  13 95   ? 234.503 149.660 234.201 1.00 147.20 ? 95   LYS M O     1 
ATOM   30971 C  CB    . LYS M  13 95   ? 233.525 147.157 234.992 1.00 147.20 ? 95   LYS M CB    1 
ATOM   30972 C  CG    . LYS M  13 95   ? 232.433 146.127 235.225 1.00 147.20 ? 95   LYS M CG    1 
ATOM   30973 C  CD    . LYS M  13 95   ? 231.078 146.649 234.774 1.00 147.20 ? 95   LYS M CD    1 
ATOM   30974 C  CE    . LYS M  13 95   ? 230.685 147.898 235.549 1.00 147.20 ? 95   LYS M CE    1 
ATOM   30975 N  NZ    . LYS M  13 95   ? 229.367 148.435 235.110 1.00 147.20 ? 95   LYS M NZ    1 
ATOM   30976 N  N     . LEU M  13 96   ? 235.587 148.742 232.455 1.00 144.55 ? 96   LEU M N     1 
ATOM   30977 C  CA    . LEU M  13 96   ? 236.496 149.861 232.260 1.00 144.55 ? 96   LEU M CA    1 
ATOM   30978 C  C     . LEU M  13 96   ? 236.499 150.264 230.794 1.00 144.55 ? 96   LEU M C     1 
ATOM   30979 O  O     . LEU M  13 96   ? 236.185 149.462 229.911 1.00 144.55 ? 96   LEU M O     1 
ATOM   30980 C  CB    . LEU M  13 96   ? 237.920 149.507 232.708 1.00 144.55 ? 96   LEU M CB    1 
ATOM   30981 C  CG    . LEU M  13 96   ? 238.119 149.273 234.206 1.00 144.55 ? 96   LEU M CG    1 
ATOM   30982 C  CD1   . LEU M  13 96   ? 239.413 148.522 234.462 1.00 144.55 ? 96   LEU M CD1   1 
ATOM   30983 C  CD2   . LEU M  13 96   ? 238.117 150.598 234.948 1.00 144.55 ? 96   LEU M CD2   1 
ATOM   30984 N  N     . MET M  13 97   ? 236.854 151.521 230.543 1.00 144.95 ? 97   MET M N     1 
ATOM   30985 C  CA    . MET M  13 97   ? 236.964 152.026 229.176 1.00 144.95 ? 97   MET M CA    1 
ATOM   30986 C  C     . MET M  13 97   ? 238.174 151.375 228.519 1.00 144.95 ? 97   MET M C     1 
ATOM   30987 O  O     . MET M  13 97   ? 239.318 151.766 228.764 1.00 144.95 ? 97   MET M O     1 
ATOM   30988 C  CB    . MET M  13 97   ? 237.078 153.547 229.173 1.00 144.95 ? 97   MET M CB    1 
ATOM   30989 C  CG    . MET M  13 97   ? 237.187 154.158 227.784 1.00 144.95 ? 97   MET M CG    1 
ATOM   30990 S  SD    . MET M  13 97   ? 237.032 155.953 227.789 1.00 144.95 ? 97   MET M SD    1 
ATOM   30991 C  CE    . MET M  13 97   ? 237.183 156.313 226.040 1.00 144.95 ? 97   MET M CE    1 
ATOM   30992 N  N     . ASP M  13 98   ? 237.922 150.372 227.675 1.00 145.51 ? 98   ASP M N     1 
ATOM   30993 C  CA    . ASP M  13 98   ? 238.985 149.585 227.065 1.00 145.51 ? 98   ASP M CA    1 
ATOM   30994 C  C     . ASP M  13 98   ? 239.124 149.800 225.564 1.00 145.51 ? 98   ASP M C     1 
ATOM   30995 O  O     . ASP M  13 98   ? 240.235 149.673 225.043 1.00 145.51 ? 98   ASP M O     1 
ATOM   30996 C  CB    . ASP M  13 98   ? 238.757 148.091 227.334 1.00 145.51 ? 98   ASP M CB    1 
ATOM   30997 C  CG    . ASP M  13 98   ? 240.053 147.300 227.418 1.00 145.51 ? 98   ASP M CG    1 
ATOM   30998 O  OD1   . ASP M  13 98   ? 241.040 147.685 226.758 1.00 145.51 ? 98   ASP M OD1   1 
ATOM   30999 O  OD2   . ASP M  13 98   ? 240.083 146.285 228.147 1.00 145.51 ? 98   ASP M OD2   1 
ATOM   31000 N  N     . LYS M  13 99   ? 238.042 150.126 224.864 1.00 138.61 ? 99   LYS M N     1 
ATOM   31001 C  CA    . LYS M  13 99   ? 238.069 150.285 223.418 1.00 138.61 ? 99   LYS M CA    1 
ATOM   31002 C  C     . LYS M  13 99   ? 237.960 151.758 223.044 1.00 138.61 ? 99   LYS M C     1 
ATOM   31003 O  O     . LYS M  13 99   ? 237.233 152.522 223.684 1.00 138.61 ? 99   LYS M O     1 
ATOM   31004 C  CB    . LYS M  13 99   ? 236.940 149.492 222.753 1.00 138.61 ? 99   LYS M CB    1 
ATOM   31005 C  CG    . LYS M  13 99   ? 237.031 147.989 222.971 1.00 138.61 ? 99   LYS M CG    1 
ATOM   31006 C  CD    . LYS M  13 99   ? 236.164 147.227 221.981 1.00 138.61 ? 99   LYS M CD    1 
ATOM   31007 C  CE    . LYS M  13 99   ? 234.710 147.651 222.073 1.00 138.61 ? 99   LYS M CE    1 
ATOM   31008 N  NZ    . LYS M  13 99   ? 233.855 146.917 221.100 1.00 138.61 ? 99   LYS M NZ    1 
ATOM   31009 N  N     . GLN M  13 100  ? 238.694 152.142 222.003 1.00 131.07 ? 100  GLN M N     1 
ATOM   31010 C  CA    . GLN M  13 100  ? 238.704 153.502 221.487 1.00 131.07 ? 100  GLN M CA    1 
ATOM   31011 C  C     . GLN M  13 100  ? 238.309 153.485 220.016 1.00 131.07 ? 100  GLN M C     1 
ATOM   31012 O  O     . GLN M  13 100  ? 238.744 152.612 219.255 1.00 131.07 ? 100  GLN M O     1 
ATOM   31013 C  CB    . GLN M  13 100  ? 240.079 154.155 221.658 1.00 131.07 ? 100  GLN M CB    1 
ATOM   31014 C  CG    . GLN M  13 100  ? 240.108 155.639 221.328 1.00 131.07 ? 100  GLN M CG    1 
ATOM   31015 C  CD    . GLN M  13 100  ? 241.454 156.276 221.624 1.00 131.07 ? 100  GLN M CD    1 
ATOM   31016 O  OE1   . GLN M  13 100  ? 242.435 155.582 221.884 1.00 131.07 ? 100  GLN M OE1   1 
ATOM   31017 N  NE2   . GLN M  13 100  ? 241.501 157.602 221.588 1.00 131.07 ? 100  GLN M NE2   1 
ATOM   31018 N  N     . THR M  13 101  ? 237.488 154.456 219.624 1.00 127.74 ? 101  THR M N     1 
ATOM   31019 C  CA    . THR M  13 101  ? 236.932 154.538 218.281 1.00 127.74 ? 101  THR M CA    1 
ATOM   31020 C  C     . THR M  13 101  ? 237.515 155.741 217.550 1.00 127.74 ? 101  THR M C     1 
ATOM   31021 O  O     . THR M  13 101  ? 237.470 156.865 218.062 1.00 127.74 ? 101  THR M O     1 
ATOM   31022 C  CB    . THR M  13 101  ? 235.406 154.652 218.327 1.00 127.74 ? 101  THR M CB    1 
ATOM   31023 O  OG1   . THR M  13 101  ? 235.037 155.974 218.735 1.00 127.74 ? 101  THR M OG1   1 
ATOM   31024 C  CG2   . THR M  13 101  ? 234.828 153.652 219.315 1.00 127.74 ? 101  THR M CG2   1 
ATOM   31025 N  N     . PHE M  13 102  ? 238.059 155.500 216.360 1.00 122.99 ? 102  PHE M N     1 
ATOM   31026 C  CA    . PHE M  13 102  ? 238.544 156.554 215.478 1.00 122.99 ? 102  PHE M CA    1 
ATOM   31027 C  C     . PHE M  13 102  ? 237.669 156.602 214.235 1.00 122.99 ? 102  PHE M C     1 
ATOM   31028 O  O     . PHE M  13 102  ? 237.507 155.589 213.549 1.00 122.99 ? 102  PHE M O     1 
ATOM   31029 C  CB    . PHE M  13 102  ? 240.004 156.322 215.080 1.00 122.99 ? 102  PHE M CB    1 
ATOM   31030 C  CG    . PHE M  13 102  ? 240.995 156.661 216.158 1.00 122.99 ? 102  PHE M CG    1 
ATOM   31031 C  CD1   . PHE M  13 102  ? 240.575 157.192 217.368 1.00 122.99 ? 102  PHE M CD1   1 
ATOM   31032 C  CD2   . PHE M  13 102  ? 242.351 156.459 215.957 1.00 122.99 ? 102  PHE M CD2   1 
ATOM   31033 C  CE1   . PHE M  13 102  ? 241.487 157.508 218.356 1.00 122.99 ? 102  PHE M CE1   1 
ATOM   31034 C  CE2   . PHE M  13 102  ? 243.267 156.773 216.942 1.00 122.99 ? 102  PHE M CE2   1 
ATOM   31035 C  CZ    . PHE M  13 102  ? 242.834 157.298 218.143 1.00 122.99 ? 102  PHE M CZ    1 
ATOM   31036 N  N     . CYS M  13 103  ? 237.113 157.774 213.944 1.00 121.03 ? 103  CYS M N     1 
ATOM   31037 C  CA    . CYS M  13 103  ? 236.231 157.961 212.801 1.00 121.03 ? 103  CYS M CA    1 
ATOM   31038 C  C     . CYS M  13 103  ? 236.948 158.733 211.702 1.00 121.03 ? 103  CYS M C     1 
ATOM   31039 O  O     . CYS M  13 103  ? 237.785 159.600 211.972 1.00 121.03 ? 103  CYS M O     1 
ATOM   31040 C  CB    . CYS M  13 103  ? 234.951 158.700 213.207 1.00 121.03 ? 103  CYS M CB    1 
ATOM   31041 S  SG    . CYS M  13 103  ? 233.774 158.960 211.858 1.00 121.03 ? 103  CYS M SG    1 
ATOM   31042 N  N     . SER M  13 104  ? 236.607 158.417 210.458 1.00 118.67 ? 104  SER M N     1 
ATOM   31043 C  CA    . SER M  13 104  ? 237.256 159.009 209.298 1.00 118.67 ? 104  SER M CA    1 
ATOM   31044 C  C     . SER M  13 104  ? 236.336 160.010 208.615 1.00 118.67 ? 104  SER M C     1 
ATOM   31045 O  O     . SER M  13 104  ? 235.127 159.786 208.497 1.00 118.67 ? 104  SER M O     1 
ATOM   31046 C  CB    . SER M  13 104  ? 237.680 157.933 208.298 1.00 118.67 ? 104  SER M CB    1 
ATOM   31047 O  OG    . SER M  13 104  ? 236.564 157.167 207.877 1.00 118.67 ? 104  SER M OG    1 
ATOM   31048 N  N     . SER M  13 105  ? 236.923 161.113 208.165 1.00 116.76 ? 105  SER M N     1 
ATOM   31049 C  CA    . SER M  13 105  ? 236.235 162.123 207.373 1.00 116.76 ? 105  SER M CA    1 
ATOM   31050 C  C     . SER M  13 105  ? 236.865 162.172 205.988 1.00 116.76 ? 105  SER M C     1 
ATOM   31051 O  O     . SER M  13 105  ? 238.090 162.080 205.857 1.00 116.76 ? 105  SER M O     1 
ATOM   31052 C  CB    . SER M  13 105  ? 236.309 163.496 208.046 1.00 116.76 ? 105  SER M CB    1 
ATOM   31053 O  OG    . SER M  13 105  ? 235.618 164.474 207.289 1.00 116.76 ? 105  SER M OG    1 
ATOM   31054 N  N     . GLN M  13 106  ? 236.027 162.306 204.962 1.00 116.64 ? 106  GLN M N     1 
ATOM   31055 C  CA    . GLN M  13 106  ? 236.495 162.298 203.581 1.00 116.64 ? 106  GLN M CA    1 
ATOM   31056 C  C     . GLN M  13 106  ? 236.987 163.690 203.199 1.00 116.64 ? 106  GLN M C     1 
ATOM   31057 O  O     . GLN M  13 106  ? 236.225 164.661 203.252 1.00 116.64 ? 106  GLN M O     1 
ATOM   31058 C  CB    . GLN M  13 106  ? 235.385 161.837 202.642 1.00 116.64 ? 106  GLN M CB    1 
ATOM   31059 C  CG    . GLN M  13 106  ? 235.829 161.657 201.199 1.00 116.64 ? 106  GLN M CG    1 
ATOM   31060 C  CD    . GLN M  13 106  ? 234.751 161.044 200.327 1.00 116.64 ? 106  GLN M CD    1 
ATOM   31061 O  OE1   . GLN M  13 106  ? 233.632 160.799 200.779 1.00 116.64 ? 106  GLN M OE1   1 
ATOM   31062 N  NE2   . GLN M  13 106  ? 235.084 160.792 199.066 1.00 116.64 ? 106  GLN M NE2   1 
ATOM   31063 N  N     . THR M  13 107  ? 238.262 163.783 202.814 1.00 117.41 ? 107  THR M N     1 
ATOM   31064 C  CA    . THR M  13 107  ? 238.833 165.073 202.440 1.00 117.41 ? 107  THR M CA    1 
ATOM   31065 C  C     . THR M  13 107  ? 238.259 165.567 201.118 1.00 117.41 ? 107  THR M C     1 
ATOM   31066 O  O     . THR M  13 107  ? 237.718 166.675 201.039 1.00 117.41 ? 107  THR M O     1 
ATOM   31067 C  CB    . THR M  13 107  ? 240.355 164.966 202.353 1.00 117.41 ? 107  THR M CB    1 
ATOM   31068 O  OG1   . THR M  13 107  ? 240.715 164.066 201.298 1.00 117.41 ? 107  THR M OG1   1 
ATOM   31069 C  CG2   . THR M  13 107  ? 240.924 164.451 203.662 1.00 117.41 ? 107  THR M CG2   1 
ATOM   31070 N  N     . THR M  13 108  ? 238.368 164.756 200.068 1.00 119.90 ? 108  THR M N     1 
ATOM   31071 C  CA    . THR M  13 108  ? 237.908 165.143 198.743 1.00 119.90 ? 108  THR M CA    1 
ATOM   31072 C  C     . THR M  13 108  ? 237.255 163.948 198.067 1.00 119.90 ? 108  THR M C     1 
ATOM   31073 O  O     . THR M  13 108  ? 237.462 162.797 198.453 1.00 119.90 ? 108  THR M O     1 
ATOM   31074 C  CB    . THR M  13 108  ? 239.057 165.677 197.877 1.00 119.90 ? 108  THR M CB    1 
ATOM   31075 O  OG1   . THR M  13 108  ? 238.566 165.984 196.565 1.00 119.90 ? 108  THR M OG1   1 
ATOM   31076 C  CG2   . THR M  13 108  ? 240.167 164.642 197.769 1.00 119.90 ? 108  THR M CG2   1 
ATOM   31077 N  N     . SER M  13 109  ? 236.452 164.243 197.042 1.00 121.23 ? 109  SER M N     1 
ATOM   31078 C  CA    . SER M  13 109  ? 235.750 163.185 196.323 1.00 121.23 ? 109  SER M CA    1 
ATOM   31079 C  C     . SER M  13 109  ? 236.692 162.432 195.391 1.00 121.23 ? 109  SER M C     1 
ATOM   31080 O  O     . SER M  13 109  ? 236.723 161.196 195.389 1.00 121.23 ? 109  SER M O     1 
ATOM   31081 C  CB    . SER M  13 109  ? 234.573 163.775 195.543 1.00 121.23 ? 109  SER M CB    1 
ATOM   31082 O  OG    . SER M  13 109  ? 235.015 164.748 194.614 1.00 121.23 ? 109  SER M OG    1 
ATOM   31083 N  N     . ASN M  13 110  ? 237.468 163.160 194.592 1.00 117.71 ? 110  ASN M N     1 
ATOM   31084 C  CA    . ASN M  13 110  ? 238.374 162.570 193.617 1.00 117.71 ? 110  ASN M CA    1 
ATOM   31085 C  C     . ASN M  13 110  ? 239.807 162.663 194.123 1.00 117.71 ? 110  ASN M C     1 
ATOM   31086 O  O     . ASN M  13 110  ? 240.248 163.730 194.565 1.00 117.71 ? 110  ASN M O     1 
ATOM   31087 C  CB    . ASN M  13 110  ? 238.243 163.264 192.258 1.00 117.71 ? 110  ASN M CB    1 
ATOM   31088 C  CG    . ASN M  13 110  ? 238.453 164.764 192.345 1.00 117.71 ? 110  ASN M CG    1 
ATOM   31089 O  OD1   . ASN M  13 110  ? 238.151 165.387 193.363 1.00 117.71 ? 110  ASN M OD1   1 
ATOM   31090 N  ND2   . ASN M  13 110  ? 238.976 165.351 191.275 1.00 117.71 ? 110  ASN M ND2   1 
ATOM   31091 N  N     . THR M  13 111  ? 240.530 161.543 194.062 1.00 115.49 ? 111  THR M N     1 
ATOM   31092 C  CA    . THR M  13 111  ? 241.923 161.478 194.483 1.00 115.49 ? 111  THR M CA    1 
ATOM   31093 C  C     . THR M  13 111  ? 242.839 161.018 193.354 1.00 115.49 ? 111  THR M C     1 
ATOM   31094 O  O     . THR M  13 111  ? 243.903 160.447 193.615 1.00 115.49 ? 111  THR M O     1 
ATOM   31095 C  CB    . THR M  13 111  ? 242.082 160.560 195.696 1.00 115.49 ? 111  THR M CB    1 
ATOM   31096 O  OG1   . THR M  13 111  ? 241.614 159.246 195.367 1.00 115.49 ? 111  THR M OG1   1 
ATOM   31097 C  CG2   . THR M  13 111  ? 241.287 161.094 196.880 1.00 115.49 ? 111  THR M CG2   1 
ATOM   31098 N  N     . SER M  13 112  ? 242.443 161.249 192.099 1.00 114.99 ? 112  SER M N     1 
ATOM   31099 C  CA    . SER M  13 112  ? 243.254 160.801 190.972 1.00 114.99 ? 112  SER M CA    1 
ATOM   31100 C  C     . SER M  13 112  ? 244.553 161.585 190.856 1.00 114.99 ? 112  SER M C     1 
ATOM   31101 O  O     . SER M  13 112  ? 245.563 161.043 190.392 1.00 114.99 ? 112  SER M O     1 
ATOM   31102 C  CB    . SER M  13 112  ? 242.451 160.908 189.675 1.00 114.99 ? 112  SER M CB    1 
ATOM   31103 O  OG    . SER M  13 112  ? 242.052 162.246 189.434 1.00 114.99 ? 112  SER M OG    1 
ATOM   31104 N  N     . ARG M  13 113  ? 244.554 162.854 191.268 1.00 110.80 ? 113  ARG M N     1 
ATOM   31105 C  CA    . ARG M  13 113  ? 245.748 163.680 191.171 1.00 110.80 ? 113  ARG M CA    1 
ATOM   31106 C  C     . ARG M  13 113  ? 246.741 163.430 192.300 1.00 110.80 ? 113  ARG M C     1 
ATOM   31107 O  O     . ARG M  13 113  ? 247.832 164.008 192.280 1.00 110.80 ? 113  ARG M O     1 
ATOM   31108 C  CB    . ARG M  13 113  ? 245.365 165.161 191.148 1.00 110.80 ? 113  ARG M CB    1 
ATOM   31109 C  CG    . ARG M  13 113  ? 244.675 165.647 192.410 1.00 110.80 ? 113  ARG M CG    1 
ATOM   31110 C  CD    . ARG M  13 113  ? 244.287 167.113 192.290 1.00 110.80 ? 113  ARG M CD    1 
ATOM   31111 N  NE    . ARG M  13 113  ? 245.443 167.963 192.020 1.00 110.80 ? 113  ARG M NE    1 
ATOM   31112 C  CZ    . ARG M  13 113  ? 245.375 169.274 191.811 1.00 110.80 ? 113  ARG M CZ    1 
ATOM   31113 N  NH1   . ARG M  13 113  ? 244.203 169.892 191.839 1.00 110.80 ? 113  ARG M NH1   1 
ATOM   31114 N  NH2   . ARG M  13 113  ? 246.480 169.968 191.573 1.00 110.80 ? 113  ARG M NH2   1 
ATOM   31115 N  N     . TYR M  13 114  ? 246.394 162.591 193.272 1.00 111.13 ? 114  TYR M N     1 
ATOM   31116 C  CA    . TYR M  13 114  ? 247.284 162.261 194.375 1.00 111.13 ? 114  TYR M CA    1 
ATOM   31117 C  C     . TYR M  13 114  ? 247.880 160.877 194.159 1.00 111.13 ? 114  TYR M C     1 
ATOM   31118 O  O     . TYR M  13 114  ? 247.203 159.969 193.666 1.00 111.13 ? 114  TYR M O     1 
ATOM   31119 C  CB    . TYR M  13 114  ? 246.542 162.314 195.711 1.00 111.13 ? 114  TYR M CB    1 
ATOM   31120 C  CG    . TYR M  13 114  ? 245.864 163.637 195.982 1.00 111.13 ? 114  TYR M CG    1 
ATOM   31121 C  CD1   . TYR M  13 114  ? 246.574 164.708 196.512 1.00 111.13 ? 114  TYR M CD1   1 
ATOM   31122 C  CD2   . TYR M  13 114  ? 244.514 163.817 195.709 1.00 111.13 ? 114  TYR M CD2   1 
ATOM   31123 C  CE1   . TYR M  13 114  ? 245.956 165.920 196.761 1.00 111.13 ? 114  TYR M CE1   1 
ATOM   31124 C  CE2   . TYR M  13 114  ? 243.889 165.024 195.955 1.00 111.13 ? 114  TYR M CE2   1 
ATOM   31125 C  CZ    . TYR M  13 114  ? 244.614 166.073 196.480 1.00 111.13 ? 114  TYR M CZ    1 
ATOM   31126 O  OH    . TYR M  13 114  ? 243.995 167.276 196.726 1.00 111.13 ? 114  TYR M OH    1 
ATOM   31127 N  N     . ALA M  13 115  ? 249.147 160.718 194.533 1.00 114.34 ? 115  ALA M N     1 
ATOM   31128 C  CA    . ALA M  13 115  ? 249.858 159.465 194.331 1.00 114.34 ? 115  ALA M CA    1 
ATOM   31129 C  C     . ALA M  13 115  ? 250.893 159.274 195.428 1.00 114.34 ? 115  ALA M C     1 
ATOM   31130 O  O     . ALA M  13 115  ? 251.477 160.242 195.920 1.00 114.34 ? 115  ALA M O     1 
ATOM   31131 C  CB    . ALA M  13 115  ? 250.537 159.424 192.957 1.00 114.34 ? 115  ALA M CB    1 
ATOM   31132 N  N     . ALA M  13 116  ? 251.111 158.016 195.805 1.00 118.11 ? 116  ALA M N     1 
ATOM   31133 C  CA    . ALA M  13 116  ? 252.132 157.657 196.777 1.00 118.11 ? 116  ALA M CA    1 
ATOM   31134 C  C     . ALA M  13 116  ? 253.419 157.307 196.046 1.00 118.11 ? 116  ALA M C     1 
ATOM   31135 O  O     . ALA M  13 116  ? 253.395 156.578 195.049 1.00 118.11 ? 116  ALA M O     1 
ATOM   31136 C  CB    . ALA M  13 116  ? 251.670 156.481 197.642 1.00 118.11 ? 116  ALA M CB    1 
ATOM   31137 N  N     . ALA M  13 117  ? 254.539 157.827 196.542 1.00 121.68 ? 117  ALA M N     1 
ATOM   31138 C  CA    . ALA M  13 117  ? 255.838 157.682 195.897 1.00 121.68 ? 117  ALA M CA    1 
ATOM   31139 C  C     . ALA M  13 117  ? 256.767 156.896 196.814 1.00 121.68 ? 117  ALA M C     1 
ATOM   31140 O  O     . ALA M  13 117  ? 257.128 157.371 197.896 1.00 121.68 ? 117  ALA M O     1 
ATOM   31141 C  CB    . ALA M  13 117  ? 256.428 159.049 195.559 1.00 121.68 ? 117  ALA M CB    1 
ATOM   31142 N  N     . LEU M  13 118  ? 257.147 155.698 196.380 1.00 128.66 ? 118  LEU M N     1 
ATOM   31143 C  CA    . LEU M  13 118  ? 258.138 154.893 197.084 1.00 128.66 ? 118  LEU M CA    1 
ATOM   31144 C  C     . LEU M  13 118  ? 259.492 155.070 196.407 1.00 128.66 ? 118  LEU M C     1 
ATOM   31145 O  O     . LEU M  13 118  ? 259.627 154.816 195.205 1.00 128.66 ? 118  LEU M O     1 
ATOM   31146 C  CB    . LEU M  13 118  ? 257.726 153.420 197.105 1.00 128.66 ? 118  LEU M CB    1 
ATOM   31147 C  CG    . LEU M  13 118  ? 258.516 152.471 198.011 1.00 128.66 ? 118  LEU M CG    1 
ATOM   31148 C  CD1   . LEU M  13 118  ? 257.607 151.394 198.578 1.00 128.66 ? 118  LEU M CD1   1 
ATOM   31149 C  CD2   . LEU M  13 118  ? 259.674 151.834 197.260 1.00 128.66 ? 118  LEU M CD2   1 
ATOM   31150 N  N     . TYR M  13 119  ? 260.488 155.499 197.175 1.00 135.95 ? 119  TYR M N     1 
ATOM   31151 C  CA    . TYR M  13 119  ? 261.799 155.843 196.642 1.00 135.95 ? 119  TYR M CA    1 
ATOM   31152 C  C     . TYR M  13 119  ? 262.794 154.732 196.943 1.00 135.95 ? 119  TYR M C     1 
ATOM   31153 O  O     . TYR M  13 119  ? 262.988 154.365 198.107 1.00 135.95 ? 119  TYR M O     1 
ATOM   31154 C  CB    . TYR M  13 119  ? 262.289 157.169 197.229 1.00 135.95 ? 119  TYR M CB    1 
ATOM   31155 C  CG    . TYR M  13 119  ? 263.667 157.581 196.763 1.00 135.95 ? 119  TYR M CG    1 
ATOM   31156 C  CD1   . TYR M  13 119  ? 263.852 158.179 195.524 1.00 135.95 ? 119  TYR M CD1   1 
ATOM   31157 C  CD2   . TYR M  13 119  ? 264.784 157.382 197.567 1.00 135.95 ? 119  TYR M CD2   1 
ATOM   31158 C  CE1   . TYR M  13 119  ? 265.110 158.560 195.094 1.00 135.95 ? 119  TYR M CE1   1 
ATOM   31159 C  CE2   . TYR M  13 119  ? 266.045 157.760 197.147 1.00 135.95 ? 119  TYR M CE2   1 
ATOM   31160 C  CZ    . TYR M  13 119  ? 266.202 158.349 195.909 1.00 135.95 ? 119  TYR M CZ    1 
ATOM   31161 O  OH    . TYR M  13 119  ? 267.455 158.728 195.485 1.00 135.95 ? 119  TYR M OH    1 
ATOM   31162 N  N     . ARG M  13 120  ? 263.421 154.201 195.895 1.00 140.87 ? 120  ARG M N     1 
ATOM   31163 C  CA    . ARG M  13 120  ? 264.510 153.246 196.015 1.00 140.87 ? 120  ARG M CA    1 
ATOM   31164 C  C     . ARG M  13 120  ? 265.722 153.813 195.285 1.00 140.87 ? 120  ARG M C     1 
ATOM   31165 O  O     . ARG M  13 120  ? 265.637 154.837 194.598 1.00 140.87 ? 120  ARG M O     1 
ATOM   31166 C  CB    . ARG M  13 120  ? 264.117 151.873 195.455 1.00 140.87 ? 120  ARG M CB    1 
ATOM   31167 C  CG    . ARG M  13 120  ? 263.075 151.138 196.278 1.00 140.87 ? 120  ARG M CG    1 
ATOM   31168 C  CD    . ARG M  13 120  ? 262.605 149.876 195.572 1.00 140.87 ? 120  ARG M CD    1 
ATOM   31169 N  NE    . ARG M  13 120  ? 263.696 148.933 195.339 1.00 140.87 ? 120  ARG M NE    1 
ATOM   31170 C  CZ    . ARG M  13 120  ? 264.024 147.950 196.173 1.00 140.87 ? 120  ARG M CZ    1 
ATOM   31171 N  NH1   . ARG M  13 120  ? 263.344 147.780 197.298 1.00 140.87 ? 120  ARG M NH1   1 
ATOM   31172 N  NH2   . ARG M  13 120  ? 265.030 147.139 195.881 1.00 140.87 ? 120  ARG M NH2   1 
ATOM   31173 N  N     . GLN M  13 121  ? 266.854 153.123 195.411 1.00 143.17 ? 121  GLN M N     1 
ATOM   31174 C  CA    . GLN M  13 121  ? 268.111 153.664 194.910 1.00 143.17 ? 121  GLN M CA    1 
ATOM   31175 C  C     . GLN M  13 121  ? 268.066 153.809 193.394 1.00 143.17 ? 121  GLN M C     1 
ATOM   31176 O  O     . GLN M  13 121  ? 268.180 152.825 192.655 1.00 143.17 ? 121  GLN M O     1 
ATOM   31177 C  CB    . GLN M  13 121  ? 269.292 152.784 195.340 1.00 143.17 ? 121  GLN M CB    1 
ATOM   31178 C  CG    . GLN M  13 121  ? 269.092 151.281 195.161 1.00 143.17 ? 121  GLN M CG    1 
ATOM   31179 C  CD    . GLN M  13 121  ? 268.326 150.643 196.305 1.00 143.17 ? 121  GLN M CD    1 
ATOM   31180 O  OE1   . GLN M  13 121  ? 267.976 151.306 197.282 1.00 143.17 ? 121  GLN M OE1   1 
ATOM   31181 N  NE2   . GLN M  13 121  ? 268.061 149.347 196.188 1.00 143.17 ? 121  GLN M NE2   1 
ATOM   31182 N  N     . GLY M  13 122  ? 267.896 155.044 192.928 1.00 139.45 ? 122  GLY M N     1 
ATOM   31183 C  CA    . GLY M  13 122  ? 267.825 155.337 191.516 1.00 139.45 ? 122  GLY M CA    1 
ATOM   31184 C  C     . GLY M  13 122  ? 266.448 155.256 190.892 1.00 139.45 ? 122  GLY M C     1 
ATOM   31185 O  O     . GLY M  13 122  ? 266.332 155.436 189.671 1.00 139.45 ? 122  GLY M O     1 
ATOM   31186 N  N     . GLU M  13 123  ? 265.398 154.992 191.672 1.00 137.98 ? 123  GLU M N     1 
ATOM   31187 C  CA    . GLU M  13 123  ? 264.062 154.879 191.101 1.00 137.98 ? 123  GLU M CA    1 
ATOM   31188 C  C     . GLU M  13 123  ? 263.016 155.428 192.062 1.00 137.98 ? 123  GLU M C     1 
ATOM   31189 O  O     . GLU M  13 123  ? 263.210 155.446 193.281 1.00 137.98 ? 123  GLU M O     1 
ATOM   31190 C  CB    . GLU M  13 123  ? 263.715 153.425 190.739 1.00 137.98 ? 123  GLU M CB    1 
ATOM   31191 C  CG    . GLU M  13 123  ? 263.900 152.428 191.868 1.00 137.98 ? 123  GLU M CG    1 
ATOM   31192 C  CD    . GLU M  13 123  ? 265.257 151.753 191.830 1.00 137.98 ? 123  GLU M CD    1 
ATOM   31193 O  OE1   . GLU M  13 123  ? 266.057 152.079 190.931 1.00 137.98 ? 123  GLU M OE1   1 
ATOM   31194 O  OE2   . GLU M  13 123  ? 265.519 150.891 192.695 1.00 137.98 ? 123  GLU M OE2   1 
ATOM   31195 N  N     . LEU M  13 124  ? 261.901 155.879 191.490 1.00 129.84 ? 124  LEU M N     1 
ATOM   31196 C  CA    . LEU M  13 124  ? 260.755 156.354 192.256 1.00 129.84 ? 124  LEU M CA    1 
ATOM   31197 C  C     . LEU M  13 124  ? 259.496 155.744 191.661 1.00 129.84 ? 124  LEU M C     1 
ATOM   31198 O  O     . LEU M  13 124  ? 259.167 156.008 190.501 1.00 129.84 ? 124  LEU M O     1 
ATOM   31199 C  CB    . LEU M  13 124  ? 260.674 157.883 192.239 1.00 129.84 ? 124  LEU M CB    1 
ATOM   31200 C  CG    . LEU M  13 124  ? 259.592 158.515 193.114 1.00 129.84 ? 124  LEU M CG    1 
ATOM   31201 C  CD1   . LEU M  13 124  ? 259.852 158.211 194.579 1.00 129.84 ? 124  LEU M CD1   1 
ATOM   31202 C  CD2   . LEU M  13 124  ? 259.515 160.017 192.879 1.00 129.84 ? 124  LEU M CD2   1 
ATOM   31203 N  N     . HIS M  13 125  ? 258.801 154.925 192.445 1.00 129.58 ? 125  HIS M N     1 
ATOM   31204 C  CA    . HIS M  13 125  ? 257.599 154.236 191.995 1.00 129.58 ? 125  HIS M CA    1 
ATOM   31205 C  C     . HIS M  13 125  ? 256.365 154.991 192.471 1.00 129.58 ? 125  HIS M C     1 
ATOM   31206 O  O     . HIS M  13 125  ? 256.235 155.288 193.663 1.00 129.58 ? 125  HIS M O     1 
ATOM   31207 C  CB    . HIS M  13 125  ? 257.567 152.798 192.516 1.00 129.58 ? 125  HIS M CB    1 
ATOM   31208 C  CG    . HIS M  13 125  ? 258.709 151.954 192.037 1.00 129.58 ? 125  HIS M CG    1 
ATOM   31209 N  ND1   . HIS M  13 125  ? 258.538 150.897 191.171 1.00 129.58 ? 125  HIS M ND1   1 
ATOM   31210 C  CD2   . HIS M  13 125  ? 260.034 152.014 192.305 1.00 129.58 ? 125  HIS M CD2   1 
ATOM   31211 C  CE1   . HIS M  13 125  ? 259.711 150.341 190.926 1.00 129.58 ? 125  HIS M CE1   1 
ATOM   31212 N  NE2   . HIS M  13 125  ? 260.636 151.000 191.600 1.00 129.58 ? 125  HIS M NE2   1 
ATOM   31213 N  N     . LEU M  13 126  ? 255.465 155.294 191.542 1.00 122.48 ? 126  LEU M N     1 
ATOM   31214 C  CA    . LEU M  13 126  ? 254.234 156.008 191.845 1.00 122.48 ? 126  LEU M CA    1 
ATOM   31215 C  C     . LEU M  13 126  ? 253.054 155.043 191.837 1.00 122.48 ? 126  LEU M C     1 
ATOM   31216 O  O     . LEU M  13 126  ? 252.972 154.154 190.986 1.00 122.48 ? 126  LEU M O     1 
ATOM   31217 C  CB    . LEU M  13 126  ? 253.992 157.133 190.838 1.00 122.48 ? 126  LEU M CB    1 
ATOM   31218 C  CG    . LEU M  13 126  ? 255.136 158.130 190.640 1.00 122.48 ? 126  LEU M CG    1 
ATOM   31219 C  CD1   . LEU M  13 126  ? 254.716 159.247 189.699 1.00 122.48 ? 126  LEU M CD1   1 
ATOM   31220 C  CD2   . LEU M  13 126  ? 255.597 158.690 191.975 1.00 122.48 ? 126  LEU M CD2   1 
ATOM   31221 N  N     . THR M  13 127  ? 252.141 155.227 192.793 1.00 118.95 ? 127  THR M N     1 
ATOM   31222 C  CA    . THR M  13 127  ? 250.952 154.392 192.891 1.00 118.95 ? 127  THR M CA    1 
ATOM   31223 C  C     . THR M  13 127  ? 249.747 155.286 193.166 1.00 118.95 ? 127  THR M C     1 
ATOM   31224 O  O     . THR M  13 127  ? 249.777 156.083 194.122 1.00 118.95 ? 127  THR M O     1 
ATOM   31225 C  CB    . THR M  13 127  ? 251.092 153.332 193.987 1.00 118.95 ? 127  THR M CB    1 
ATOM   31226 O  OG1   . THR M  13 127  ? 252.280 152.565 193.765 1.00 118.95 ? 127  THR M OG1   1 
ATOM   31227 C  CG2   . THR M  13 127  ? 249.890 152.400 193.982 1.00 118.95 ? 127  THR M CG2   1 
ATOM   31228 N  N     . PRO M  13 128  ? 248.690 155.192 192.361 1.00 118.91 ? 128  PRO M N     1 
ATOM   31229 C  CA    . PRO M  13 128  ? 247.512 156.034 192.590 1.00 118.91 ? 128  PRO M CA    1 
ATOM   31230 C  C     . PRO M  13 128  ? 246.817 155.694 193.900 1.00 118.91 ? 128  PRO M C     1 
ATOM   31231 O  O     . PRO M  13 128  ? 246.903 154.571 194.406 1.00 118.91 ? 128  PRO M O     1 
ATOM   31232 C  CB    . PRO M  13 128  ? 246.610 155.720 191.390 1.00 118.91 ? 128  PRO M CB    1 
ATOM   31233 C  CG    . PRO M  13 128  ? 247.526 155.141 190.358 1.00 118.91 ? 128  PRO M CG    1 
ATOM   31234 C  CD    . PRO M  13 128  ? 248.574 154.398 191.128 1.00 118.91 ? 128  PRO M CD    1 
ATOM   31235 N  N     . LEU M  13 129  ? 246.119 156.686 194.445 1.00 116.40 ? 129  LEU M N     1 
ATOM   31236 C  CA    . LEU M  13 129  ? 245.383 156.544 195.693 1.00 116.40 ? 129  LEU M CA    1 
ATOM   31237 C  C     . LEU M  13 129  ? 243.893 156.417 195.405 1.00 116.40 ? 129  LEU M C     1 
ATOM   31238 O  O     . LEU M  13 129  ? 243.322 157.249 194.690 1.00 116.40 ? 129  LEU M O     1 
ATOM   31239 C  CB    . LEU M  13 129  ? 245.638 157.735 196.622 1.00 116.40 ? 129  LEU M CB    1 
ATOM   31240 C  CG    . LEU M  13 129  ? 246.784 157.614 197.630 1.00 116.40 ? 129  LEU M CG    1 
ATOM   31241 C  CD1   . LEU M  13 129  ? 248.109 157.407 196.926 1.00 116.40 ? 129  LEU M CD1   1 
ATOM   31242 C  CD2   . LEU M  13 129  ? 246.841 158.839 198.527 1.00 116.40 ? 129  LEU M CD2   1 
ATOM   31243 N  N     . HIS M  13 130  ? 243.269 155.378 195.961 1.00 121.51 ? 130  HIS M N     1 
ATOM   31244 C  CA    . HIS M  13 130  ? 241.835 155.190 195.776 1.00 121.51 ? 130  HIS M CA    1 
ATOM   31245 C  C     . HIS M  13 130  ? 241.013 156.115 196.664 1.00 121.51 ? 130  HIS M C     1 
ATOM   31246 O  O     . HIS M  13 130  ? 239.862 156.415 196.326 1.00 121.51 ? 130  HIS M O     1 
ATOM   31247 C  CB    . HIS M  13 130  ? 241.460 153.731 196.043 1.00 121.51 ? 130  HIS M CB    1 
ATOM   31248 C  CG    . HIS M  13 130  ? 240.039 153.399 195.704 1.00 121.51 ? 130  HIS M CG    1 
ATOM   31249 N  ND1   . HIS M  13 130  ? 239.039 153.343 196.650 1.00 121.51 ? 130  HIS M ND1   1 
ATOM   31250 C  CD2   . HIS M  13 130  ? 239.453 153.099 194.520 1.00 121.51 ? 130  HIS M CD2   1 
ATOM   31251 C  CE1   . HIS M  13 130  ? 237.899 153.025 196.067 1.00 121.51 ? 130  HIS M CE1   1 
ATOM   31252 N  NE2   . HIS M  13 130  ? 238.121 152.872 194.773 1.00 121.51 ? 130  HIS M NE2   1 
ATOM   31253 N  N     . GLY M  13 131  ? 241.570 156.572 197.779 1.00 119.44 ? 131  GLY M N     1 
ATOM   31254 C  CA    . GLY M  13 131  ? 240.846 157.463 198.665 1.00 119.44 ? 131  GLY M CA    1 
ATOM   31255 C  C     . GLY M  13 131  ? 241.730 157.938 199.795 1.00 119.44 ? 131  GLY M C     1 
ATOM   31256 O  O     . GLY M  13 131  ? 242.676 157.254 200.203 1.00 119.44 ? 131  GLY M O     1 
ATOM   31257 N  N     . ILE M  13 132  ? 241.407 159.129 200.295 1.00 113.92 ? 132  ILE M N     1 
ATOM   31258 C  CA    . ILE M  13 132  ? 242.134 159.754 201.392 1.00 113.92 ? 132  ILE M CA    1 
ATOM   31259 C  C     . ILE M  13 132  ? 241.136 160.130 202.475 1.00 113.92 ? 132  ILE M C     1 
ATOM   31260 O  O     . ILE M  13 132  ? 240.145 160.817 202.200 1.00 113.92 ? 132  ILE M O     1 
ATOM   31261 C  CB    . ILE M  13 132  ? 242.919 160.999 200.930 1.00 113.92 ? 132  ILE M CB    1 
ATOM   31262 C  CG1   . ILE M  13 132  ? 243.901 160.632 199.816 1.00 113.92 ? 132  ILE M CG1   1 
ATOM   31263 C  CG2   . ILE M  13 132  ? 243.653 161.627 202.104 1.00 113.92 ? 132  ILE M CG2   1 
ATOM   31264 C  CD1   . ILE M  13 132  ? 244.702 161.808 199.295 1.00 113.92 ? 132  ILE M CD1   1 
ATOM   31265 N  N     . LEU M  13 133  ? 241.396 159.686 203.704 1.00 114.85 ? 133  LEU M N     1 
ATOM   31266 C  CA    . LEU M  13 133  ? 240.518 159.947 204.833 1.00 114.85 ? 133  LEU M CA    1 
ATOM   31267 C  C     . LEU M  13 133  ? 241.338 160.440 206.017 1.00 114.85 ? 133  LEU M C     1 
ATOM   31268 O  O     . LEU M  13 133  ? 242.482 160.024 206.218 1.00 114.85 ? 133  LEU M O     1 
ATOM   31269 C  CB    . LEU M  13 133  ? 239.730 158.689 205.234 1.00 114.85 ? 133  LEU M CB    1 
ATOM   31270 C  CG    . LEU M  13 133  ? 238.936 157.981 204.134 1.00 114.85 ? 133  LEU M CG    1 
ATOM   31271 C  CD1   . LEU M  13 133  ? 238.293 156.712 204.665 1.00 114.85 ? 133  LEU M CD1   1 
ATOM   31272 C  CD2   . LEU M  13 133  ? 237.883 158.904 203.544 1.00 114.85 ? 133  LEU M CD2   1 
ATOM   31273 N  N     . GLN M  13 134  ? 240.737 161.330 206.802 1.00 114.90 ? 134  GLN M N     1 
ATOM   31274 C  CA    . GLN M  13 134  ? 241.357 161.862 208.011 1.00 114.90 ? 134  GLN M CA    1 
ATOM   31275 C  C     . GLN M  13 134  ? 240.745 161.171 209.222 1.00 114.90 ? 134  GLN M C     1 
ATOM   31276 O  O     . GLN M  13 134  ? 239.525 161.223 209.420 1.00 114.90 ? 134  GLN M O     1 
ATOM   31277 C  CB    . GLN M  13 134  ? 241.170 163.376 208.106 1.00 114.90 ? 134  GLN M CB    1 
ATOM   31278 C  CG    . GLN M  13 134  ? 241.995 164.167 207.108 1.00 114.90 ? 134  GLN M CG    1 
ATOM   31279 C  CD    . GLN M  13 134  ? 241.779 165.663 207.227 1.00 114.90 ? 134  GLN M CD    1 
ATOM   31280 O  OE1   . GLN M  13 134  ? 240.903 166.118 207.963 1.00 114.90 ? 134  GLN M OE1   1 
ATOM   31281 N  NE2   . GLN M  13 134  ? 242.577 166.435 206.502 1.00 114.90 ? 134  GLN M NE2   1 
ATOM   31282 N  N     . LEU M  13 135  ? 241.587 160.524 210.026 1.00 114.58 ? 135  LEU M N     1 
ATOM   31283 C  CA    . LEU M  13 135  ? 241.135 159.778 211.194 1.00 114.58 ? 135  LEU M CA    1 
ATOM   31284 C  C     . LEU M  13 135  ? 241.250 160.653 212.438 1.00 114.58 ? 135  LEU M C     1 
ATOM   31285 O  O     . LEU M  13 135  ? 242.337 161.147 212.759 1.00 114.58 ? 135  LEU M O     1 
ATOM   31286 C  CB    . LEU M  13 135  ? 241.953 158.498 211.361 1.00 114.58 ? 135  LEU M CB    1 
ATOM   31287 C  CG    . LEU M  13 135  ? 241.727 157.401 210.318 1.00 114.58 ? 135  LEU M CG    1 
ATOM   31288 C  CD1   . LEU M  13 135  ? 242.788 156.319 210.437 1.00 114.58 ? 135  LEU M CD1   1 
ATOM   31289 C  CD2   . LEU M  13 135  ? 240.339 156.804 210.470 1.00 114.58 ? 135  LEU M CD2   1 
ATOM   31290 N  N     . ARG M  13 136  ? 240.133 160.840 213.134 1.00 115.17 ? 136  ARG M N     1 
ATOM   31291 C  CA    . ARG M  13 136  ? 240.078 161.621 214.356 1.00 115.17 ? 136  ARG M CA    1 
ATOM   31292 C  C     . ARG M  13 136  ? 239.369 160.833 215.447 1.00 115.17 ? 136  ARG M C     1 
ATOM   31293 O  O     . ARG M  13 136  ? 238.478 160.027 215.156 1.00 115.17 ? 136  ARG M O     1 
ATOM   31294 C  CB    . ARG M  13 136  ? 239.347 162.954 214.129 1.00 115.17 ? 136  ARG M CB    1 
ATOM   31295 C  CG    . ARG M  13 136  ? 240.062 163.901 213.181 1.00 115.17 ? 136  ARG M CG    1 
ATOM   31296 C  CD    . ARG M  13 136  ? 239.333 165.230 213.078 1.00 115.17 ? 136  ARG M CD    1 
ATOM   31297 N  NE    . ARG M  13 136  ? 240.037 166.176 212.217 1.00 115.17 ? 136  ARG M NE    1 
ATOM   31298 C  CZ    . ARG M  13 136  ? 239.811 166.312 210.915 1.00 115.17 ? 136  ARG M CZ    1 
ATOM   31299 N  NH1   . ARG M  13 136  ? 238.896 165.563 210.316 1.00 115.17 ? 136  ARG M NH1   1 
ATOM   31300 N  NH2   . ARG M  13 136  ? 240.501 167.199 210.211 1.00 115.17 ? 136  ARG M NH2   1 
ATOM   31301 N  N     . PRO M  13 137  ? 239.742 161.045 216.714 1.00 113.90 ? 137  PRO M N     1 
ATOM   31302 C  CA    . PRO M  13 137  ? 239.067 160.330 217.807 1.00 113.90 ? 137  PRO M CA    1 
ATOM   31303 C  C     . PRO M  13 137  ? 237.598 160.705 217.919 1.00 113.90 ? 137  PRO M C     1 
ATOM   31304 O  O     . PRO M  13 137  ? 237.263 161.840 218.274 1.00 113.90 ? 137  PRO M O     1 
ATOM   31305 C  CB    . PRO M  13 137  ? 239.857 160.758 219.050 1.00 113.90 ? 137  PRO M CB    1 
ATOM   31306 C  CG    . PRO M  13 137  ? 240.488 162.058 218.672 1.00 113.90 ? 137  PRO M CG    1 
ATOM   31307 C  CD    . PRO M  13 137  ? 240.802 161.940 217.211 1.00 113.90 ? 137  PRO M CD    1 
ATOM   31308 N  N     . SER M  13 138  ? 236.718 159.757 217.618 1.00 122.73 ? 138  SER M N     1 
ATOM   31309 C  CA    . SER M  13 138  ? 235.289 160.012 217.655 1.00 122.73 ? 138  SER M CA    1 
ATOM   31310 C  C     . SER M  13 138  ? 234.763 159.937 219.083 1.00 122.73 ? 138  SER M C     1 
ATOM   31311 O  O     . SER M  13 138  ? 235.238 159.149 219.905 1.00 122.73 ? 138  SER M O     1 
ATOM   31312 C  CB    . SER M  13 138  ? 234.540 159.010 216.775 1.00 122.73 ? 138  SER M CB    1 
ATOM   31313 O  OG    . SER M  13 138  ? 233.143 159.247 216.811 1.00 122.73 ? 138  SER M OG    1 
ATOM   31314 N  N     . PHE M  13 139  ? 233.772 160.775 219.371 1.00 126.02 ? 139  PHE M N     1 
ATOM   31315 C  CA    . PHE M  13 139  ? 233.087 160.782 220.658 1.00 126.02 ? 139  PHE M CA    1 
ATOM   31316 C  C     . PHE M  13 139  ? 231.671 160.264 220.423 1.00 126.02 ? 139  PHE M C     1 
ATOM   31317 O  O     . PHE M  13 139  ? 230.728 161.030 220.225 1.00 126.02 ? 139  PHE M O     1 
ATOM   31318 C  CB    . PHE M  13 139  ? 233.089 162.185 221.277 1.00 126.02 ? 139  PHE M CB    1 
ATOM   31319 C  CG    . PHE M  13 139  ? 234.462 162.731 221.542 1.00 126.02 ? 139  PHE M CG    1 
ATOM   31320 C  CD1   . PHE M  13 139  ? 235.090 162.503 222.757 1.00 126.02 ? 139  PHE M CD1   1 
ATOM   31321 C  CD2   . PHE M  13 139  ? 235.123 163.477 220.580 1.00 126.02 ? 139  PHE M CD2   1 
ATOM   31322 C  CE1   . PHE M  13 139  ? 236.353 163.006 223.003 1.00 126.02 ? 139  PHE M CE1   1 
ATOM   31323 C  CE2   . PHE M  13 139  ? 236.386 163.983 220.822 1.00 126.02 ? 139  PHE M CE2   1 
ATOM   31324 C  CZ    . PHE M  13 139  ? 237.001 163.748 222.035 1.00 126.02 ? 139  PHE M CZ    1 
ATOM   31325 N  N     . SER M  13 140  ? 231.532 158.938 220.442 1.00 134.20 ? 140  SER M N     1 
ATOM   31326 C  CA    . SER M  13 140  ? 230.246 158.289 220.230 1.00 134.20 ? 140  SER M CA    1 
ATOM   31327 C  C     . SER M  13 140  ? 229.685 157.633 221.480 1.00 134.20 ? 140  SER M C     1 
ATOM   31328 O  O     . SER M  13 140  ? 228.471 157.420 221.552 1.00 134.20 ? 140  SER M O     1 
ATOM   31329 C  CB    . SER M  13 140  ? 230.359 157.231 219.122 1.00 134.20 ? 140  SER M CB    1 
ATOM   31330 O  OG    . SER M  13 140  ? 231.299 156.229 219.468 1.00 134.20 ? 140  SER M OG    1 
ATOM   31331 N  N     . TYR M  13 141  ? 230.532 157.306 222.460 1.00 135.82 ? 141  TYR M N     1 
ATOM   31332 C  CA    . TYR M  13 141  ? 230.038 156.733 223.706 1.00 135.82 ? 141  TYR M CA    1 
ATOM   31333 C  C     . TYR M  13 141  ? 229.243 157.739 224.524 1.00 135.82 ? 141  TYR M C     1 
ATOM   31334 O  O     . TYR M  13 141  ? 228.382 157.334 225.312 1.00 135.82 ? 141  TYR M O     1 
ATOM   31335 C  CB    . TYR M  13 141  ? 231.203 156.186 224.533 1.00 135.82 ? 141  TYR M CB    1 
ATOM   31336 C  CG    . TYR M  13 141  ? 232.290 157.195 224.827 1.00 135.82 ? 141  TYR M CG    1 
ATOM   31337 C  CD1   . TYR M  13 141  ? 232.261 157.963 225.984 1.00 135.82 ? 141  TYR M CD1   1 
ATOM   31338 C  CD2   . TYR M  13 141  ? 233.355 157.374 223.951 1.00 135.82 ? 141  TYR M CD2   1 
ATOM   31339 C  CE1   . TYR M  13 141  ? 233.254 158.883 226.259 1.00 135.82 ? 141  TYR M CE1   1 
ATOM   31340 C  CE2   . TYR M  13 141  ? 234.352 158.293 224.215 1.00 135.82 ? 141  TYR M CE2   1 
ATOM   31341 C  CZ    . TYR M  13 141  ? 234.297 159.044 225.371 1.00 135.82 ? 141  TYR M CZ    1 
ATOM   31342 O  OH    . TYR M  13 141  ? 235.287 159.959 225.640 1.00 135.82 ? 141  TYR M OH    1 
ATOM   31343 N  N     . LEU M  13 142  ? 229.500 159.038 224.352 1.00 138.38 ? 142  LEU M N     1 
ATOM   31344 C  CA    . LEU M  13 142  ? 228.747 160.039 225.101 1.00 138.38 ? 142  LEU M CA    1 
ATOM   31345 C  C     . LEU M  13 142  ? 227.315 160.153 224.591 1.00 138.38 ? 142  LEU M C     1 
ATOM   31346 O  O     . LEU M  13 142  ? 226.394 160.413 225.374 1.00 138.38 ? 142  LEU M O     1 
ATOM   31347 C  CB    . LEU M  13 142  ? 229.458 161.390 225.038 1.00 138.38 ? 142  LEU M CB    1 
ATOM   31348 C  CG    . LEU M  13 142  ? 230.760 161.479 225.839 1.00 138.38 ? 142  LEU M CG    1 
ATOM   31349 C  CD1   . LEU M  13 142  ? 231.348 162.879 225.784 1.00 138.38 ? 142  LEU M CD1   1 
ATOM   31350 C  CD2   . LEU M  13 142  ? 230.534 161.047 227.281 1.00 138.38 ? 142  LEU M CD2   1 
ATOM   31351 N  N     . ASP M  13 143  ? 227.100 159.942 223.291 1.00 146.18 ? 143  ASP M N     1 
ATOM   31352 C  CA    . ASP M  13 143  ? 225.738 159.949 222.762 1.00 146.18 ? 143  ASP M CA    1 
ATOM   31353 C  C     . ASP M  13 143  ? 224.928 158.779 223.312 1.00 146.18 ? 143  ASP M C     1 
ATOM   31354 O  O     . ASP M  13 143  ? 223.771 158.947 223.717 1.00 146.18 ? 143  ASP M O     1 
ATOM   31355 C  CB    . ASP M  13 143  ? 225.768 159.912 221.234 1.00 146.18 ? 143  ASP M CB    1 
ATOM   31356 C  CG    . ASP M  13 143  ? 226.509 161.094 220.637 1.00 146.18 ? 143  ASP M CG    1 
ATOM   31357 O  OD1   . ASP M  13 143  ? 226.493 162.181 221.252 1.00 146.18 ? 143  ASP M OD1   1 
ATOM   31358 O  OD2   . ASP M  13 143  ? 227.107 160.935 219.552 1.00 146.18 ? 143  ASP M OD2   1 
ATOM   31359 N  N     . LYS M  13 144  ? 225.524 157.584 223.335 1.00 148.89 ? 144  LYS M N     1 
ATOM   31360 C  CA    . LYS M  13 144  ? 224.851 156.438 223.935 1.00 148.89 ? 144  LYS M CA    1 
ATOM   31361 C  C     . LYS M  13 144  ? 224.653 156.638 225.432 1.00 148.89 ? 144  LYS M C     1 
ATOM   31362 O  O     . LYS M  13 144  ? 223.644 156.200 225.993 1.00 148.89 ? 144  LYS M O     1 
ATOM   31363 C  CB    . LYS M  13 144  ? 225.643 155.158 223.661 1.00 148.89 ? 144  LYS M CB    1 
ATOM   31364 C  CG    . LYS M  13 144  ? 225.717 154.780 222.191 1.00 148.89 ? 144  LYS M CG    1 
ATOM   31365 C  CD    . LYS M  13 144  ? 226.424 153.448 221.998 1.00 148.89 ? 144  LYS M CD    1 
ATOM   31366 C  CE    . LYS M  13 144  ? 226.453 153.046 220.532 1.00 148.89 ? 144  LYS M CE    1 
ATOM   31367 N  NZ    . LYS M  13 144  ? 227.121 151.731 220.329 1.00 148.89 ? 144  LYS M NZ    1 
ATOM   31368 N  N     . ALA M  13 145  ? 225.600 157.312 226.093 1.00 151.22 ? 145  ALA M N     1 
ATOM   31369 C  CA    . ALA M  13 145  ? 225.436 157.612 227.510 1.00 151.22 ? 145  ALA M CA    1 
ATOM   31370 C  C     . ALA M  13 145  ? 224.261 158.553 227.740 1.00 151.22 ? 145  ALA M C     1 
ATOM   31371 O  O     . ALA M  13 145  ? 223.496 158.381 228.695 1.00 151.22 ? 145  ALA M O     1 
ATOM   31372 C  CB    . ALA M  13 145  ? 226.725 158.213 228.073 1.00 151.22 ? 145  ALA M CB    1 
ATOM   31373 N  N     . ASP M  13 146  ? 224.095 159.551 226.869 1.00 154.68 ? 146  ASP M N     1 
ATOM   31374 C  CA    . ASP M  13 146  ? 222.962 160.463 226.992 1.00 154.68 ? 146  ASP M CA    1 
ATOM   31375 C  C     . ASP M  13 146  ? 221.647 159.750 226.709 1.00 154.68 ? 146  ASP M C     1 
ATOM   31376 O  O     . ASP M  13 146  ? 220.639 160.005 227.378 1.00 154.68 ? 146  ASP M O     1 
ATOM   31377 C  CB    . ASP M  13 146  ? 223.142 161.655 226.051 1.00 154.68 ? 146  ASP M CB    1 
ATOM   31378 C  CG    . ASP M  13 146  ? 224.347 162.504 226.408 1.00 154.68 ? 146  ASP M CG    1 
ATOM   31379 O  OD1   . ASP M  13 146  ? 225.043 162.168 227.389 1.00 154.68 ? 146  ASP M OD1   1 
ATOM   31380 O  OD2   . ASP M  13 146  ? 224.597 163.507 225.709 1.00 154.68 ? 146  ASP M OD2   1 
ATOM   31381 N  N     . ALA M  13 147  ? 221.636 158.845 225.727 1.00 164.07 ? 147  ALA M N     1 
ATOM   31382 C  CA    . ALA M  13 147  ? 220.426 158.071 225.455 1.00 164.07 ? 147  ALA M CA    1 
ATOM   31383 C  C     . ALA M  13 147  ? 220.067 157.180 226.639 1.00 164.07 ? 147  ALA M C     1 
ATOM   31384 O  O     . ALA M  13 147  ? 218.890 157.063 227.011 1.00 164.07 ? 147  ALA M O     1 
ATOM   31385 C  CB    . ALA M  13 147  ? 220.608 157.239 224.187 1.00 164.07 ? 147  ALA M CB    1 
ATOM   31386 N  N     . LYS M  13 148  ? 221.071 156.544 227.249 1.00 171.81 ? 148  LYS M N     1 
ATOM   31387 C  CA    . LYS M  13 148  ? 220.819 155.717 228.424 1.00 171.81 ? 148  LYS M CA    1 
ATOM   31388 C  C     . LYS M  13 148  ? 220.371 156.559 229.611 1.00 171.81 ? 148  LYS M C     1 
ATOM   31389 O  O     . LYS M  13 148  ? 219.532 156.115 230.397 1.00 171.81 ? 148  LYS M O     1 
ATOM   31390 C  CB    . LYS M  13 148  ? 222.072 154.916 228.777 1.00 171.81 ? 148  LYS M CB    1 
ATOM   31391 C  CG    . LYS M  13 148  ? 221.793 153.635 229.547 1.00 171.81 ? 148  LYS M CG    1 
ATOM   31392 C  CD    . LYS M  13 148  ? 222.344 152.427 228.806 1.00 171.81 ? 148  LYS M CD    1 
ATOM   31393 C  CE    . LYS M  13 148  ? 221.944 151.129 229.485 1.00 171.81 ? 148  LYS M CE    1 
ATOM   31394 N  NZ    . LYS M  13 148  ? 222.496 149.941 228.774 1.00 171.81 ? 148  LYS M NZ    1 
ATOM   31395 N  N     . HIS M  13 149  ? 220.902 157.775 229.748 1.00 169.52 ? 149  HIS M N     1 
ATOM   31396 C  CA    . HIS M  13 149  ? 220.437 158.667 230.804 1.00 169.52 ? 149  HIS M CA    1 
ATOM   31397 C  C     . HIS M  13 149  ? 218.988 159.078 230.575 1.00 169.52 ? 149  HIS M C     1 
ATOM   31398 O  O     . HIS M  13 149  ? 218.208 159.190 231.526 1.00 169.52 ? 149  HIS M O     1 
ATOM   31399 C  CB    . HIS M  13 149  ? 221.338 159.899 230.887 1.00 169.52 ? 149  HIS M CB    1 
ATOM   31400 C  CG    . HIS M  13 149  ? 220.926 160.878 231.942 1.00 169.52 ? 149  HIS M CG    1 
ATOM   31401 N  ND1   . HIS M  13 149  ? 220.066 161.924 231.693 1.00 169.52 ? 149  HIS M ND1   1 
ATOM   31402 C  CD2   . HIS M  13 149  ? 221.257 160.966 233.253 1.00 169.52 ? 149  HIS M CD2   1 
ATOM   31403 C  CE1   . HIS M  13 149  ? 219.883 162.617 232.804 1.00 169.52 ? 149  HIS M CE1   1 
ATOM   31404 N  NE2   . HIS M  13 149  ? 220.595 162.056 233.765 1.00 169.52 ? 149  HIS M NE2   1 
ATOM   31405 N  N     . ARG M  13 150  ? 218.606 159.289 229.314 1.00 177.38 ? 150  ARG M N     1 
ATOM   31406 C  CA    . ARG M  13 150  ? 217.216 159.616 229.009 1.00 177.38 ? 150  ARG M CA    1 
ATOM   31407 C  C     . ARG M  13 150  ? 216.291 158.447 229.328 1.00 177.38 ? 150  ARG M C     1 
ATOM   31408 O  O     . ARG M  13 150  ? 215.210 158.640 229.899 1.00 177.38 ? 150  ARG M O     1 
ATOM   31409 C  CB    . ARG M  13 150  ? 217.082 160.024 227.541 1.00 177.38 ? 150  ARG M CB    1 
ATOM   31410 C  CG    . ARG M  13 150  ? 215.662 160.363 227.121 1.00 177.38 ? 150  ARG M CG    1 
ATOM   31411 C  CD    . ARG M  13 150  ? 215.593 160.818 225.670 1.00 177.38 ? 150  ARG M CD    1 
ATOM   31412 N  NE    . ARG M  13 150  ? 216.297 162.078 225.451 1.00 177.38 ? 150  ARG M NE    1 
ATOM   31413 C  CZ    . ARG M  13 150  ? 217.503 162.176 224.899 1.00 177.38 ? 150  ARG M CZ    1 
ATOM   31414 N  NH1   . ARG M  13 150  ? 218.147 161.086 224.505 1.00 177.38 ? 150  ARG M NH1   1 
ATOM   31415 N  NH2   . ARG M  13 150  ? 218.065 163.368 224.739 1.00 177.38 ? 150  ARG M NH2   1 
ATOM   31416 N  N     . GLU M  13 151  ? 216.699 157.225 228.977 1.00 183.12 ? 151  GLU M N     1 
ATOM   31417 C  CA    . GLU M  13 151  ? 215.859 156.074 229.300 1.00 183.12 ? 151  GLU M CA    1 
ATOM   31418 C  C     . GLU M  13 151  ? 215.806 155.822 230.804 1.00 183.12 ? 151  GLU M C     1 
ATOM   31419 O  O     . GLU M  13 151  ? 214.773 155.382 231.321 1.00 183.12 ? 151  GLU M O     1 
ATOM   31420 C  CB    . GLU M  13 151  ? 216.336 154.827 228.547 1.00 183.12 ? 151  GLU M CB    1 
ATOM   31421 C  CG    . GLU M  13 151  ? 217.539 154.119 229.141 1.00 183.12 ? 151  GLU M CG    1 
ATOM   31422 C  CD    . GLU M  13 151  ? 217.927 152.882 228.361 1.00 183.12 ? 151  GLU M CD    1 
ATOM   31423 O  OE1   . GLU M  13 151  ? 217.300 152.615 227.314 1.00 183.12 ? 151  GLU M OE1   1 
ATOM   31424 O  OE2   . GLU M  13 151  ? 218.858 152.171 228.795 1.00 183.12 ? 151  GLU M OE2   1 
ATOM   31425 N  N     . ARG M  13 152  ? 216.887 156.126 231.529 1.00 183.02 ? 152  ARG M N     1 
ATOM   31426 C  CA    . ARG M  13 152  ? 216.856 156.010 232.984 1.00 183.02 ? 152  ARG M CA    1 
ATOM   31427 C  C     . ARG M  13 152  ? 215.955 157.070 233.601 1.00 183.02 ? 152  ARG M C     1 
ATOM   31428 O  O     . ARG M  13 152  ? 215.277 156.811 234.602 1.00 183.02 ? 152  ARG M O     1 
ATOM   31429 C  CB    . ARG M  13 152  ? 218.272 156.112 233.551 1.00 183.02 ? 152  ARG M CB    1 
ATOM   31430 C  CG    . ARG M  13 152  ? 219.147 154.906 233.254 1.00 183.02 ? 152  ARG M CG    1 
ATOM   31431 C  CD    . ARG M  13 152  ? 220.609 155.198 233.556 1.00 183.02 ? 152  ARG M CD    1 
ATOM   31432 N  NE    . ARG M  13 152  ? 221.480 154.107 233.129 1.00 183.02 ? 152  ARG M NE    1 
ATOM   31433 C  CZ    . ARG M  13 152  ? 222.807 154.144 233.187 1.00 183.02 ? 152  ARG M CZ    1 
ATOM   31434 N  NH1   . ARG M  13 152  ? 223.425 155.222 233.652 1.00 183.02 ? 152  ARG M NH1   1 
ATOM   31435 N  NH2   . ARG M  13 152  ? 223.519 153.104 232.775 1.00 183.02 ? 152  ARG M NH2   1 
ATOM   31436 N  N     . GLU M  13 153  ? 215.928 158.271 233.019 1.00 196.28 ? 153  GLU M N     1 
ATOM   31437 C  CA    . GLU M  13 153  ? 214.988 159.289 233.474 1.00 196.28 ? 153  GLU M CA    1 
ATOM   31438 C  C     . GLU M  13 153  ? 213.550 158.859 233.222 1.00 196.28 ? 153  GLU M C     1 
ATOM   31439 O  O     . GLU M  13 153  ? 212.669 159.090 234.058 1.00 196.28 ? 153  GLU M O     1 
ATOM   31440 C  CB    . GLU M  13 153  ? 215.278 160.623 232.785 1.00 196.28 ? 153  GLU M CB    1 
ATOM   31441 C  CG    . GLU M  13 153  ? 216.536 161.326 233.275 1.00 196.28 ? 153  GLU M CG    1 
ATOM   31442 C  CD    . GLU M  13 153  ? 216.370 161.925 234.660 1.00 196.28 ? 153  GLU M CD    1 
ATOM   31443 O  OE1   . GLU M  13 153  ? 215.218 162.077 235.114 1.00 196.28 ? 153  GLU M OE1   1 
ATOM   31444 O  OE2   . GLU M  13 153  ? 217.399 162.248 235.294 1.00 196.28 ? 153  GLU M OE2   1 
ATOM   31445 N  N     . ALA M  13 154  ? 213.292 158.228 232.073 1.00 205.13 ? 154  ALA M N     1 
ATOM   31446 C  CA    . ALA M  13 154  ? 211.955 157.698 231.809 1.00 205.13 ? 154  ALA M CA    1 
ATOM   31447 C  C     . ALA M  13 154  ? 211.587 156.610 232.812 1.00 205.13 ? 154  ALA M C     1 
ATOM   31448 O  O     . ALA M  13 154  ? 210.450 156.554 233.294 1.00 205.13 ? 154  ALA M O     1 
ATOM   31449 C  CB    . ALA M  13 154  ? 211.875 157.164 230.379 1.00 205.13 ? 154  ALA M CB    1 
ATOM   31450 N  N     . ALA M  13 155  ? 212.545 155.739 233.143 1.00 212.28 ? 155  ALA M N     1 
ATOM   31451 C  CA    . ALA M  13 155  ? 212.299 154.708 234.146 1.00 212.28 ? 155  ALA M CA    1 
ATOM   31452 C  C     . ALA M  13 155  ? 212.014 155.319 235.512 1.00 212.28 ? 155  ALA M C     1 
ATOM   31453 O  O     . ALA M  13 155  ? 211.137 154.844 236.241 1.00 212.28 ? 155  ALA M O     1 
ATOM   31454 C  CB    . ALA M  13 155  ? 213.491 153.754 234.224 1.00 212.28 ? 155  ALA M CB    1 
ATOM   31455 N  N     . ASN M  13 156  ? 212.745 156.375 235.878 1.00 214.77 ? 156  ASN M N     1 
ATOM   31456 C  CA    . ASN M  13 156  ? 212.494 157.044 237.151 1.00 214.77 ? 156  ASN M CA    1 
ATOM   31457 C  C     . ASN M  13 156  ? 211.121 157.705 237.165 1.00 214.77 ? 156  ASN M C     1 
ATOM   31458 O  O     . ASN M  13 156  ? 210.428 157.691 238.190 1.00 214.77 ? 156  ASN M O     1 
ATOM   31459 C  CB    . ASN M  13 156  ? 213.589 158.075 237.430 1.00 214.77 ? 156  ASN M CB    1 
ATOM   31460 C  CG    . ASN M  13 156  ? 214.960 157.444 237.588 1.00 214.77 ? 156  ASN M CG    1 
ATOM   31461 O  OD1   . ASN M  13 156  ? 215.083 156.309 238.049 1.00 214.77 ? 156  ASN M OD1   1 
ATOM   31462 N  ND2   . ASN M  13 156  ? 215.997 158.180 237.209 1.00 214.77 ? 156  ASN M ND2   1 
ATOM   31463 N  N     . GLU M  13 157  ? 210.716 158.295 236.038 1.00 223.07 ? 157  GLU M N     1 
ATOM   31464 C  CA    . GLU M  13 157  ? 209.374 158.864 235.937 1.00 223.07 ? 157  GLU M CA    1 
ATOM   31465 C  C     . GLU M  13 157  ? 208.310 157.790 236.109 1.00 223.07 ? 157  GLU M C     1 
ATOM   31466 O  O     . GLU M  13 157  ? 207.301 158.005 236.794 1.00 223.07 ? 157  GLU M O     1 
ATOM   31467 C  CB    . GLU M  13 157  ? 209.203 159.576 234.597 1.00 223.07 ? 157  GLU M CB    1 
ATOM   31468 C  CG    . GLU M  13 157  ? 210.041 160.833 234.438 1.00 223.07 ? 157  GLU M CG    1 
ATOM   31469 C  CD    . GLU M  13 157  ? 209.925 161.437 233.054 1.00 223.07 ? 157  GLU M CD    1 
ATOM   31470 O  OE1   . GLU M  13 157  ? 209.185 160.875 232.220 1.00 223.07 ? 157  GLU M OE1   1 
ATOM   31471 O  OE2   . GLU M  13 157  ? 210.575 162.472 232.799 1.00 223.07 ? 157  GLU M OE2   1 
ATOM   31472 N  N     . ALA M  13 158  ? 208.512 156.625 235.488 1.00 241.31 ? 158  ALA M N     1 
ATOM   31473 C  CA    . ALA M  13 158  ? 207.561 155.529 235.641 1.00 241.31 ? 158  ALA M CA    1 
ATOM   31474 C  C     . ALA M  13 158  ? 207.560 154.978 237.062 1.00 241.31 ? 158  ALA M C     1 
ATOM   31475 O  O     . ALA M  13 158  ? 206.524 154.500 237.539 1.00 241.31 ? 158  ALA M O     1 
ATOM   31476 C  CB    . ALA M  13 158  ? 207.872 154.418 234.640 1.00 241.31 ? 158  ALA M CB    1 
ATOM   31477 N  N     . GLY M  13 159  ? 208.699 155.031 237.748 1.00 253.44 ? 159  GLY M N     1 
ATOM   31478 C  CA    . GLY M  13 159  ? 208.838 154.533 239.097 1.00 253.44 ? 159  GLY M CA    1 
ATOM   31479 C  C     . GLY M  13 159  ? 208.438 155.485 240.199 1.00 253.44 ? 159  GLY M C     1 
ATOM   31480 O  O     . GLY M  13 159  ? 208.843 155.284 241.345 1.00 253.44 ? 159  GLY M O     1 
ATOM   31481 N  N     . ASP M  13 160  ? 207.657 156.524 239.888 1.00 263.08 ? 160  ASP M N     1 
ATOM   31482 C  CA    . ASP M  13 160  ? 207.195 157.439 240.928 1.00 263.08 ? 160  ASP M CA    1 
ATOM   31483 C  C     . ASP M  13 160  ? 206.361 156.709 241.973 1.00 263.08 ? 160  ASP M C     1 
ATOM   31484 O  O     . ASP M  13 160  ? 206.376 157.069 243.156 1.00 263.08 ? 160  ASP M O     1 
ATOM   31485 C  CB    . ASP M  13 160  ? 206.399 158.584 240.302 1.00 263.08 ? 160  ASP M CB    1 
ATOM   31486 C  CG    . ASP M  13 160  ? 205.308 158.092 239.372 1.00 263.08 ? 160  ASP M CG    1 
ATOM   31487 O  OD1   . ASP M  13 160  ? 205.229 156.868 239.138 1.00 263.08 ? 160  ASP M OD1   1 
ATOM   31488 O  OD2   . ASP M  13 160  ? 204.530 158.932 238.869 1.00 263.08 ? 160  ASP M OD2   1 
ATOM   31489 N  N     . SER M  13 161  ? 205.626 155.684 241.553 1.00 277.48 ? 161  SER M N     1 
ATOM   31490 C  CA    . SER M  13 161  ? 204.859 154.830 242.449 1.00 277.48 ? 161  SER M CA    1 
ATOM   31491 C  C     . SER M  13 161  ? 205.520 153.461 242.512 1.00 277.48 ? 161  SER M C     1 
ATOM   31492 O  O     . SER M  13 161  ? 206.067 152.985 241.510 1.00 277.48 ? 161  SER M O     1 
ATOM   31493 C  CB    . SER M  13 161  ? 203.407 154.703 241.979 1.00 277.48 ? 161  SER M CB    1 
ATOM   31494 O  OG    . SER M  13 161  ? 203.339 154.132 240.682 1.00 277.48 ? 161  SER M OG    1 
ATOM   31495 N  N     . SER M  13 162  ? 205.479 152.835 243.692 1.00 284.22 ? 162  SER M N     1 
ATOM   31496 C  CA    . SER M  13 162  ? 206.105 151.526 243.857 1.00 284.22 ? 162  SER M CA    1 
ATOM   31497 C  C     . SER M  13 162  ? 205.454 150.485 242.956 1.00 284.22 ? 162  SER M C     1 
ATOM   31498 O  O     . SER M  13 162  ? 206.150 149.730 242.266 1.00 284.22 ? 162  SER M O     1 
ATOM   31499 C  CB    . SER M  13 162  ? 206.032 151.091 245.322 1.00 284.22 ? 162  SER M CB    1 
ATOM   31500 O  OG    . SER M  13 162  ? 206.635 149.824 245.511 1.00 284.22 ? 162  SER M OG    1 
ATOM   31501 N  N     . GLN M  13 163  ? 204.126 150.428 242.948 1.00 288.17 ? 163  GLN M N     1 
ATOM   31502 C  CA    . GLN M  13 163  ? 203.376 149.514 242.097 1.00 288.17 ? 163  GLN M CA    1 
ATOM   31503 C  C     . GLN M  13 163  ? 202.610 150.328 241.063 1.00 288.17 ? 163  GLN M C     1 
ATOM   31504 O  O     . GLN M  13 163  ? 201.755 151.144 241.420 1.00 288.17 ? 163  GLN M O     1 
ATOM   31505 C  CB    . GLN M  13 163  ? 202.420 148.652 242.922 1.00 288.17 ? 163  GLN M CB    1 
ATOM   31506 C  CG    . GLN M  13 163  ? 201.588 147.690 242.088 1.00 288.17 ? 163  GLN M CG    1 
ATOM   31507 C  CD    . GLN M  13 163  ? 200.642 146.856 242.931 1.00 288.17 ? 163  GLN M CD    1 
ATOM   31508 O  OE1   . GLN M  13 163  ? 200.617 146.975 244.155 1.00 288.17 ? 163  GLN M OE1   1 
ATOM   31509 N  NE2   . GLN M  13 163  ? 199.860 146.007 242.278 1.00 288.17 ? 163  GLN M NE2   1 
ATOM   31510 N  N     . ASP M  13 164  ? 202.917 150.104 239.789 1.00 284.34 ? 164  ASP M N     1 
ATOM   31511 C  CA    . ASP M  13 164  ? 202.280 150.818 238.692 1.00 284.34 ? 164  ASP M CA    1 
ATOM   31512 C  C     . ASP M  13 164  ? 201.120 149.991 238.151 1.00 284.34 ? 164  ASP M C     1 
ATOM   31513 O  O     . ASP M  13 164  ? 201.314 148.851 237.719 1.00 284.34 ? 164  ASP M O     1 
ATOM   31514 C  CB    . ASP M  13 164  ? 203.285 151.115 237.579 1.00 284.34 ? 164  ASP M CB    1 
ATOM   31515 C  CG    . ASP M  13 164  ? 204.446 151.967 238.052 1.00 284.34 ? 164  ASP M CG    1 
ATOM   31516 O  OD1   . ASP M  13 164  ? 204.239 152.816 238.946 1.00 284.34 ? 164  ASP M OD1   1 
ATOM   31517 O  OD2   . ASP M  13 164  ? 205.567 151.787 237.531 1.00 284.34 ? 164  ASP M OD2   1 
ATOM   31518 N  N     . GLU M  13 165  ? 199.922 150.567 238.186 1.00 289.66 ? 165  GLU M N     1 
ATOM   31519 C  CA    . GLU M  13 165  ? 198.753 149.905 237.625 1.00 289.66 ? 165  GLU M CA    1 
ATOM   31520 C  C     . GLU M  13 165  ? 198.940 149.677 236.130 1.00 289.66 ? 165  GLU M C     1 
ATOM   31521 O  O     . GLU M  13 165  ? 199.658 150.418 235.453 1.00 289.66 ? 165  GLU M O     1 
ATOM   31522 C  CB    . GLU M  13 165  ? 197.495 150.741 237.878 1.00 289.66 ? 165  GLU M CB    1 
ATOM   31523 C  CG    . GLU M  13 165  ? 197.197 150.990 239.346 1.00 289.66 ? 165  GLU M CG    1 
ATOM   31524 C  CD    . GLU M  13 165  ? 195.947 151.823 239.549 1.00 289.66 ? 165  GLU M CD    1 
ATOM   31525 O  OE1   . GLU M  13 165  ? 195.315 152.201 238.540 1.00 289.66 ? 165  GLU M OE1   1 
ATOM   31526 O  OE2   . GLU M  13 165  ? 195.597 152.101 240.716 1.00 289.66 ? 165  GLU M OE2   1 
ATOM   31527 N  N     . ALA M  13 166  ? 198.286 148.636 235.615 1.00 301.71 ? 166  ALA M N     1 
ATOM   31528 C  CA    . ALA M  13 166  ? 198.322 148.373 234.182 1.00 301.71 ? 166  ALA M CA    1 
ATOM   31529 C  C     . ALA M  13 166  ? 197.698 149.542 233.432 1.00 301.71 ? 166  ALA M C     1 
ATOM   31530 O  O     . ALA M  13 166  ? 196.481 149.750 233.491 1.00 301.71 ? 166  ALA M O     1 
ATOM   31531 C  CB    . ALA M  13 166  ? 197.595 147.069 233.849 1.00 301.71 ? 166  ALA M CB    1 
ATOM   31532 N  N     . GLU M  13 167  ? 198.525 150.303 232.722 1.00 313.20 ? 167  GLU M N     1 
ATOM   31533 C  CA    . GLU M  13 167  ? 198.042 151.497 232.045 1.00 313.20 ? 167  GLU M CA    1 
ATOM   31534 C  C     . GLU M  13 167  ? 197.183 151.119 230.847 1.00 313.20 ? 167  GLU M C     1 
ATOM   31535 O  O     . GLU M  13 167  ? 197.548 150.244 230.058 1.00 313.20 ? 167  GLU M O     1 
ATOM   31536 C  CB    . GLU M  13 167  ? 199.220 152.365 231.602 1.00 313.20 ? 167  GLU M CB    1 
ATOM   31537 C  CG    . GLU M  13 167  ? 200.071 152.902 232.746 1.00 313.20 ? 167  GLU M CG    1 
ATOM   31538 C  CD    . GLU M  13 167  ? 201.198 153.793 232.260 1.00 313.20 ? 167  GLU M CD    1 
ATOM   31539 O  OE1   . GLU M  13 167  ? 201.312 153.984 231.031 1.00 313.20 ? 167  GLU M OE1   1 
ATOM   31540 O  OE2   . GLU M  13 167  ? 201.969 154.303 233.104 1.00 313.20 ? 167  GLU M OE2   1 
ATOM   31541 N  N     . ASP M  13 168  ? 196.031 151.779 230.716 1.00 321.17 ? 168  ASP M N     1 
ATOM   31542 C  CA    . ASP M  13 168  ? 195.200 151.602 229.532 1.00 321.17 ? 168  ASP M CA    1 
ATOM   31543 C  C     . ASP M  13 168  ? 195.684 152.532 228.430 1.00 321.17 ? 168  ASP M C     1 
ATOM   31544 O  O     . ASP M  13 168  ? 194.893 153.272 227.835 1.00 321.17 ? 168  ASP M O     1 
ATOM   31545 C  CB    . ASP M  13 168  ? 193.728 151.861 229.858 1.00 321.17 ? 168  ASP M CB    1 
ATOM   31546 C  CG    . ASP M  13 168  ? 193.186 150.911 230.910 1.00 321.17 ? 168  ASP M CG    1 
ATOM   31547 O  OD1   . ASP M  13 168  ? 193.661 149.757 230.972 1.00 321.17 ? 168  ASP M OD1   1 
ATOM   31548 O  OD2   . ASP M  13 168  ? 192.286 151.317 231.677 1.00 321.17 ? 168  ASP M OD2   1 
ATOM   31549 N  N     . ASP M  13 169  ? 196.985 152.499 228.155 1.00 326.58 ? 169  ASP M N     1 
ATOM   31550 C  CA    . ASP M  13 169  ? 197.588 153.312 227.100 1.00 326.58 ? 169  ASP M CA    1 
ATOM   31551 C  C     . ASP M  13 169  ? 197.634 152.546 225.783 1.00 326.58 ? 169  ASP M C     1 
ATOM   31552 O  O     . ASP M  13 169  ? 198.683 152.399 225.156 1.00 326.58 ? 169  ASP M O     1 
ATOM   31553 C  CB    . ASP M  13 169  ? 198.978 153.768 227.525 1.00 326.58 ? 169  ASP M CB    1 
ATOM   31554 C  CG    . ASP M  13 169  ? 199.529 154.872 226.640 1.00 326.58 ? 169  ASP M CG    1 
ATOM   31555 O  OD1   . ASP M  13 169  ? 198.782 155.370 225.772 1.00 326.58 ? 169  ASP M OD1   1 
ATOM   31556 O  OD2   . ASP M  13 169  ? 200.712 155.238 226.810 1.00 326.58 ? 169  ASP M OD2   1 
ATOM   31557 N  N     . VAL M  13 170  ? 196.475 152.031 225.368 1.00 330.79 ? 170  VAL M N     1 
ATOM   31558 C  CA    . VAL M  13 170  ? 196.389 151.329 224.095 1.00 330.79 ? 170  VAL M CA    1 
ATOM   31559 C  C     . VAL M  13 170  ? 196.696 152.303 222.970 1.00 330.79 ? 170  VAL M C     1 
ATOM   31560 O  O     . VAL M  13 170  ? 196.189 153.430 222.943 1.00 330.79 ? 170  VAL M O     1 
ATOM   31561 C  CB    . VAL M  13 170  ? 195.004 150.684 223.929 1.00 330.79 ? 170  VAL M CB    1 
ATOM   31562 C  CG1   . VAL M  13 170  ? 194.867 149.483 224.857 1.00 330.79 ? 170  VAL M CG1   1 
ATOM   31563 C  CG2   . VAL M  13 170  ? 193.899 151.695 224.206 1.00 330.79 ? 170  VAL M CG2   1 
ATOM   31564 N  N     . LYS M  13 171  ? 197.546 151.875 222.037 1.00 333.24 ? 171  LYS M N     1 
ATOM   31565 C  CA    . LYS M  13 171  ? 197.937 152.760 220.948 1.00 333.24 ? 171  LYS M CA    1 
ATOM   31566 C  C     . LYS M  13 171  ? 196.786 152.942 219.969 1.00 333.24 ? 171  LYS M C     1 
ATOM   31567 O  O     . LYS M  13 171  ? 196.585 152.114 219.075 1.00 333.24 ? 171  LYS M O     1 
ATOM   31568 C  CB    . LYS M  13 171  ? 199.171 152.223 220.220 1.00 333.24 ? 171  LYS M CB    1 
ATOM   31569 C  CG    . LYS M  13 171  ? 200.454 152.278 221.034 1.00 333.24 ? 171  LYS M CG    1 
ATOM   31570 C  CD    . LYS M  13 171  ? 201.662 152.518 220.138 1.00 333.24 ? 171  LYS M CD    1 
ATOM   31571 C  CE    . LYS M  13 171  ? 201.791 151.449 219.065 1.00 333.24 ? 171  LYS M CE    1 
ATOM   31572 N  NZ    . LYS M  13 171  ? 202.089 150.110 219.639 1.00 333.24 ? 171  LYS M NZ    1 
ATOM   31573 N  N     . GLN M  13 172  ? 196.013 154.014 220.152 1.00 319.26 ? 172  GLN M N     1 
ATOM   31574 C  CA    . GLN M  13 172  ? 195.005 154.396 219.172 1.00 319.26 ? 172  GLN M CA    1 
ATOM   31575 C  C     . GLN M  13 172  ? 195.642 154.498 217.794 1.00 319.26 ? 172  GLN M C     1 
ATOM   31576 O  O     . GLN M  13 172  ? 196.820 154.841 217.662 1.00 319.26 ? 172  GLN M O     1 
ATOM   31577 C  CB    . GLN M  13 172  ? 194.365 155.730 219.566 1.00 319.26 ? 172  GLN M CB    1 
ATOM   31578 C  CG    . GLN M  13 172  ? 193.187 156.150 218.700 1.00 319.26 ? 172  GLN M CG    1 
ATOM   31579 C  CD    . GLN M  13 172  ? 192.659 157.523 219.065 1.00 319.26 ? 172  GLN M CD    1 
ATOM   31580 O  OE1   . GLN M  13 172  ? 193.164 158.171 219.982 1.00 319.26 ? 172  GLN M OE1   1 
ATOM   31581 N  NE2   . GLN M  13 172  ? 191.637 157.974 218.349 1.00 319.26 ? 172  GLN M NE2   1 
ATOM   31582 N  N     . ILE M  13 173  ? 194.858 154.204 216.761 1.00 306.56 ? 173  ILE M N     1 
ATOM   31583 C  CA    . ILE M  13 173  ? 195.429 154.077 215.427 1.00 306.56 ? 173  ILE M CA    1 
ATOM   31584 C  C     . ILE M  13 173  ? 195.725 155.472 214.900 1.00 306.56 ? 173  ILE M C     1 
ATOM   31585 O  O     . ILE M  13 173  ? 194.850 156.137 214.335 1.00 306.56 ? 173  ILE M O     1 
ATOM   31586 C  CB    . ILE M  13 173  ? 194.486 153.309 214.484 1.00 306.56 ? 173  ILE M CB    1 
ATOM   31587 C  CG1   . ILE M  13 173  ? 193.743 152.216 215.252 1.00 306.56 ? 173  ILE M CG1   1 
ATOM   31588 C  CG2   . ILE M  13 173  ? 195.266 152.697 213.335 1.00 306.56 ? 173  ILE M CG2   1 
ATOM   31589 C  CD1   . ILE M  13 173  ? 192.758 151.440 214.408 1.00 306.56 ? 173  ILE M CD1   1 
ATOM   31590 N  N     . THR M  13 174  ? 196.962 155.920 215.093 1.00 287.87 ? 174  THR M N     1 
ATOM   31591 C  CA    . THR M  13 174  ? 197.410 157.234 214.634 1.00 287.87 ? 174  THR M CA    1 
ATOM   31592 C  C     . THR M  13 174  ? 198.146 157.133 213.303 1.00 287.87 ? 174  THR M C     1 
ATOM   31593 O  O     . THR M  13 174  ? 199.253 157.646 213.138 1.00 287.87 ? 174  THR M O     1 
ATOM   31594 C  CB    . THR M  13 174  ? 198.284 157.890 215.695 1.00 287.87 ? 174  THR M CB    1 
ATOM   31595 O  OG1   . THR M  13 174  ? 199.429 157.064 215.948 1.00 287.87 ? 174  THR M OG1   1 
ATOM   31596 C  CG2   . THR M  13 174  ? 197.503 158.077 216.990 1.00 287.87 ? 174  THR M CG2   1 
ATOM   31597 N  N     . VAL M  13 175  ? 197.524 156.461 212.339 1.00 267.48 ? 175  VAL M N     1 
ATOM   31598 C  CA    . VAL M  13 175  ? 198.102 156.352 211.003 1.00 267.48 ? 175  VAL M CA    1 
ATOM   31599 C  C     . VAL M  13 175  ? 197.897 157.675 210.279 1.00 267.48 ? 175  VAL M C     1 
ATOM   31600 O  O     . VAL M  13 175  ? 196.766 158.059 209.957 1.00 267.48 ? 175  VAL M O     1 
ATOM   31601 C  CB    . VAL M  13 175  ? 197.479 155.183 210.231 1.00 267.48 ? 175  VAL M CB    1 
ATOM   31602 C  CG1   . VAL M  13 175  ? 198.287 153.913 210.455 1.00 267.48 ? 175  VAL M CG1   1 
ATOM   31603 C  CG2   . VAL M  13 175  ? 196.038 154.974 210.667 1.00 267.48 ? 175  VAL M CG2   1 
ATOM   31604 N  N     . ARG M  13 176  ? 198.993 158.385 210.029 1.00 252.00 ? 176  ARG M N     1 
ATOM   31605 C  CA    . ARG M  13 176  ? 198.934 159.706 209.429 1.00 252.00 ? 176  ARG M CA    1 
ATOM   31606 C  C     . ARG M  13 176  ? 198.802 159.610 207.914 1.00 252.00 ? 176  ARG M C     1 
ATOM   31607 O  O     . ARG M  13 176  ? 199.244 158.641 207.290 1.00 252.00 ? 176  ARG M O     1 
ATOM   31608 C  CB    . ARG M  13 176  ? 200.177 160.524 209.786 1.00 252.00 ? 176  ARG M CB    1 
ATOM   31609 C  CG    . ARG M  13 176  ? 200.271 160.917 211.250 1.00 252.00 ? 176  ARG M CG    1 
ATOM   31610 C  CD    . ARG M  13 176  ? 201.470 161.820 211.488 1.00 252.00 ? 176  ARG M CD    1 
ATOM   31611 N  NE    . ARG M  13 176  ? 201.502 162.353 212.845 1.00 252.00 ? 176  ARG M NE    1 
ATOM   31612 C  CZ    . ARG M  13 176  ? 202.409 163.222 213.282 1.00 252.00 ? 176  ARG M CZ    1 
ATOM   31613 N  NH1   . ARG M  13 176  ? 203.359 163.656 212.466 1.00 252.00 ? 176  ARG M NH1   1 
ATOM   31614 N  NH2   . ARG M  13 176  ? 202.365 163.658 214.533 1.00 252.00 ? 176  ARG M NH2   1 
ATOM   31615 N  N     . PHE M  13 177  ? 198.175 160.628 207.331 1.00 234.80 ? 177  PHE M N     1 
ATOM   31616 C  CA    . PHE M  13 177  ? 198.067 160.715 205.882 1.00 234.80 ? 177  PHE M CA    1 
ATOM   31617 C  C     . PHE M  13 177  ? 199.447 160.807 205.251 1.00 234.80 ? 177  PHE M C     1 
ATOM   31618 O  O     . PHE M  13 177  ? 200.272 161.635 205.650 1.00 234.80 ? 177  PHE M O     1 
ATOM   31619 C  CB    . PHE M  13 177  ? 197.234 161.936 205.482 1.00 234.80 ? 177  PHE M CB    1 
ATOM   31620 C  CG    . PHE M  13 177  ? 195.752 161.728 205.585 1.00 234.80 ? 177  PHE M CG    1 
ATOM   31621 C  CD1   . PHE M  13 177  ? 195.230 160.496 205.939 1.00 234.80 ? 177  PHE M CD1   1 
ATOM   31622 C  CD2   . PHE M  13 177  ? 194.879 162.767 205.310 1.00 234.80 ? 177  PHE M CD2   1 
ATOM   31623 C  CE1   . PHE M  13 177  ? 193.865 160.312 206.026 1.00 234.80 ? 177  PHE M CE1   1 
ATOM   31624 C  CE2   . PHE M  13 177  ? 193.516 162.588 205.394 1.00 234.80 ? 177  PHE M CE2   1 
ATOM   31625 C  CZ    . PHE M  13 177  ? 193.006 161.359 205.748 1.00 234.80 ? 177  PHE M CZ    1 
ATOM   31626 N  N     . SER M  13 178  ? 199.699 159.955 204.259 1.00 227.75 ? 178  SER M N     1 
ATOM   31627 C  CA    . SER M  13 178  ? 200.886 160.095 203.417 1.00 227.75 ? 178  SER M CA    1 
ATOM   31628 C  C     . SER M  13 178  ? 200.613 161.243 202.452 1.00 227.75 ? 178  SER M C     1 
ATOM   31629 O  O     . SER M  13 178  ? 200.325 161.056 201.268 1.00 227.75 ? 178  SER M O     1 
ATOM   31630 C  CB    . SER M  13 178  ? 201.197 158.794 202.687 1.00 227.75 ? 178  SER M CB    1 
ATOM   31631 O  OG    . SER M  13 178  ? 200.141 158.434 201.814 1.00 227.75 ? 178  SER M OG    1 
ATOM   31632 N  N     . ARG M  13 179  ? 200.685 162.458 202.990 1.00 210.46 ? 179  ARG M N     1 
ATOM   31633 C  CA    . ARG M  13 179  ? 200.316 163.646 202.233 1.00 210.46 ? 179  ARG M CA    1 
ATOM   31634 C  C     . ARG M  13 179  ? 201.210 163.790 201.007 1.00 210.46 ? 179  ARG M C     1 
ATOM   31635 O  O     . ARG M  13 179  ? 202.422 163.551 201.099 1.00 210.46 ? 179  ARG M O     1 
ATOM   31636 C  CB    . ARG M  13 179  ? 200.431 164.897 203.103 1.00 210.46 ? 179  ARG M CB    1 
ATOM   31637 C  CG    . ARG M  13 179  ? 199.574 164.892 204.356 1.00 210.46 ? 179  ARG M CG    1 
ATOM   31638 C  CD    . ARG M  13 179  ? 199.753 166.186 205.133 1.00 210.46 ? 179  ARG M CD    1 
ATOM   31639 N  NE    . ARG M  13 179  ? 198.954 166.220 206.354 1.00 210.46 ? 179  ARG M NE    1 
ATOM   31640 C  CZ    . ARG M  13 179  ? 198.936 167.241 207.206 1.00 210.46 ? 179  ARG M CZ    1 
ATOM   31641 N  NH1   . ARG M  13 179  ? 199.674 168.317 206.969 1.00 210.46 ? 179  ARG M NH1   1 
ATOM   31642 N  NH2   . ARG M  13 179  ? 198.181 167.186 208.294 1.00 210.46 ? 179  ARG M NH2   1 
ATOM   31643 N  N     . PRO M  13 180  ? 200.662 164.163 199.851 1.00 205.59 ? 180  PRO M N     1 
ATOM   31644 C  CA    . PRO M  13 180  ? 201.523 164.464 198.702 1.00 205.59 ? 180  PRO M CA    1 
ATOM   31645 C  C     . PRO M  13 180  ? 202.395 165.673 198.991 1.00 205.59 ? 180  PRO M C     1 
ATOM   31646 O  O     . PRO M  13 180  ? 201.901 166.804 199.081 1.00 205.59 ? 180  PRO M O     1 
ATOM   31647 C  CB    . PRO M  13 180  ? 200.523 164.733 197.570 1.00 205.59 ? 180  PRO M CB    1 
ATOM   31648 C  CG    . PRO M  13 180  ? 199.262 165.136 198.266 1.00 205.59 ? 180  PRO M CG    1 
ATOM   31649 C  CD    . PRO M  13 180  ? 199.234 164.349 199.544 1.00 205.59 ? 180  PRO M CD    1 
ATOM   31650 N  N     . GLU M  13 181  ? 203.694 165.443 199.140 1.00 188.54 ? 181  GLU M N     1 
ATOM   31651 C  CA    . GLU M  13 181  ? 204.593 166.505 199.567 1.00 188.54 ? 181  GLU M CA    1 
ATOM   31652 C  C     . GLU M  13 181  ? 204.900 167.445 198.409 1.00 188.54 ? 181  GLU M C     1 
ATOM   31653 O  O     . GLU M  13 181  ? 205.155 167.008 197.283 1.00 188.54 ? 181  GLU M O     1 
ATOM   31654 C  CB    . GLU M  13 181  ? 205.886 165.908 200.121 1.00 188.54 ? 181  GLU M CB    1 
ATOM   31655 C  CG    . GLU M  13 181  ? 206.757 166.901 200.869 1.00 188.54 ? 181  GLU M CG    1 
ATOM   31656 C  CD    . GLU M  13 181  ? 208.017 166.267 201.420 1.00 188.54 ? 181  GLU M CD    1 
ATOM   31657 O  OE1   . GLU M  13 181  ? 208.367 165.153 200.975 1.00 188.54 ? 181  GLU M OE1   1 
ATOM   31658 O  OE2   . GLU M  13 181  ? 208.661 166.879 202.299 1.00 188.54 ? 181  GLU M OE2   1 
ATOM   31659 N  N     . SER M  13 182  ? 204.860 168.745 198.692 1.00 180.57 ? 182  SER M N     1 
ATOM   31660 C  CA    . SER M  13 182  ? 205.228 169.736 197.691 1.00 180.57 ? 182  SER M CA    1 
ATOM   31661 C  C     . SER M  13 182  ? 206.675 169.532 197.264 1.00 180.57 ? 182  SER M C     1 
ATOM   31662 O  O     . SER M  13 182  ? 207.519 169.102 198.056 1.00 180.57 ? 182  SER M O     1 
ATOM   31663 C  CB    . SER M  13 182  ? 205.026 171.150 198.241 1.00 180.57 ? 182  SER M CB    1 
ATOM   31664 O  OG    . SER M  13 182  ? 205.811 171.367 199.399 1.00 180.57 ? 182  SER M OG    1 
ATOM   31665 N  N     . GLU M  13 183  ? 206.956 169.834 195.993 1.00 174.23 ? 183  GLU M N     1 
ATOM   31666 C  CA    . GLU M  13 183  ? 208.288 169.587 195.450 1.00 174.23 ? 183  GLU M CA    1 
ATOM   31667 C  C     . GLU M  13 183  ? 209.363 170.343 196.220 1.00 174.23 ? 183  GLU M C     1 
ATOM   31668 O  O     . GLU M  13 183  ? 210.473 169.830 196.400 1.00 174.23 ? 183  GLU M O     1 
ATOM   31669 C  CB    . GLU M  13 183  ? 208.324 169.956 193.967 1.00 174.23 ? 183  GLU M CB    1 
ATOM   31670 C  CG    . GLU M  13 183  ? 209.550 169.444 193.230 1.00 174.23 ? 183  GLU M CG    1 
ATOM   31671 C  CD    . GLU M  13 183  ? 209.404 169.540 191.724 1.00 174.23 ? 183  GLU M CD    1 
ATOM   31672 O  OE1   . GLU M  13 183  ? 208.391 170.106 191.258 1.00 174.23 ? 183  GLU M OE1   1 
ATOM   31673 O  OE2   . GLU M  13 183  ? 210.296 169.043 191.005 1.00 174.23 ? 183  GLU M OE2   1 
ATOM   31674 N  N     . GLN M  13 184  ? 209.051 171.552 196.696 1.00 171.73 ? 184  GLN M N     1 
ATOM   31675 C  CA    . GLN M  13 184  ? 210.012 172.296 197.506 1.00 171.73 ? 184  GLN M CA    1 
ATOM   31676 C  C     . GLN M  13 184  ? 210.282 171.586 198.826 1.00 171.73 ? 184  GLN M C     1 
ATOM   31677 O  O     . GLN M  13 184  ? 211.437 171.437 199.243 1.00 171.73 ? 184  GLN M O     1 
ATOM   31678 C  CB    . GLN M  13 184  ? 209.502 173.717 197.748 1.00 171.73 ? 184  GLN M CB    1 
ATOM   31679 C  CG    . GLN M  13 184  ? 209.320 174.535 196.481 1.00 171.73 ? 184  GLN M CG    1 
ATOM   31680 C  CD    . GLN M  13 184  ? 208.833 175.942 196.761 1.00 171.73 ? 184  GLN M CD    1 
ATOM   31681 O  OE1   . GLN M  13 184  ? 208.562 176.302 197.907 1.00 171.73 ? 184  GLN M OE1   1 
ATOM   31682 N  NE2   . GLN M  13 184  ? 208.718 176.750 195.712 1.00 171.73 ? 184  GLN M NE2   1 
ATOM   31683 N  N     . ALA M  13 185  ? 209.222 171.126 199.496 1.00 175.73 ? 185  ALA M N     1 
ATOM   31684 C  CA    . ALA M  13 185  ? 209.404 170.410 200.757 1.00 175.73 ? 185  ALA M CA    1 
ATOM   31685 C  C     . ALA M  13 185  ? 210.085 169.066 200.534 1.00 175.73 ? 185  ALA M C     1 
ATOM   31686 O  O     . ALA M  13 185  ? 210.868 168.614 201.377 1.00 175.73 ? 185  ALA M O     1 
ATOM   31687 C  CB    . ALA M  13 185  ? 208.059 170.227 201.456 1.00 175.73 ? 185  ALA M CB    1 
ATOM   31688 N  N     . ARG M  13 186  ? 209.809 168.415 199.401 1.00 174.44 ? 186  ARG M N     1 
ATOM   31689 C  CA    . ARG M  13 186  ? 210.492 167.164 199.089 1.00 174.44 ? 186  ARG M CA    1 
ATOM   31690 C  C     . ARG M  13 186  ? 211.982 167.397 198.864 1.00 174.44 ? 186  ARG M C     1 
ATOM   31691 O  O     . ARG M  13 186  ? 212.818 166.606 199.318 1.00 174.44 ? 186  ARG M O     1 
ATOM   31692 C  CB    . ARG M  13 186  ? 209.856 166.503 197.867 1.00 174.44 ? 186  ARG M CB    1 
ATOM   31693 C  CG    . ARG M  13 186  ? 210.431 165.137 197.538 1.00 174.44 ? 186  ARG M CG    1 
ATOM   31694 C  CD    . ARG M  13 186  ? 209.686 164.480 196.386 1.00 174.44 ? 186  ARG M CD    1 
ATOM   31695 N  NE    . ARG M  13 186  ? 210.201 163.146 196.095 1.00 174.44 ? 186  ARG M NE    1 
ATOM   31696 C  CZ    . ARG M  13 186  ? 209.710 162.342 195.156 1.00 174.44 ? 186  ARG M CZ    1 
ATOM   31697 N  NH1   . ARG M  13 186  ? 208.685 162.736 194.413 1.00 174.44 ? 186  ARG M NH1   1 
ATOM   31698 N  NH2   . ARG M  13 186  ? 210.243 161.144 194.963 1.00 174.44 ? 186  ARG M NH2   1 
ATOM   31699 N  N     . GLN M  13 187  ? 212.334 168.481 198.168 1.00 168.64 ? 187  GLN M N     1 
ATOM   31700 C  CA    . GLN M  13 187  ? 213.743 168.815 197.987 1.00 168.64 ? 187  GLN M CA    1 
ATOM   31701 C  C     . GLN M  13 187  ? 214.401 169.158 199.317 1.00 168.64 ? 187  GLN M C     1 
ATOM   31702 O  O     . GLN M  13 187  ? 215.566 168.811 199.550 1.00 168.64 ? 187  GLN M O     1 
ATOM   31703 C  CB    . GLN M  13 187  ? 213.887 169.973 196.999 1.00 168.64 ? 187  GLN M CB    1 
ATOM   31704 C  CG    . GLN M  13 187  ? 213.537 169.610 195.566 1.00 168.64 ? 187  GLN M CG    1 
ATOM   31705 C  CD    . GLN M  13 187  ? 213.581 170.807 194.638 1.00 168.64 ? 187  GLN M CD    1 
ATOM   31706 O  OE1   . GLN M  13 187  ? 213.881 171.923 195.060 1.00 168.64 ? 187  GLN M OE1   1 
ATOM   31707 N  NE2   . GLN M  13 187  ? 213.277 170.580 193.365 1.00 168.64 ? 187  GLN M NE2   1 
ATOM   31708 N  N     . ARG M  13 188  ? 213.671 169.840 200.204 1.00 167.20 ? 188  ARG M N     1 
ATOM   31709 C  CA    . ARG M  13 188  ? 214.201 170.124 201.535 1.00 167.20 ? 188  ARG M CA    1 
ATOM   31710 C  C     . ARG M  13 188  ? 214.455 168.839 202.314 1.00 167.20 ? 188  ARG M C     1 
ATOM   31711 O  O     . ARG M  13 188  ? 215.480 168.709 202.996 1.00 167.20 ? 188  ARG M O     1 
ATOM   31712 C  CB    . ARG M  13 188  ? 213.243 171.033 202.303 1.00 167.20 ? 188  ARG M CB    1 
ATOM   31713 C  CG    . ARG M  13 188  ? 213.143 172.446 201.755 1.00 167.20 ? 188  ARG M CG    1 
ATOM   31714 C  CD    . ARG M  13 188  ? 212.157 173.278 202.559 1.00 167.20 ? 188  ARG M CD    1 
ATOM   31715 N  NE    . ARG M  13 188  ? 212.037 174.638 202.045 1.00 167.20 ? 188  ARG M NE    1 
ATOM   31716 C  CZ    . ARG M  13 188  ? 211.243 175.567 202.569 1.00 167.20 ? 188  ARG M CZ    1 
ATOM   31717 N  NH1   . ARG M  13 188  ? 210.493 175.281 203.625 1.00 167.20 ? 188  ARG M NH1   1 
ATOM   31718 N  NH2   . ARG M  13 188  ? 211.196 176.781 202.038 1.00 167.20 ? 188  ARG M NH2   1 
ATOM   31719 N  N     . ARG M  13 189  ? 213.530 167.881 202.229 1.00 164.05 ? 189  ARG M N     1 
ATOM   31720 C  CA    . ARG M  13 189  ? 213.717 166.605 202.911 1.00 164.05 ? 189  ARG M CA    1 
ATOM   31721 C  C     . ARG M  13 189  ? 214.901 165.839 202.333 1.00 164.05 ? 189  ARG M C     1 
ATOM   31722 O  O     . ARG M  13 189  ? 215.672 165.218 203.077 1.00 164.05 ? 189  ARG M O     1 
ATOM   31723 C  CB    . ARG M  13 189  ? 212.445 165.763 202.818 1.00 164.05 ? 189  ARG M CB    1 
ATOM   31724 C  CG    . ARG M  13 189  ? 212.567 164.394 203.472 1.00 164.05 ? 189  ARG M CG    1 
ATOM   31725 C  CD    . ARG M  13 189  ? 211.425 163.472 203.071 1.00 164.05 ? 189  ARG M CD    1 
ATOM   31726 N  NE    . ARG M  13 189  ? 210.128 163.953 203.539 1.00 164.05 ? 189  ARG M NE    1 
ATOM   31727 C  CZ    . ARG M  13 189  ? 208.984 163.297 203.368 1.00 164.05 ? 189  ARG M CZ    1 
ATOM   31728 N  NH1   . ARG M  13 189  ? 208.976 162.129 202.740 1.00 164.05 ? 189  ARG M NH1   1 
ATOM   31729 N  NH2   . ARG M  13 189  ? 207.848 163.806 203.824 1.00 164.05 ? 189  ARG M NH2   1 
ATOM   31730 N  N     . VAL M  13 190  ? 215.059 165.864 201.009 1.00 157.20 ? 190  VAL M N     1 
ATOM   31731 C  CA    . VAL M  13 190  ? 216.180 165.167 200.380 1.00 157.20 ? 190  VAL M CA    1 
ATOM   31732 C  C     . VAL M  13 190  ? 217.502 165.805 200.791 1.00 157.20 ? 190  VAL M C     1 
ATOM   31733 O  O     . VAL M  13 190  ? 218.480 165.107 201.085 1.00 157.20 ? 190  VAL M O     1 
ATOM   31734 C  CB    . VAL M  13 190  ? 216.011 165.148 198.849 1.00 157.20 ? 190  VAL M CB    1 
ATOM   31735 C  CG1   . VAL M  13 190  ? 217.285 164.662 198.177 1.00 157.20 ? 190  VAL M CG1   1 
ATOM   31736 C  CG2   . VAL M  13 190  ? 214.837 164.265 198.458 1.00 157.20 ? 190  VAL M CG2   1 
ATOM   31737 N  N     . GLN M  13 191  ? 217.550 167.135 200.834 1.00 154.93 ? 191  GLN M N     1 
ATOM   31738 C  CA    . GLN M  13 191  ? 218.754 167.853 201.231 1.00 154.93 ? 191  GLN M CA    1 
ATOM   31739 C  C     . GLN M  13 191  ? 218.958 167.887 202.740 1.00 154.93 ? 191  GLN M C     1 
ATOM   31740 O  O     . GLN M  13 191  ? 219.944 168.476 203.201 1.00 154.93 ? 191  GLN M O     1 
ATOM   31741 C  CB    . GLN M  13 191  ? 218.718 169.284 200.686 1.00 154.93 ? 191  GLN M CB    1 
ATOM   31742 C  CG    . GLN M  13 191  ? 218.734 169.371 199.168 1.00 154.93 ? 191  GLN M CG    1 
ATOM   31743 C  CD    . GLN M  13 191  ? 218.636 170.800 198.667 1.00 154.93 ? 191  GLN M CD    1 
ATOM   31744 O  OE1   . GLN M  13 191  ? 218.532 171.742 199.454 1.00 154.93 ? 191  GLN M OE1   1 
ATOM   31745 N  NE2   . GLN M  13 191  ? 218.668 170.969 197.350 1.00 154.93 ? 191  GLN M NE2   1 
ATOM   31746 N  N     . SER M  13 192  ? 218.061 167.284 203.514 1.00 146.04 ? 192  SER M N     1 
ATOM   31747 C  CA    . SER M  13 192  ? 218.206 167.265 204.962 1.00 146.04 ? 192  SER M CA    1 
ATOM   31748 C  C     . SER M  13 192  ? 219.361 166.360 205.378 1.00 146.04 ? 192  SER M C     1 
ATOM   31749 O  O     . SER M  13 192  ? 219.708 165.398 204.687 1.00 146.04 ? 192  SER M O     1 
ATOM   31750 C  CB    . SER M  13 192  ? 216.908 166.797 205.623 1.00 146.04 ? 192  SER M CB    1 
ATOM   31751 O  OG    . SER M  13 192  ? 216.566 165.485 205.210 1.00 146.04 ? 192  SER M OG    1 
ATOM   31752 N  N     . TYR M  13 193  ? 219.961 166.684 206.524 1.00 137.10 ? 193  TYR M N     1 
ATOM   31753 C  CA    . TYR M  13 193  ? 221.090 165.901 207.018 1.00 137.10 ? 193  TYR M CA    1 
ATOM   31754 C  C     . TYR M  13 193  ? 220.653 164.504 207.444 1.00 137.10 ? 193  TYR M C     1 
ATOM   31755 O  O     . TYR M  13 193  ? 221.402 163.535 207.275 1.00 137.10 ? 193  TYR M O     1 
ATOM   31756 C  CB    . TYR M  13 193  ? 221.764 166.627 208.180 1.00 137.10 ? 193  TYR M CB    1 
ATOM   31757 C  CG    . TYR M  13 193  ? 222.802 165.802 208.907 1.00 137.10 ? 193  TYR M CG    1 
ATOM   31758 C  CD1   . TYR M  13 193  ? 224.078 165.640 208.384 1.00 137.10 ? 193  TYR M CD1   1 
ATOM   31759 C  CD2   . TYR M  13 193  ? 222.508 165.190 210.118 1.00 137.10 ? 193  TYR M CD2   1 
ATOM   31760 C  CE1   . TYR M  13 193  ? 225.031 164.886 209.043 1.00 137.10 ? 193  TYR M CE1   1 
ATOM   31761 C  CE2   . TYR M  13 193  ? 223.452 164.435 210.786 1.00 137.10 ? 193  TYR M CE2   1 
ATOM   31762 C  CZ    . TYR M  13 193  ? 224.711 164.286 210.245 1.00 137.10 ? 193  TYR M CZ    1 
ATOM   31763 O  OH    . TYR M  13 193  ? 225.654 163.537 210.910 1.00 137.10 ? 193  TYR M OH    1 
ATOM   31764 N  N     . GLU M  13 194  ? 219.451 164.385 208.013 1.00 144.90 ? 194  GLU M N     1 
ATOM   31765 C  CA    . GLU M  13 194  ? 218.974 163.080 208.460 1.00 144.90 ? 194  GLU M CA    1 
ATOM   31766 C  C     . GLU M  13 194  ? 218.800 162.125 207.285 1.00 144.90 ? 194  GLU M C     1 
ATOM   31767 O  O     . GLU M  13 194  ? 219.121 160.935 207.391 1.00 144.90 ? 194  GLU M O     1 
ATOM   31768 C  CB    . GLU M  13 194  ? 217.662 163.238 209.228 1.00 144.90 ? 194  GLU M CB    1 
ATOM   31769 C  CG    . GLU M  13 194  ? 217.146 161.947 209.841 1.00 144.90 ? 194  GLU M CG    1 
ATOM   31770 C  CD    . GLU M  13 194  ? 215.892 162.155 210.666 1.00 144.90 ? 194  GLU M CD    1 
ATOM   31771 O  OE1   . GLU M  13 194  ? 215.385 163.296 210.709 1.00 144.90 ? 194  GLU M OE1   1 
ATOM   31772 O  OE2   . GLU M  13 194  ? 215.414 161.177 211.276 1.00 144.90 ? 194  GLU M OE2   1 
ATOM   31773 N  N     . PHE M  13 195  ? 218.303 162.631 206.152 1.00 144.65 ? 195  PHE M N     1 
ATOM   31774 C  CA    . PHE M  13 195  ? 218.142 161.786 204.974 1.00 144.65 ? 195  PHE M CA    1 
ATOM   31775 C  C     . PHE M  13 195  ? 219.490 161.301 204.454 1.00 144.65 ? 195  PHE M C     1 
ATOM   31776 O  O     . PHE M  13 195  ? 219.640 160.127 204.096 1.00 144.65 ? 195  PHE M O     1 
ATOM   31777 C  CB    . PHE M  13 195  ? 217.384 162.544 203.885 1.00 144.65 ? 195  PHE M CB    1 
ATOM   31778 C  CG    . PHE M  13 195  ? 217.104 161.726 202.658 1.00 144.65 ? 195  PHE M CG    1 
ATOM   31779 C  CD1   . PHE M  13 195  ? 216.021 160.864 202.615 1.00 144.65 ? 195  PHE M CD1   1 
ATOM   31780 C  CD2   . PHE M  13 195  ? 217.919 161.825 201.541 1.00 144.65 ? 195  PHE M CD2   1 
ATOM   31781 C  CE1   . PHE M  13 195  ? 215.758 160.111 201.486 1.00 144.65 ? 195  PHE M CE1   1 
ATOM   31782 C  CE2   . PHE M  13 195  ? 217.661 161.075 200.409 1.00 144.65 ? 195  PHE M CE2   1 
ATOM   31783 C  CZ    . PHE M  13 195  ? 216.578 160.217 200.381 1.00 144.65 ? 195  PHE M CZ    1 
ATOM   31784 N  N     . LEU M  13 196  ? 220.484 162.192 204.407 1.00 142.77 ? 196  LEU M N     1 
ATOM   31785 C  CA    . LEU M  13 196  ? 221.817 161.792 203.966 1.00 142.77 ? 196  LEU M CA    1 
ATOM   31786 C  C     . LEU M  13 196  ? 222.429 160.771 204.915 1.00 142.77 ? 196  LEU M C     1 
ATOM   31787 O  O     . LEU M  13 196  ? 223.057 159.802 204.474 1.00 142.77 ? 196  LEU M O     1 
ATOM   31788 C  CB    . LEU M  13 196  ? 222.723 163.017 203.840 1.00 142.77 ? 196  LEU M CB    1 
ATOM   31789 C  CG    . LEU M  13 196  ? 222.787 163.718 202.481 1.00 142.77 ? 196  LEU M CG    1 
ATOM   31790 C  CD1   . LEU M  13 196  ? 221.443 164.314 202.100 1.00 142.77 ? 196  LEU M CD1   1 
ATOM   31791 C  CD2   . LEU M  13 196  ? 223.870 164.789 202.484 1.00 142.77 ? 196  LEU M CD2   1 
ATOM   31792 N  N     . GLN M  13 197  ? 222.256 160.970 206.223 1.00 140.28 ? 197  GLN M N     1 
ATOM   31793 C  CA    . GLN M  13 197  ? 222.807 160.026 207.190 1.00 140.28 ? 197  GLN M CA    1 
ATOM   31794 C  C     . GLN M  13 197  ? 222.136 158.664 207.074 1.00 140.28 ? 197  GLN M C     1 
ATOM   31795 O  O     . GLN M  13 197  ? 222.799 157.625 207.169 1.00 140.28 ? 197  GLN M O     1 
ATOM   31796 C  CB    . GLN M  13 197  ? 222.666 160.580 208.607 1.00 140.28 ? 197  GLN M CB    1 
ATOM   31797 C  CG    . GLN M  13 197  ? 223.376 159.756 209.669 1.00 140.28 ? 197  GLN M CG    1 
ATOM   31798 C  CD    . GLN M  13 197  ? 223.280 160.369 211.051 1.00 140.28 ? 197  GLN M CD    1 
ATOM   31799 O  OE1   . GLN M  13 197  ? 224.015 159.993 211.965 1.00 140.28 ? 197  GLN M OE1   1 
ATOM   31800 N  NE2   . GLN M  13 197  ? 222.368 161.321 211.213 1.00 140.28 ? 197  GLN M NE2   1 
ATOM   31801 N  N     . LYS M  13 198  ? 220.819 158.648 206.851 1.00 140.31 ? 198  LYS M N     1 
ATOM   31802 C  CA    . LYS M  13 198  ? 220.120 157.381 206.660 1.00 140.31 ? 198  LYS M CA    1 
ATOM   31803 C  C     . LYS M  13 198  ? 220.572 156.692 205.377 1.00 140.31 ? 198  LYS M C     1 
ATOM   31804 O  O     . LYS M  13 198  ? 220.748 155.468 205.351 1.00 140.31 ? 198  LYS M O     1 
ATOM   31805 C  CB    . LYS M  13 198  ? 218.609 157.611 206.647 1.00 140.31 ? 198  LYS M CB    1 
ATOM   31806 C  CG    . LYS M  13 198  ? 217.786 156.336 206.592 1.00 140.31 ? 198  LYS M CG    1 
ATOM   31807 C  CD    . LYS M  13 198  ? 216.298 156.635 206.680 1.00 140.31 ? 198  LYS M CD    1 
ATOM   31808 C  CE    . LYS M  13 198  ? 215.480 155.354 206.686 1.00 140.31 ? 198  LYS M CE    1 
ATOM   31809 N  NZ    . LYS M  13 198  ? 214.020 155.625 206.795 1.00 140.31 ? 198  LYS M NZ    1 
ATOM   31810 N  N     . LYS M  13 199  ? 220.769 157.462 204.304 1.00 137.42 ? 199  LYS M N     1 
ATOM   31811 C  CA    . LYS M  13 199  ? 221.251 156.883 203.054 1.00 137.42 ? 199  LYS M CA    1 
ATOM   31812 C  C     . LYS M  13 199  ? 222.648 156.297 203.221 1.00 137.42 ? 199  LYS M C     1 
ATOM   31813 O  O     . LYS M  13 199  ? 222.956 155.236 202.664 1.00 137.42 ? 199  LYS M O     1 
ATOM   31814 C  CB    . LYS M  13 199  ? 221.239 157.938 201.949 1.00 137.42 ? 199  LYS M CB    1 
ATOM   31815 C  CG    . LYS M  13 199  ? 221.665 157.417 200.586 1.00 137.42 ? 199  LYS M CG    1 
ATOM   31816 C  CD    . LYS M  13 199  ? 221.597 158.512 199.534 1.00 137.42 ? 199  LYS M CD    1 
ATOM   31817 C  CE    . LYS M  13 199  ? 222.007 157.992 198.167 1.00 137.42 ? 199  LYS M CE    1 
ATOM   31818 N  NZ    . LYS M  13 199  ? 221.944 159.055 197.125 1.00 137.42 ? 199  LYS M NZ    1 
ATOM   31819 N  N     . HIS M  13 200  ? 223.508 156.976 203.986 1.00 139.10 ? 200  HIS M N     1 
ATOM   31820 C  CA    . HIS M  13 200  ? 224.832 156.429 204.270 1.00 139.10 ? 200  HIS M CA    1 
ATOM   31821 C  C     . HIS M  13 200  ? 224.732 155.155 205.100 1.00 139.10 ? 200  HIS M C     1 
ATOM   31822 O  O     . HIS M  13 200  ? 225.453 154.181 204.847 1.00 139.10 ? 200  HIS M O     1 
ATOM   31823 C  CB    . HIS M  13 200  ? 225.695 157.468 204.987 1.00 139.10 ? 200  HIS M CB    1 
ATOM   31824 C  CG    . HIS M  13 200  ? 226.183 158.570 204.097 1.00 139.10 ? 200  HIS M CG    1 
ATOM   31825 N  ND1   . HIS M  13 200  ? 226.953 158.337 202.980 1.00 139.10 ? 200  HIS M ND1   1 
ATOM   31826 C  CD2   . HIS M  13 200  ? 226.019 159.912 204.169 1.00 139.10 ? 200  HIS M CD2   1 
ATOM   31827 C  CE1   . HIS M  13 200  ? 227.237 159.487 202.394 1.00 139.10 ? 200  HIS M CE1   1 
ATOM   31828 N  NE2   . HIS M  13 200  ? 226.683 160.459 203.096 1.00 139.10 ? 200  HIS M NE2   1 
ATOM   31829 N  N     . ALA M  13 201  ? 223.843 155.142 206.097 1.00 138.17 ? 201  ALA M N     1 
ATOM   31830 C  CA    . ALA M  13 201  ? 223.675 153.964 206.940 1.00 138.17 ? 201  ALA M CA    1 
ATOM   31831 C  C     . ALA M  13 201  ? 223.030 152.799 206.200 1.00 138.17 ? 201  ALA M C     1 
ATOM   31832 O  O     . ALA M  13 201  ? 223.140 151.657 206.659 1.00 138.17 ? 201  ALA M O     1 
ATOM   31833 C  CB    . ALA M  13 201  ? 222.845 154.318 208.174 1.00 138.17 ? 201  ALA M CB    1 
ATOM   31834 N  N     . GLU M  13 202  ? 222.352 153.060 205.079 1.00 139.70 ? 202  GLU M N     1 
ATOM   31835 C  CA    . GLU M  13 202  ? 221.738 151.974 204.318 1.00 139.70 ? 202  GLU M CA    1 
ATOM   31836 C  C     . GLU M  13 202  ? 222.779 150.999 203.785 1.00 139.70 ? 202  GLU M C     1 
ATOM   31837 O  O     . GLU M  13 202  ? 222.493 149.805 203.639 1.00 139.70 ? 202  GLU M O     1 
ATOM   31838 C  CB    . GLU M  13 202  ? 220.908 152.538 203.165 1.00 139.70 ? 202  GLU M CB    1 
ATOM   31839 C  CG    . GLU M  13 202  ? 219.577 153.139 203.584 1.00 139.70 ? 202  GLU M CG    1 
ATOM   31840 C  CD    . GLU M  13 202  ? 218.814 153.738 202.417 1.00 139.70 ? 202  GLU M CD    1 
ATOM   31841 O  OE1   . GLU M  13 202  ? 219.330 153.692 201.281 1.00 139.70 ? 202  GLU M OE1   1 
ATOM   31842 O  OE2   . GLU M  13 202  ? 217.699 154.257 202.639 1.00 139.70 ? 202  GLU M OE2   1 
ATOM   31843 N  N     . GLU M  13 203  ? 223.980 151.478 203.489 1.00 137.62 ? 203  GLU M N     1 
ATOM   31844 C  CA    . GLU M  13 203  ? 225.027 150.600 202.982 1.00 137.62 ? 203  GLU M CA    1 
ATOM   31845 C  C     . GLU M  13 203  ? 225.558 149.726 204.114 1.00 137.62 ? 203  GLU M C     1 
ATOM   31846 O  O     . GLU M  13 203  ? 225.905 150.245 205.183 1.00 137.62 ? 203  GLU M O     1 
ATOM   31847 C  CB    . GLU M  13 203  ? 226.156 151.419 202.363 1.00 137.62 ? 203  GLU M CB    1 
ATOM   31848 C  CG    . GLU M  13 203  ? 227.264 150.587 201.740 1.00 137.62 ? 203  GLU M CG    1 
ATOM   31849 C  CD    . GLU M  13 203  ? 228.238 151.425 200.938 1.00 137.62 ? 203  GLU M CD    1 
ATOM   31850 O  OE1   . GLU M  13 203  ? 227.945 152.618 200.705 1.00 137.62 ? 203  GLU M OE1   1 
ATOM   31851 O  OE2   . GLU M  13 203  ? 229.297 150.893 200.541 1.00 137.62 ? 203  GLU M OE2   1 
ATOM   31852 N  N     . PRO M  13 204  ? 225.637 148.410 203.928 1.00 135.38 ? 204  PRO M N     1 
ATOM   31853 C  CA    . PRO M  13 204  ? 226.096 147.539 205.014 1.00 135.38 ? 204  PRO M CA    1 
ATOM   31854 C  C     . PRO M  13 204  ? 227.576 147.725 205.307 1.00 135.38 ? 204  PRO M C     1 
ATOM   31855 O  O     . PRO M  13 204  ? 228.366 148.101 204.441 1.00 135.38 ? 204  PRO M O     1 
ATOM   31856 C  CB    . PRO M  13 204  ? 225.811 146.131 204.481 1.00 135.38 ? 204  PRO M CB    1 
ATOM   31857 C  CG    . PRO M  13 204  ? 225.852 146.282 202.997 1.00 135.38 ? 204  PRO M CG    1 
ATOM   31858 C  CD    . PRO M  13 204  ? 225.297 147.650 202.712 1.00 135.38 ? 204  PRO M CD    1 
ATOM   31859 N  N     . TRP M  13 205  ? 227.942 147.456 206.557 1.00 133.23 ? 205  TRP M N     1 
ATOM   31860 C  CA    . TRP M  13 205  ? 229.322 147.588 206.994 1.00 133.23 ? 205  TRP M CA    1 
ATOM   31861 C  C     . TRP M  13 205  ? 230.125 146.340 206.653 1.00 133.23 ? 205  TRP M C     1 
ATOM   31862 O  O     . TRP M  13 205  ? 229.581 145.240 206.510 1.00 133.23 ? 205  TRP M O     1 
ATOM   31863 C  CB    . TRP M  13 205  ? 229.390 147.845 208.501 1.00 133.23 ? 205  TRP M CB    1 
ATOM   31864 C  CG    . TRP M  13 205  ? 228.948 149.218 208.905 1.00 133.23 ? 205  TRP M CG    1 
ATOM   31865 C  CD1   . TRP M  13 205  ? 227.727 149.576 209.400 1.00 133.23 ? 205  TRP M CD1   1 
ATOM   31866 C  CD2   . TRP M  13 205  ? 229.726 150.420 208.852 1.00 133.23 ? 205  TRP M CD2   1 
ATOM   31867 N  NE1   . TRP M  13 205  ? 227.697 150.924 209.658 1.00 133.23 ? 205  TRP M NE1   1 
ATOM   31868 C  CE2   . TRP M  13 205  ? 228.912 151.466 209.330 1.00 133.23 ? 205  TRP M CE2   1 
ATOM   31869 C  CE3   . TRP M  13 205  ? 231.033 150.712 208.445 1.00 133.23 ? 205  TRP M CE3   1 
ATOM   31870 C  CZ2   . TRP M  13 205  ? 229.363 152.783 209.411 1.00 133.23 ? 205  TRP M CZ2   1 
ATOM   31871 C  CZ3   . TRP M  13 205  ? 231.476 152.019 208.529 1.00 133.23 ? 205  TRP M CZ3   1 
ATOM   31872 C  CH2   . TRP M  13 205  ? 230.644 153.038 209.007 1.00 133.23 ? 205  TRP M CH2   1 
ATOM   31873 N  N     . VAL M  13 206  ? 231.437 146.522 206.524 1.00 133.20 ? 206  VAL M N     1 
ATOM   31874 C  CA    . VAL M  13 206  ? 232.377 145.443 206.251 1.00 133.20 ? 206  VAL M CA    1 
ATOM   31875 C  C     . VAL M  13 206  ? 233.451 145.470 207.329 1.00 133.20 ? 206  VAL M C     1 
ATOM   31876 O  O     . VAL M  13 206  ? 234.061 146.517 207.577 1.00 133.20 ? 206  VAL M O     1 
ATOM   31877 C  CB    . VAL M  13 206  ? 233.006 145.571 204.851 1.00 133.20 ? 206  VAL M CB    1 
ATOM   31878 C  CG1   . VAL M  13 206  ? 234.002 144.446 204.610 1.00 133.20 ? 206  VAL M CG1   1 
ATOM   31879 C  CG2   . VAL M  13 206  ? 231.925 145.573 203.781 1.00 133.20 ? 206  VAL M CG2   1 
ATOM   31880 N  N     . HIS M  13 207  ? 233.676 144.324 207.966 1.00 132.84 ? 207  HIS M N     1 
ATOM   31881 C  CA    . HIS M  13 207  ? 234.656 144.212 209.038 1.00 132.84 ? 207  HIS M CA    1 
ATOM   31882 C  C     . HIS M  13 207  ? 235.999 143.756 208.486 1.00 132.84 ? 207  HIS M C     1 
ATOM   31883 O  O     . HIS M  13 207  ? 236.065 142.873 207.626 1.00 132.84 ? 207  HIS M O     1 
ATOM   31884 C  CB    . HIS M  13 207  ? 234.175 143.231 210.109 1.00 132.84 ? 207  HIS M CB    1 
ATOM   31885 C  CG    . HIS M  13 207  ? 232.943 143.678 210.832 1.00 132.84 ? 207  HIS M CG    1 
ATOM   31886 N  ND1   . HIS M  13 207  ? 231.728 143.844 210.202 1.00 132.84 ? 207  HIS M ND1   1 
ATOM   31887 C  CD2   . HIS M  13 207  ? 232.736 143.992 212.132 1.00 132.84 ? 207  HIS M CD2   1 
ATOM   31888 C  CE1   . HIS M  13 207  ? 230.828 144.241 211.083 1.00 132.84 ? 207  HIS M CE1   1 
ATOM   31889 N  NE2   . HIS M  13 207  ? 231.414 144.338 212.264 1.00 132.84 ? 207  HIS M NE2   1 
ATOM   31890 N  N     . LEU M  13 208  ? 237.072 144.354 208.999 1.00 135.57 ? 208  LEU M N     1 
ATOM   31891 C  CA    . LEU M  13 208  ? 238.426 144.048 208.568 1.00 135.57 ? 208  LEU M CA    1 
ATOM   31892 C  C     . LEU M  13 208  ? 239.327 143.921 209.787 1.00 135.57 ? 208  LEU M C     1 
ATOM   31893 O  O     . LEU M  13 208  ? 239.152 144.637 210.779 1.00 135.57 ? 208  LEU M O     1 
ATOM   31894 C  CB    . LEU M  13 208  ? 238.987 145.132 207.637 1.00 135.57 ? 208  LEU M CB    1 
ATOM   31895 C  CG    . LEU M  13 208  ? 238.152 145.634 206.458 1.00 135.57 ? 208  LEU M CG    1 
ATOM   31896 C  CD1   . LEU M  13 208  ? 238.911 146.728 205.727 1.00 135.57 ? 208  LEU M CD1   1 
ATOM   31897 C  CD2   . LEU M  13 208  ? 237.805 144.503 205.510 1.00 135.57 ? 208  LEU M CD2   1 
ATOM   31898 N  N     . HIS M  13 209  ? 240.288 143.005 209.700 1.00 136.87 ? 209  HIS M N     1 
ATOM   31899 C  CA    . HIS M  13 209  ? 241.312 142.860 210.721 1.00 136.87 ? 209  HIS M CA    1 
ATOM   31900 C  C     . HIS M  13 209  ? 242.466 143.818 210.444 1.00 136.87 ? 209  HIS M C     1 
ATOM   31901 O  O     . HIS M  13 209  ? 242.619 144.348 209.340 1.00 136.87 ? 209  HIS M O     1 
ATOM   31902 C  CB    . HIS M  13 209  ? 241.823 141.418 210.773 1.00 136.87 ? 209  HIS M CB    1 
ATOM   31903 C  CG    . HIS M  13 209  ? 240.738 140.389 210.830 1.00 136.87 ? 209  HIS M CG    1 
ATOM   31904 N  ND1   . HIS M  13 209  ? 240.011 140.010 209.722 1.00 136.87 ? 209  HIS M ND1   1 
ATOM   31905 C  CD2   . HIS M  13 209  ? 240.259 139.656 211.862 1.00 136.87 ? 209  HIS M CD2   1 
ATOM   31906 C  CE1   . HIS M  13 209  ? 239.129 139.090 210.070 1.00 136.87 ? 209  HIS M CE1   1 
ATOM   31907 N  NE2   . HIS M  13 209  ? 239.258 138.856 211.364 1.00 136.87 ? 209  HIS M NE2   1 
ATOM   31908 N  N     . TYR M  13 210  ? 243.288 144.035 211.466 1.00 133.93 ? 210  TYR M N     1 
ATOM   31909 C  CA    . TYR M  13 210  ? 244.401 144.973 211.395 1.00 133.93 ? 210  TYR M CA    1 
ATOM   31910 C  C     . TYR M  13 210  ? 245.718 144.212 211.379 1.00 133.93 ? 210  TYR M C     1 
ATOM   31911 O  O     . TYR M  13 210  ? 245.916 143.287 212.174 1.00 133.93 ? 210  TYR M O     1 
ATOM   31912 C  CB    . TYR M  13 210  ? 244.366 145.949 212.572 1.00 133.93 ? 210  TYR M CB    1 
ATOM   31913 C  CG    . TYR M  13 210  ? 245.458 146.996 212.543 1.00 133.93 ? 210  TYR M CG    1 
ATOM   31914 C  CD1   . TYR M  13 210  ? 245.314 148.155 211.793 1.00 133.93 ? 210  TYR M CD1   1 
ATOM   31915 C  CD2   . TYR M  13 210  ? 246.628 146.827 213.272 1.00 133.93 ? 210  TYR M CD2   1 
ATOM   31916 C  CE1   . TYR M  13 210  ? 246.308 149.117 211.765 1.00 133.93 ? 210  TYR M CE1   1 
ATOM   31917 C  CE2   . TYR M  13 210  ? 247.627 147.782 213.251 1.00 133.93 ? 210  TYR M CE2   1 
ATOM   31918 C  CZ    . TYR M  13 210  ? 247.462 148.923 212.497 1.00 133.93 ? 210  TYR M CZ    1 
ATOM   31919 O  OH    . TYR M  13 210  ? 248.453 149.877 212.474 1.00 133.93 ? 210  TYR M OH    1 
ATOM   31920 N  N     . TYR M  13 211  ? 246.613 144.604 210.473 1.00 134.07 ? 211  TYR M N     1 
ATOM   31921 C  CA    . TYR M  13 211  ? 247.962 144.053 210.390 1.00 134.07 ? 211  TYR M CA    1 
ATOM   31922 C  C     . TYR M  13 211  ? 248.945 145.213 210.506 1.00 134.07 ? 211  TYR M C     1 
ATOM   31923 O  O     . TYR M  13 211  ? 249.038 146.046 209.599 1.00 134.07 ? 211  TYR M O     1 
ATOM   31924 C  CB    . TYR M  13 211  ? 248.166 143.284 209.085 1.00 134.07 ? 211  TYR M CB    1 
ATOM   31925 C  CG    . TYR M  13 211  ? 247.184 142.153 208.885 1.00 134.07 ? 211  TYR M CG    1 
ATOM   31926 C  CD1   . TYR M  13 211  ? 247.406 140.904 209.453 1.00 134.07 ? 211  TYR M CD1   1 
ATOM   31927 C  CD2   . TYR M  13 211  ? 246.034 142.331 208.128 1.00 134.07 ? 211  TYR M CD2   1 
ATOM   31928 C  CE1   . TYR M  13 211  ? 246.509 139.867 209.275 1.00 134.07 ? 211  TYR M CE1   1 
ATOM   31929 C  CE2   . TYR M  13 211  ? 245.131 141.300 207.943 1.00 134.07 ? 211  TYR M CE2   1 
ATOM   31930 C  CZ    . TYR M  13 211  ? 245.375 140.069 208.518 1.00 134.07 ? 211  TYR M CZ    1 
ATOM   31931 O  OH    . TYR M  13 211  ? 244.481 139.038 208.338 1.00 134.07 ? 211  TYR M OH    1 
ATOM   31932 N  N     . GLY M  13 212  ? 249.671 145.264 211.622 1.00 133.65 ? 212  GLY M N     1 
ATOM   31933 C  CA    . GLY M  13 212  ? 250.565 146.367 211.892 1.00 133.65 ? 212  GLY M CA    1 
ATOM   31934 C  C     . GLY M  13 212  ? 251.809 146.352 211.027 1.00 133.65 ? 212  GLY M C     1 
ATOM   31935 O  O     . GLY M  13 212  ? 252.069 145.430 210.254 1.00 133.65 ? 212  GLY M O     1 
ATOM   31936 N  N     . LEU M  13 213  ? 252.600 147.420 211.171 1.00 133.37 ? 213  LEU M N     1 
ATOM   31937 C  CA    . LEU M  13 213  ? 253.845 147.527 210.418 1.00 133.37 ? 213  LEU M CA    1 
ATOM   31938 C  C     . LEU M  13 213  ? 254.843 146.460 210.845 1.00 133.37 ? 213  LEU M C     1 
ATOM   31939 O  O     . LEU M  13 213  ? 255.632 145.970 210.026 1.00 133.37 ? 213  LEU M O     1 
ATOM   31940 C  CB    . LEU M  13 213  ? 254.444 148.925 210.595 1.00 133.37 ? 213  LEU M CB    1 
ATOM   31941 C  CG    . LEU M  13 213  ? 255.734 149.235 209.832 1.00 133.37 ? 213  LEU M CG    1 
ATOM   31942 C  CD1   . LEU M  13 213  ? 255.516 149.105 208.333 1.00 133.37 ? 213  LEU M CD1   1 
ATOM   31943 C  CD2   . LEU M  13 213  ? 256.252 150.621 210.184 1.00 133.37 ? 213  LEU M CD2   1 
ATOM   31944 N  N     . ARG M  13 214  ? 254.821 146.078 212.124 1.00 138.66 ? 214  ARG M N     1 
ATOM   31945 C  CA    . ARG M  13 214  ? 255.726 145.052 212.626 1.00 138.66 ? 214  ARG M CA    1 
ATOM   31946 C  C     . ARG M  13 214  ? 255.395 143.662 212.097 1.00 138.66 ? 214  ARG M C     1 
ATOM   31947 O  O     . ARG M  13 214  ? 256.231 142.761 212.215 1.00 138.66 ? 214  ARG M O     1 
ATOM   31948 C  CB    . ARG M  13 214  ? 255.701 145.038 214.158 1.00 138.66 ? 214  ARG M CB    1 
ATOM   31949 C  CG    . ARG M  13 214  ? 255.819 146.416 214.788 1.00 138.66 ? 214  ARG M CG    1 
ATOM   31950 C  CD    . ARG M  13 214  ? 257.116 147.102 214.388 1.00 138.66 ? 214  ARG M CD    1 
ATOM   31951 N  NE    . ARG M  13 214  ? 257.171 148.484 214.861 1.00 138.66 ? 214  ARG M NE    1 
ATOM   31952 C  CZ    . ARG M  13 214  ? 257.643 148.847 216.048 1.00 138.66 ? 214  ARG M CZ    1 
ATOM   31953 N  NH1   . ARG M  13 214  ? 258.102 147.931 216.890 1.00 138.66 ? 214  ARG M NH1   1 
ATOM   31954 N  NH2   . ARG M  13 214  ? 257.657 150.127 216.394 1.00 138.66 ? 214  ARG M NH2   1 
ATOM   31955 N  N     . ASP M  13 215  ? 254.209 143.468 211.527 1.00 139.21 ? 215  ASP M N     1 
ATOM   31956 C  CA    . ASP M  13 215  ? 253.830 142.167 210.997 1.00 139.21 ? 215  ASP M CA    1 
ATOM   31957 C  C     . ASP M  13 215  ? 254.603 141.860 209.719 1.00 139.21 ? 215  ASP M C     1 
ATOM   31958 O  O     . ASP M  13 215  ? 254.994 142.759 208.969 1.00 139.21 ? 215  ASP M O     1 
ATOM   31959 C  CB    . ASP M  13 215  ? 252.324 142.124 210.728 1.00 139.21 ? 215  ASP M CB    1 
ATOM   31960 C  CG    . ASP M  13 215  ? 251.829 140.729 210.398 1.00 139.21 ? 215  ASP M CG    1 
ATOM   31961 O  OD1   . ASP M  13 215  ? 252.602 139.762 210.560 1.00 139.21 ? 215  ASP M OD1   1 
ATOM   31962 O  OD2   . ASP M  13 215  ? 250.660 140.600 209.977 1.00 139.21 ? 215  ASP M OD2   1 
ATOM   31963 N  N     . SER M  13 216  ? 254.827 140.565 209.479 1.00 139.97 ? 216  SER M N     1 
ATOM   31964 C  CA    . SER M  13 216  ? 255.522 140.149 208.266 1.00 139.97 ? 216  SER M CA    1 
ATOM   31965 C  C     . SER M  13 216  ? 254.681 140.397 207.020 1.00 139.97 ? 216  SER M C     1 
ATOM   31966 O  O     . SER M  13 216  ? 255.234 140.580 205.928 1.00 139.97 ? 216  SER M O     1 
ATOM   31967 C  CB    . SER M  13 216  ? 255.906 138.672 208.359 1.00 139.97 ? 216  SER M CB    1 
ATOM   31968 O  OG    . SER M  13 216  ? 254.758 137.856 208.510 1.00 139.97 ? 216  SER M OG    1 
ATOM   31969 N  N     . ARG M  13 217  ? 253.353 140.407 207.161 1.00 138.05 ? 217  ARG M N     1 
ATOM   31970 C  CA    . ARG M  13 217  ? 252.487 140.690 206.021 1.00 138.05 ? 217  ARG M CA    1 
ATOM   31971 C  C     . ARG M  13 217  ? 252.713 142.095 205.484 1.00 138.05 ? 217  ARG M C     1 
ATOM   31972 O  O     . ARG M  13 217  ? 252.568 142.332 204.278 1.00 138.05 ? 217  ARG M O     1 
ATOM   31973 C  CB    . ARG M  13 217  ? 251.021 140.502 206.418 1.00 138.05 ? 217  ARG M CB    1 
ATOM   31974 C  CG    . ARG M  13 217  ? 250.046 140.571 205.255 1.00 138.05 ? 217  ARG M CG    1 
ATOM   31975 C  CD    . ARG M  13 217  ? 248.606 140.508 205.743 1.00 138.05 ? 217  ARG M CD    1 
ATOM   31976 N  NE    . ARG M  13 217  ? 248.371 139.358 206.611 1.00 138.05 ? 217  ARG M NE    1 
ATOM   31977 C  CZ    . ARG M  13 217  ? 247.986 138.163 206.182 1.00 138.05 ? 217  ARG M CZ    1 
ATOM   31978 N  NH1   . ARG M  13 217  ? 247.788 137.951 204.888 1.00 138.05 ? 217  ARG M NH1   1 
ATOM   31979 N  NH2   . ARG M  13 217  ? 247.793 137.175 207.046 1.00 138.05 ? 217  ARG M NH2   1 
ATOM   31980 N  N     . SER M  13 218  ? 253.077 143.038 206.359 1.00 139.97 ? 218  SER M N     1 
ATOM   31981 C  CA    . SER M  13 218  ? 253.362 144.398 205.913 1.00 139.97 ? 218  SER M CA    1 
ATOM   31982 C  C     . SER M  13 218  ? 254.530 144.419 204.935 1.00 139.97 ? 218  SER M C     1 
ATOM   31983 O  O     . SER M  13 218  ? 254.411 144.948 203.823 1.00 139.97 ? 218  SER M O     1 
ATOM   31984 C  CB    . SER M  13 218  ? 253.651 145.293 207.120 1.00 139.97 ? 218  SER M CB    1 
ATOM   31985 O  OG    . SER M  13 218  ? 254.775 144.826 207.846 1.00 139.97 ? 218  SER M OG    1 
ATOM   31986 N  N     . GLU M  13 219  ? 255.664 143.838 205.329 1.00 139.29 ? 219  GLU M N     1 
ATOM   31987 C  CA    . GLU M  13 219  ? 256.817 143.784 204.435 1.00 139.29 ? 219  GLU M CA    1 
ATOM   31988 C  C     . GLU M  13 219  ? 256.550 142.892 203.230 1.00 139.29 ? 219  GLU M C     1 
ATOM   31989 O  O     . GLU M  13 219  ? 257.136 143.107 202.161 1.00 139.29 ? 219  GLU M O     1 
ATOM   31990 C  CB    . GLU M  13 219  ? 258.050 143.296 205.197 1.00 139.29 ? 219  GLU M CB    1 
ATOM   31991 C  CG    . GLU M  13 219  ? 259.365 143.473 204.450 1.00 139.29 ? 219  GLU M CG    1 
ATOM   31992 C  CD    . GLU M  13 219  ? 259.781 144.928 204.334 1.00 139.29 ? 219  GLU M CD    1 
ATOM   31993 O  OE1   . GLU M  13 219  ? 259.275 145.760 205.114 1.00 139.29 ? 219  GLU M OE1   1 
ATOM   31994 O  OE2   . GLU M  13 219  ? 260.619 145.240 203.460 1.00 139.29 ? 219  GLU M OE2   1 
ATOM   31995 N  N     . HIS M  13 220  ? 255.671 141.898 203.376 1.00 141.83 ? 220  HIS M N     1 
ATOM   31996 C  CA    . HIS M  13 220  ? 255.320 141.043 202.247 1.00 141.83 ? 220  HIS M CA    1 
ATOM   31997 C  C     . HIS M  13 220  ? 254.588 141.831 201.167 1.00 141.83 ? 220  HIS M C     1 
ATOM   31998 O  O     . HIS M  13 220  ? 254.953 141.777 199.987 1.00 141.83 ? 220  HIS M O     1 
ATOM   31999 C  CB    . HIS M  13 220  ? 254.470 139.867 202.729 1.00 141.83 ? 220  HIS M CB    1 
ATOM   32000 C  CG    . HIS M  13 220  ? 253.752 139.148 201.629 1.00 141.83 ? 220  HIS M CG    1 
ATOM   32001 N  ND1   . HIS M  13 220  ? 252.444 139.426 201.289 1.00 141.83 ? 220  HIS M ND1   1 
ATOM   32002 C  CD2   . HIS M  13 220  ? 254.157 138.168 200.790 1.00 141.83 ? 220  HIS M CD2   1 
ATOM   32003 C  CE1   . HIS M  13 220  ? 252.076 138.645 200.291 1.00 141.83 ? 220  HIS M CE1   1 
ATOM   32004 N  NE2   . HIS M  13 220  ? 253.098 137.871 199.968 1.00 141.83 ? 220  HIS M NE2   1 
ATOM   32005 N  N     . GLU M  13 221  ? 253.551 142.573 201.554 1.00 139.95 ? 221  GLU M N     1 
ATOM   32006 C  CA    . GLU M  13 221  ? 252.753 143.331 200.598 1.00 139.95 ? 221  GLU M CA    1 
ATOM   32007 C  C     . GLU M  13 221  ? 253.389 144.666 200.220 1.00 139.95 ? 221  GLU M C     1 
ATOM   32008 O  O     . GLU M  13 221  ? 252.923 145.309 199.273 1.00 139.95 ? 221  GLU M O     1 
ATOM   32009 C  CB    . GLU M  13 221  ? 251.347 143.558 201.162 1.00 139.95 ? 221  GLU M CB    1 
ATOM   32010 C  CG    . GLU M  13 221  ? 250.296 143.928 200.125 1.00 139.95 ? 221  GLU M CG    1 
ATOM   32011 C  CD    . GLU M  13 221  ? 248.888 143.910 200.687 1.00 139.95 ? 221  GLU M CD    1 
ATOM   32012 O  OE1   . GLU M  13 221  ? 248.681 143.299 201.757 1.00 139.95 ? 221  GLU M OE1   1 
ATOM   32013 O  OE2   . GLU M  13 221  ? 247.989 144.508 200.060 1.00 139.95 ? 221  GLU M OE2   1 
ATOM   32014 N  N     . ARG M  13 222  ? 254.442 145.092 200.924 1.00 136.52 ? 222  ARG M N     1 
ATOM   32015 C  CA    . ARG M  13 222  ? 255.113 146.339 200.571 1.00 136.52 ? 222  ARG M CA    1 
ATOM   32016 C  C     . ARG M  13 222  ? 255.765 146.263 199.195 1.00 136.52 ? 222  ARG M C     1 
ATOM   32017 O  O     . ARG M  13 222  ? 255.948 147.295 198.539 1.00 136.52 ? 222  ARG M O     1 
ATOM   32018 C  CB    . ARG M  13 222  ? 256.155 146.679 201.639 1.00 136.52 ? 222  ARG M CB    1 
ATOM   32019 C  CG    . ARG M  13 222  ? 256.787 148.056 201.506 1.00 136.52 ? 222  ARG M CG    1 
ATOM   32020 C  CD    . ARG M  13 222  ? 257.683 148.346 202.701 1.00 136.52 ? 222  ARG M CD    1 
ATOM   32021 N  NE    . ARG M  13 222  ? 258.355 149.637 202.599 1.00 136.52 ? 222  ARG M NE    1 
ATOM   32022 C  CZ    . ARG M  13 222  ? 259.137 150.146 203.545 1.00 136.52 ? 222  ARG M CZ    1 
ATOM   32023 N  NH1   . ARG M  13 222  ? 259.346 149.472 204.668 1.00 136.52 ? 222  ARG M NH1   1 
ATOM   32024 N  NH2   . ARG M  13 222  ? 259.712 151.327 203.370 1.00 136.52 ? 222  ARG M NH2   1 
ATOM   32025 N  N     . GLN M  13 223  ? 256.112 145.059 198.736 1.00 136.28 ? 223  GLN M N     1 
ATOM   32026 C  CA    . GLN M  13 223  ? 256.756 144.915 197.435 1.00 136.28 ? 223  GLN M CA    1 
ATOM   32027 C  C     . GLN M  13 223  ? 255.795 145.147 196.276 1.00 136.28 ? 223  GLN M C     1 
ATOM   32028 O  O     . GLN M  13 223  ? 256.248 145.316 195.139 1.00 136.28 ? 223  GLN M O     1 
ATOM   32029 C  CB    . GLN M  13 223  ? 257.393 143.530 197.311 1.00 136.28 ? 223  GLN M CB    1 
ATOM   32030 C  CG    . GLN M  13 223  ? 256.393 142.394 197.198 1.00 136.28 ? 223  GLN M CG    1 
ATOM   32031 C  CD    . GLN M  13 223  ? 257.058 141.037 197.081 1.00 136.28 ? 223  GLN M CD    1 
ATOM   32032 O  OE1   . GLN M  13 223  ? 258.282 140.923 197.151 1.00 136.28 ? 223  GLN M OE1   1 
ATOM   32033 N  NE2   . GLN M  13 223  ? 256.252 139.996 196.901 1.00 136.28 ? 223  GLN M NE2   1 
ATOM   32034 N  N     . TYR M  13 224  ? 254.486 145.157 196.534 1.00 133.37 ? 224  TYR M N     1 
ATOM   32035 C  CA    . TYR M  13 224  ? 253.518 145.344 195.459 1.00 133.37 ? 224  TYR M CA    1 
ATOM   32036 C  C     . TYR M  13 224  ? 253.523 146.764 194.903 1.00 133.37 ? 224  TYR M C     1 
ATOM   32037 O  O     . TYR M  13 224  ? 253.002 146.986 193.805 1.00 133.37 ? 224  TYR M O     1 
ATOM   32038 C  CB    . TYR M  13 224  ? 252.114 144.980 195.940 1.00 133.37 ? 224  TYR M CB    1 
ATOM   32039 C  CG    . TYR M  13 224  ? 251.866 143.489 196.023 1.00 133.37 ? 224  TYR M CG    1 
ATOM   32040 C  CD1   . TYR M  13 224  ? 252.710 142.589 195.385 1.00 133.37 ? 224  TYR M CD1   1 
ATOM   32041 C  CD2   . TYR M  13 224  ? 250.784 142.983 196.730 1.00 133.37 ? 224  TYR M CD2   1 
ATOM   32042 C  CE1   . TYR M  13 224  ? 252.486 141.226 195.453 1.00 133.37 ? 224  TYR M CE1   1 
ATOM   32043 C  CE2   . TYR M  13 224  ? 250.550 141.623 196.804 1.00 133.37 ? 224  TYR M CE2   1 
ATOM   32044 C  CZ    . TYR M  13 224  ? 251.404 140.750 196.165 1.00 133.37 ? 224  TYR M CZ    1 
ATOM   32045 O  OH    . TYR M  13 224  ? 251.177 139.394 196.237 1.00 133.37 ? 224  TYR M OH    1 
ATOM   32046 N  N     . LEU M  13 225  ? 254.098 147.724 195.630 1.00 133.51 ? 225  LEU M N     1 
ATOM   32047 C  CA    . LEU M  13 225  ? 254.203 149.083 195.112 1.00 133.51 ? 225  LEU M CA    1 
ATOM   32048 C  C     . LEU M  13 225  ? 255.210 149.201 193.977 1.00 133.51 ? 225  LEU M C     1 
ATOM   32049 O  O     . LEU M  13 225  ? 255.233 150.235 193.300 1.00 133.51 ? 225  LEU M O     1 
ATOM   32050 C  CB    . LEU M  13 225  ? 254.575 150.050 196.239 1.00 133.51 ? 225  LEU M CB    1 
ATOM   32051 C  CG    . LEU M  13 225  ? 253.518 150.260 197.323 1.00 133.51 ? 225  LEU M CG    1 
ATOM   32052 C  CD1   . LEU M  13 225  ? 253.961 151.340 198.300 1.00 133.51 ? 225  LEU M CD1   1 
ATOM   32053 C  CD2   . LEU M  13 225  ? 252.175 150.612 196.705 1.00 133.51 ? 225  LEU M CD2   1 
ATOM   32054 N  N     . LEU M  13 226  ? 256.032 148.181 193.755 1.00 136.60 ? 226  LEU M N     1 
ATOM   32055 C  CA    . LEU M  13 226  ? 256.985 148.169 192.658 1.00 136.60 ? 226  LEU M CA    1 
ATOM   32056 C  C     . LEU M  13 226  ? 256.375 147.494 191.434 1.00 136.60 ? 226  LEU M C     1 
ATOM   32057 O  O     . LEU M  13 226  ? 255.329 146.845 191.507 1.00 136.60 ? 226  LEU M O     1 
ATOM   32058 C  CB    . LEU M  13 226  ? 258.270 147.447 193.070 1.00 136.60 ? 226  LEU M CB    1 
ATOM   32059 C  CG    . LEU M  13 226  ? 258.898 147.879 194.397 1.00 136.60 ? 226  LEU M CG    1 
ATOM   32060 C  CD1   . LEU M  13 226  ? 260.203 147.133 194.645 1.00 136.60 ? 226  LEU M CD1   1 
ATOM   32061 C  CD2   . LEU M  13 226  ? 259.120 149.382 194.427 1.00 136.60 ? 226  LEU M CD2   1 
ATOM   32062 N  N     . CYS M  13 227  ? 257.048 147.656 190.297 1.00 145.42 ? 227  CYS M N     1 
ATOM   32063 C  CA    . CYS M  13 227  ? 256.579 147.075 189.051 1.00 145.42 ? 227  CYS M CA    1 
ATOM   32064 C  C     . CYS M  13 227  ? 257.730 146.396 188.320 1.00 145.42 ? 227  CYS M C     1 
ATOM   32065 O  O     . CYS M  13 227  ? 258.846 146.928 188.286 1.00 145.42 ? 227  CYS M O     1 
ATOM   32066 C  CB    . CYS M  13 227  ? 255.950 148.146 188.146 1.00 145.42 ? 227  CYS M CB    1 
ATOM   32067 S  SG    . CYS M  13 227  ? 257.077 149.471 187.660 1.00 145.42 ? 227  CYS M SG    1 
ATOM   32068 N  N     . PRO M  13 228  ? 257.494 145.222 187.732 1.00 149.18 ? 228  PRO M N     1 
ATOM   32069 C  CA    . PRO M  13 228  ? 258.541 144.554 186.945 1.00 149.18 ? 228  PRO M CA    1 
ATOM   32070 C  C     . PRO M  13 228  ? 258.662 145.192 185.568 1.00 149.18 ? 228  PRO M C     1 
ATOM   32071 O  O     . PRO M  13 228  ? 257.707 145.195 184.787 1.00 149.18 ? 228  PRO M O     1 
ATOM   32072 C  CB    . PRO M  13 228  ? 258.047 143.105 186.856 1.00 149.18 ? 228  PRO M CB    1 
ATOM   32073 C  CG    . PRO M  13 228  ? 256.563 143.216 186.965 1.00 149.18 ? 228  PRO M CG    1 
ATOM   32074 C  CD    . PRO M  13 228  ? 256.290 144.383 187.879 1.00 149.18 ? 228  PRO M CD    1 
ATOM   32075 N  N     . GLY M  13 229  ? 259.837 145.733 185.273 1.00 152.78 ? 229  GLY M N     1 
ATOM   32076 C  CA    . GLY M  13 229  ? 260.057 146.395 184.004 1.00 152.78 ? 229  GLY M CA    1 
ATOM   32077 C  C     . GLY M  13 229  ? 261.516 146.738 183.816 1.00 152.78 ? 229  GLY M C     1 
ATOM   32078 O  O     . GLY M  13 229  ? 262.288 146.801 184.777 1.00 152.78 ? 229  GLY M O     1 
ATOM   32079 N  N     . SER M  13 230  ? 261.881 146.958 182.556 1.00 154.90 ? 230  SER M N     1 
ATOM   32080 C  CA    . SER M  13 230  ? 263.252 147.316 182.224 1.00 154.90 ? 230  SER M CA    1 
ATOM   32081 C  C     . SER M  13 230  ? 263.561 148.736 182.682 1.00 154.90 ? 230  SER M C     1 
ATOM   32082 O  O     . SER M  13 230  ? 262.664 149.552 182.911 1.00 154.90 ? 230  SER M O     1 
ATOM   32083 C  CB    . SER M  13 230  ? 263.489 147.186 180.720 1.00 154.90 ? 230  SER M CB    1 
ATOM   32084 O  OG    . SER M  13 230  ? 264.818 147.538 180.383 1.00 154.90 ? 230  SER M OG    1 
ATOM   32085 N  N     . SER M  13 231  ? 264.859 149.028 182.815 1.00 154.38 ? 231  SER M N     1 
ATOM   32086 C  CA    . SER M  13 231  ? 265.274 150.352 183.267 1.00 154.38 ? 231  SER M CA    1 
ATOM   32087 C  C     . SER M  13 231  ? 264.934 151.422 182.237 1.00 154.38 ? 231  SER M C     1 
ATOM   32088 O  O     . SER M  13 231  ? 264.370 152.468 182.579 1.00 154.38 ? 231  SER M O     1 
ATOM   32089 C  CB    . SER M  13 231  ? 266.772 150.355 183.571 1.00 154.38 ? 231  SER M CB    1 
ATOM   32090 O  OG    . SER M  13 231  ? 267.088 149.417 184.584 1.00 154.38 ? 231  SER M OG    1 
ATOM   32091 N  N     . GLY M  13 232  ? 265.268 151.179 180.972 1.00 156.43 ? 232  GLY M N     1 
ATOM   32092 C  CA    . GLY M  13 232  ? 264.979 152.138 179.925 1.00 156.43 ? 232  GLY M CA    1 
ATOM   32093 C  C     . GLY M  13 232  ? 263.918 151.657 178.955 1.00 156.43 ? 232  GLY M C     1 
ATOM   32094 O  O     . GLY M  13 232  ? 264.164 150.756 178.146 1.00 156.43 ? 232  GLY M O     1 
ATOM   32095 N  N     . VAL M  13 233  ? 262.732 152.254 179.029 1.00 152.75 ? 233  VAL M N     1 
ATOM   32096 C  CA    . VAL M  13 233  ? 261.614 151.911 178.155 1.00 152.75 ? 233  VAL M CA    1 
ATOM   32097 C  C     . VAL M  13 233  ? 260.954 153.203 177.700 1.00 152.75 ? 233  VAL M C     1 
ATOM   32098 O  O     . VAL M  13 233  ? 260.617 154.059 178.526 1.00 152.75 ? 233  VAL M O     1 
ATOM   32099 C  CB    . VAL M  13 233  ? 260.585 151.001 178.859 1.00 152.75 ? 233  VAL M CB    1 
ATOM   32100 C  CG1   . VAL M  13 233  ? 259.354 150.820 177.986 1.00 152.75 ? 233  VAL M CG1   1 
ATOM   32101 C  CG2   . VAL M  13 233  ? 261.203 149.653 179.194 1.00 152.75 ? 233  VAL M CG2   1 
ATOM   32102 N  N     . GLU M  13 234  ? 260.774 153.347 176.390 1.00 150.87 ? 234  GLU M N     1 
ATOM   32103 C  CA    . GLU M  13 234  ? 260.112 154.522 175.835 1.00 150.87 ? 234  GLU M CA    1 
ATOM   32104 C  C     . GLU M  13 234  ? 258.604 154.363 175.973 1.00 150.87 ? 234  GLU M C     1 
ATOM   32105 O  O     . GLU M  13 234  ? 258.013 153.450 175.387 1.00 150.87 ? 234  GLU M O     1 
ATOM   32106 C  CB    . GLU M  13 234  ? 260.505 154.717 174.372 1.00 150.87 ? 234  GLU M CB    1 
ATOM   32107 C  CG    . GLU M  13 234  ? 259.852 155.919 173.707 1.00 150.87 ? 234  GLU M CG    1 
ATOM   32108 C  CD    . GLU M  13 234  ? 260.334 157.242 174.277 1.00 150.87 ? 234  GLU M CD    1 
ATOM   32109 O  OE1   . GLU M  13 234  ? 261.449 157.279 174.840 1.00 150.87 ? 234  GLU M OE1   1 
ATOM   32110 O  OE2   . GLU M  13 234  ? 259.597 158.243 174.160 1.00 150.87 ? 234  GLU M OE2   1 
ATOM   32111 N  N     . ASN M  13 235  ? 257.983 155.249 176.748 1.00 145.56 ? 235  ASN M N     1 
ATOM   32112 C  CA    . ASN M  13 235  ? 256.546 155.175 176.975 1.00 145.56 ? 235  ASN M CA    1 
ATOM   32113 C  C     . ASN M  13 235  ? 255.794 155.490 175.686 1.00 145.56 ? 235  ASN M C     1 
ATOM   32114 O  O     . ASN M  13 235  ? 256.096 156.469 175.000 1.00 145.56 ? 235  ASN M O     1 
ATOM   32115 C  CB    . ASN M  13 235  ? 256.137 156.148 178.082 1.00 145.56 ? 235  ASN M CB    1 
ATOM   32116 C  CG    . ASN M  13 235  ? 254.762 155.846 178.651 1.00 145.56 ? 235  ASN M CG    1 
ATOM   32117 O  OD1   . ASN M  13 235  ? 253.905 155.277 177.975 1.00 145.56 ? 235  ASN M OD1   1 
ATOM   32118 N  ND2   . ASN M  13 235  ? 254.546 156.228 179.905 1.00 145.56 ? 235  ASN M ND2   1 
ATOM   32119 N  N     . THR M  13 236  ? 254.811 154.644 175.359 1.00 145.72 ? 236  THR M N     1 
ATOM   32120 C  CA    . THR M  13 236  ? 254.012 154.870 174.160 1.00 145.72 ? 236  THR M CA    1 
ATOM   32121 C  C     . THR M  13 236  ? 253.202 156.154 174.272 1.00 145.72 ? 236  THR M C     1 
ATOM   32122 O  O     . THR M  13 236  ? 253.086 156.914 173.303 1.00 145.72 ? 236  THR M O     1 
ATOM   32123 C  CB    . THR M  13 236  ? 253.091 153.676 173.909 1.00 145.72 ? 236  THR M CB    1 
ATOM   32124 O  OG1   . THR M  13 236  ? 252.212 153.506 175.028 1.00 145.72 ? 236  THR M OG1   1 
ATOM   32125 C  CG2   . THR M  13 236  ? 253.906 152.407 173.715 1.00 145.72 ? 236  THR M CG2   1 
ATOM   32126 N  N     . GLU M  13 237  ? 252.632 156.414 175.444 1.00 143.19 ? 237  GLU M N     1 
ATOM   32127 C  CA    . GLU M  13 237  ? 251.882 157.636 175.686 1.00 143.19 ? 237  GLU M CA    1 
ATOM   32128 C  C     . GLU M  13 237  ? 252.818 158.701 176.257 1.00 143.19 ? 237  GLU M C     1 
ATOM   32129 O  O     . GLU M  13 237  ? 254.042 158.546 176.261 1.00 143.19 ? 237  GLU M O     1 
ATOM   32130 C  CB    . GLU M  13 237  ? 250.695 157.355 176.605 1.00 143.19 ? 237  GLU M CB    1 
ATOM   32131 C  CG    . GLU M  13 237  ? 249.675 156.390 176.019 1.00 143.19 ? 237  GLU M CG    1 
ATOM   32132 C  CD    . GLU M  13 237  ? 248.964 156.951 174.802 1.00 143.19 ? 237  GLU M CD    1 
ATOM   32133 O  OE1   . GLU M  13 237  ? 248.917 158.191 174.652 1.00 143.19 ? 237  GLU M OE1   1 
ATOM   32134 O  OE2   . GLU M  13 237  ? 248.447 156.151 173.994 1.00 143.19 ? 237  GLU M OE2   1 
ATOM   32135 N  N     . LEU M  13 238  ? 252.239 159.800 176.746 1.00 133.41 ? 238  LEU M N     1 
ATOM   32136 C  CA    . LEU M  13 238  ? 252.994 160.930 177.291 1.00 133.41 ? 238  LEU M CA    1 
ATOM   32137 C  C     . LEU M  13 238  ? 253.967 161.490 176.252 1.00 133.41 ? 238  LEU M C     1 
ATOM   32138 O  O     . LEU M  13 238  ? 255.130 161.777 176.542 1.00 133.41 ? 238  LEU M O     1 
ATOM   32139 C  CB    . LEU M  13 238  ? 253.728 160.540 178.578 1.00 133.41 ? 238  LEU M CB    1 
ATOM   32140 C  CG    . LEU M  13 238  ? 252.867 160.027 179.737 1.00 133.41 ? 238  LEU M CG    1 
ATOM   32141 C  CD1   . LEU M  13 238  ? 253.741 159.637 180.918 1.00 133.41 ? 238  LEU M CD1   1 
ATOM   32142 C  CD2   . LEU M  13 238  ? 251.837 161.069 180.149 1.00 133.41 ? 238  LEU M CD2   1 
ATOM   32143 N  N     . VAL M  13 239  ? 253.472 161.643 175.021 1.00 130.14 ? 239  VAL M N     1 
ATOM   32144 C  CA    . VAL M  13 239  ? 254.270 162.116 173.900 1.00 130.14 ? 239  VAL M CA    1 
ATOM   32145 C  C     . VAL M  13 239  ? 253.664 163.348 173.242 1.00 130.14 ? 239  VAL M C     1 
ATOM   32146 O  O     . VAL M  13 239  ? 254.041 163.694 172.122 1.00 130.14 ? 239  VAL M O     1 
ATOM   32147 C  CB    . VAL M  13 239  ? 254.485 160.997 172.862 1.00 130.14 ? 239  VAL M CB    1 
ATOM   32148 C  CG1   . VAL M  13 239  ? 255.305 159.863 173.458 1.00 130.14 ? 239  VAL M CG1   1 
ATOM   32149 C  CG2   . VAL M  13 239  ? 253.148 160.483 172.352 1.00 130.14 ? 239  VAL M CG2   1 
ATOM   32150 N  N     . LYS M  13 240  ? 252.729 164.019 173.910 1.00 123.24 ? 240  LYS M N     1 
ATOM   32151 C  CA    . LYS M  13 240  ? 252.114 165.206 173.332 1.00 123.24 ? 240  LYS M CA    1 
ATOM   32152 C  C     . LYS M  13 240  ? 253.044 166.407 173.450 1.00 123.24 ? 240  LYS M C     1 
ATOM   32153 O  O     . LYS M  13 240  ? 253.826 166.521 174.398 1.00 123.24 ? 240  LYS M O     1 
ATOM   32154 C  CB    . LYS M  13 240  ? 250.778 165.501 174.012 1.00 123.24 ? 240  LYS M CB    1 
ATOM   32155 C  CG    . LYS M  13 240  ? 249.680 164.508 173.660 1.00 123.24 ? 240  LYS M CG    1 
ATOM   32156 C  CD    . LYS M  13 240  ? 248.302 165.061 173.987 1.00 123.24 ? 240  LYS M CD    1 
ATOM   32157 C  CE    . LYS M  13 240  ? 247.212 164.139 173.467 1.00 123.24 ? 240  LYS M CE    1 
ATOM   32158 N  NZ    . LYS M  13 240  ? 245.854 164.724 173.638 1.00 123.24 ? 240  LYS M NZ    1 
ATOM   32159 N  N     . SER M  13 241  ? 252.953 167.307 172.471 1.00 124.12 ? 241  SER M N     1 
ATOM   32160 C  CA    . SER M  13 241  ? 253.788 168.495 172.450 1.00 124.12 ? 241  SER M CA    1 
ATOM   32161 C  C     . SER M  13 241  ? 253.369 169.464 173.555 1.00 124.12 ? 241  SER M C     1 
ATOM   32162 O  O     . SER M  13 241  ? 252.264 169.369 174.091 1.00 124.12 ? 241  SER M O     1 
ATOM   32163 C  CB    . SER M  13 241  ? 253.698 169.177 171.087 1.00 124.12 ? 241  SER M CB    1 
ATOM   32164 O  OG    . SER M  13 241  ? 252.383 169.632 170.828 1.00 124.12 ? 241  SER M OG    1 
ATOM   32165 N  N     . PRO M  13 242  ? 254.254 170.400 173.926 1.00 118.69 ? 242  PRO M N     1 
ATOM   32166 C  CA    . PRO M  13 242  ? 253.868 171.404 174.935 1.00 118.69 ? 242  PRO M CA    1 
ATOM   32167 C  C     . PRO M  13 242  ? 252.630 172.203 174.560 1.00 118.69 ? 242  PRO M C     1 
ATOM   32168 O  O     . PRO M  13 242  ? 251.830 172.543 175.442 1.00 118.69 ? 242  PRO M O     1 
ATOM   32169 C  CB    . PRO M  13 242  ? 255.116 172.292 175.026 1.00 118.69 ? 242  PRO M CB    1 
ATOM   32170 C  CG    . PRO M  13 242  ? 256.239 171.387 174.651 1.00 118.69 ? 242  PRO M CG    1 
ATOM   32171 C  CD    . PRO M  13 242  ? 255.685 170.483 173.587 1.00 118.69 ? 242  PRO M CD    1 
ATOM   32172 N  N     . SER M  13 243  ? 252.451 172.513 173.274 1.00 121.24 ? 243  SER M N     1 
ATOM   32173 C  CA    . SER M  13 243  ? 251.252 173.232 172.853 1.00 121.24 ? 243  SER M CA    1 
ATOM   32174 C  C     . SER M  13 243  ? 250.000 172.394 173.085 1.00 121.24 ? 243  SER M C     1 
ATOM   32175 O  O     . SER M  13 243  ? 248.982 172.906 173.568 1.00 121.24 ? 243  SER M O     1 
ATOM   32176 C  CB    . SER M  13 243  ? 251.369 173.631 171.383 1.00 121.24 ? 243  SER M CB    1 
ATOM   32177 O  OG    . SER M  13 243  ? 250.218 174.339 170.954 1.00 121.24 ? 243  SER M OG    1 
ATOM   32178 N  N     . GLU M  13 244  ? 250.059 171.103 172.750 1.00 123.96 ? 244  GLU M N     1 
ATOM   32179 C  CA    . GLU M  13 244  ? 248.916 170.225 172.988 1.00 123.96 ? 244  GLU M CA    1 
ATOM   32180 C  C     . GLU M  13 244  ? 248.623 170.095 174.477 1.00 123.96 ? 244  GLU M C     1 
ATOM   32181 O  O     . GLU M  13 244  ? 247.457 170.089 174.889 1.00 123.96 ? 244  GLU M O     1 
ATOM   32182 C  CB    . GLU M  13 244  ? 249.173 168.852 172.366 1.00 123.96 ? 244  GLU M CB    1 
ATOM   32183 C  CG    . GLU M  13 244  ? 249.238 168.863 170.845 1.00 123.96 ? 244  GLU M CG    1 
ATOM   32184 C  CD    . GLU M  13 244  ? 249.582 167.505 170.266 1.00 123.96 ? 244  GLU M CD    1 
ATOM   32185 O  OE1   . GLU M  13 244  ? 249.871 166.578 171.051 1.00 123.96 ? 244  GLU M OE1   1 
ATOM   32186 O  OE2   . GLU M  13 244  ? 249.560 167.364 169.025 1.00 123.96 ? 244  GLU M OE2   1 
ATOM   32187 N  N     . TYR M  13 245  ? 249.668 169.998 175.304 1.00 119.20 ? 245  TYR M N     1 
ATOM   32188 C  CA    . TYR M  13 245  ? 249.462 169.928 176.747 1.00 119.20 ? 245  TYR M CA    1 
ATOM   32189 C  C     . TYR M  13 245  ? 248.810 171.200 177.272 1.00 119.20 ? 245  TYR M C     1 
ATOM   32190 O  O     . TYR M  13 245  ? 247.889 171.141 178.097 1.00 119.20 ? 245  TYR M O     1 
ATOM   32191 C  CB    . TYR M  13 245  ? 250.795 169.678 177.455 1.00 119.20 ? 245  TYR M CB    1 
ATOM   32192 C  CG    . TYR M  13 245  ? 250.660 169.324 178.921 1.00 119.20 ? 245  TYR M CG    1 
ATOM   32193 C  CD1   . TYR M  13 245  ? 249.482 168.784 179.420 1.00 119.20 ? 245  TYR M CD1   1 
ATOM   32194 C  CD2   . TYR M  13 245  ? 251.711 169.535 179.804 1.00 119.20 ? 245  TYR M CD2   1 
ATOM   32195 C  CE1   . TYR M  13 245  ? 249.355 168.461 180.756 1.00 119.20 ? 245  TYR M CE1   1 
ATOM   32196 C  CE2   . TYR M  13 245  ? 251.591 169.214 181.144 1.00 119.20 ? 245  TYR M CE2   1 
ATOM   32197 C  CZ    . TYR M  13 245  ? 250.411 168.678 181.615 1.00 119.20 ? 245  TYR M CZ    1 
ATOM   32198 O  OH    . TYR M  13 245  ? 250.288 168.358 182.946 1.00 119.20 ? 245  TYR M OH    1 
ATOM   32199 N  N     . LEU M  13 246  ? 249.273 172.364 176.806 1.00 118.12 ? 246  LEU M N     1 
ATOM   32200 C  CA    . LEU M  13 246  ? 248.692 173.627 177.246 1.00 118.12 ? 246  LEU M CA    1 
ATOM   32201 C  C     . LEU M  13 246  ? 247.237 173.747 176.807 1.00 118.12 ? 246  LEU M C     1 
ATOM   32202 O  O     . LEU M  13 246  ? 246.394 174.257 177.556 1.00 118.12 ? 246  LEU M O     1 
ATOM   32203 C  CB    . LEU M  13 246  ? 249.516 174.798 176.714 1.00 118.12 ? 246  LEU M CB    1 
ATOM   32204 C  CG    . LEU M  13 246  ? 249.072 176.201 177.133 1.00 118.12 ? 246  LEU M CG    1 
ATOM   32205 C  CD1   . LEU M  13 246  ? 249.062 176.331 178.648 1.00 118.12 ? 246  LEU M CD1   1 
ATOM   32206 C  CD2   . LEU M  13 246  ? 249.974 177.253 176.508 1.00 118.12 ? 246  LEU M CD2   1 
ATOM   32207 N  N     . MET M  13 247  ? 246.923 173.286 175.594 1.00 123.84 ? 247  MET M N     1 
ATOM   32208 C  CA    . MET M  13 247  ? 245.533 173.291 175.145 1.00 123.84 ? 247  MET M CA    1 
ATOM   32209 C  C     . MET M  13 247  ? 244.686 172.334 175.974 1.00 123.84 ? 247  MET M C     1 
ATOM   32210 O  O     . MET M  13 247  ? 243.501 172.595 176.217 1.00 123.84 ? 247  MET M O     1 
ATOM   32211 C  CB    . MET M  13 247  ? 245.454 172.929 173.661 1.00 123.84 ? 247  MET M CB    1 
ATOM   32212 C  CG    . MET M  13 247  ? 246.090 173.946 172.723 1.00 123.84 ? 247  MET M CG    1 
ATOM   32213 S  SD    . MET M  13 247  ? 245.344 175.587 172.814 1.00 123.84 ? 247  MET M SD    1 
ATOM   32214 C  CE    . MET M  13 247  ? 246.574 176.471 173.771 1.00 123.84 ? 247  MET M CE    1 
ATOM   32215 N  N     . MET M  13 248  ? 245.275 171.221 176.416 1.00 123.00 ? 248  MET M N     1 
ATOM   32216 C  CA    . MET M  13 248  ? 244.533 170.260 177.225 1.00 123.00 ? 248  MET M CA    1 
ATOM   32217 C  C     . MET M  13 248  ? 244.222 170.823 178.608 1.00 123.00 ? 248  MET M C     1 
ATOM   32218 O  O     . MET M  13 248  ? 243.065 170.823 179.041 1.00 123.00 ? 248  MET M O     1 
ATOM   32219 C  CB    . MET M  13 248  ? 245.322 168.955 177.343 1.00 123.00 ? 248  MET M CB    1 
ATOM   32220 C  CG    . MET M  13 248  ? 244.684 167.930 178.268 1.00 123.00 ? 248  MET M CG    1 
ATOM   32221 S  SD    . MET M  13 248  ? 245.687 166.445 178.464 1.00 123.00 ? 248  MET M SD    1 
ATOM   32222 C  CE    . MET M  13 248  ? 245.759 165.862 176.774 1.00 123.00 ? 248  MET M CE    1 
ATOM   32223 N  N     . LEU M  13 249  ? 245.244 171.309 179.315 1.00 116.00 ? 249  LEU M N     1 
ATOM   32224 C  CA    . LEU M  13 249  ? 245.039 171.806 180.672 1.00 116.00 ? 249  LEU M CA    1 
ATOM   32225 C  C     . LEU M  13 249  ? 244.376 173.177 180.712 1.00 116.00 ? 249  LEU M C     1 
ATOM   32226 O  O     . LEU M  13 249  ? 244.025 173.644 181.802 1.00 116.00 ? 249  LEU M O     1 
ATOM   32227 C  CB    . LEU M  13 249  ? 246.370 171.842 181.433 1.00 116.00 ? 249  LEU M CB    1 
ATOM   32228 C  CG    . LEU M  13 249  ? 247.563 172.611 180.856 1.00 116.00 ? 249  LEU M CG    1 
ATOM   32229 C  CD1   . LEU M  13 249  ? 247.553 174.071 181.278 1.00 116.00 ? 249  LEU M CD1   1 
ATOM   32230 C  CD2   . LEU M  13 249  ? 248.872 171.950 181.261 1.00 116.00 ? 249  LEU M CD2   1 
ATOM   32231 N  N     . MET M  13 250  ? 244.196 173.829 179.564 1.00 116.35 ? 250  MET M N     1 
ATOM   32232 C  CA    . MET M  13 250  ? 243.464 175.092 179.464 1.00 116.35 ? 250  MET M CA    1 
ATOM   32233 C  C     . MET M  13 250  ? 242.503 175.007 178.285 1.00 116.35 ? 250  MET M C     1 
ATOM   32234 O  O     . MET M  13 250  ? 242.751 175.580 177.218 1.00 116.35 ? 250  MET M O     1 
ATOM   32235 C  CB    . MET M  13 250  ? 244.417 176.277 179.310 1.00 116.35 ? 250  MET M CB    1 
ATOM   32236 C  CG    . MET M  13 250  ? 245.172 176.640 180.576 1.00 116.35 ? 250  MET M CG    1 
ATOM   32237 S  SD    . MET M  13 250  ? 244.076 177.044 181.948 1.00 116.35 ? 250  MET M SD    1 
ATOM   32238 C  CE    . MET M  13 250  ? 243.193 178.450 181.276 1.00 116.35 ? 250  MET M CE    1 
ATOM   32239 N  N     . PRO M  13 251  ? 241.384 174.295 178.447 1.00 116.70 ? 251  PRO M N     1 
ATOM   32240 C  CA    . PRO M  13 251  ? 240.435 174.177 177.347 1.00 116.70 ? 251  PRO M CA    1 
ATOM   32241 C  C     . PRO M  13 251  ? 239.709 175.489 177.120 1.00 116.70 ? 251  PRO M C     1 
ATOM   32242 O  O     . PRO M  13 251  ? 239.472 176.257 178.068 1.00 116.70 ? 251  PRO M O     1 
ATOM   32243 C  CB    . PRO M  13 251  ? 239.470 173.079 177.828 1.00 116.70 ? 251  PRO M CB    1 
ATOM   32244 C  CG    . PRO M  13 251  ? 239.524 173.177 179.314 1.00 116.70 ? 251  PRO M CG    1 
ATOM   32245 C  CD    . PRO M  13 251  ? 240.940 173.563 179.648 1.00 116.70 ? 251  PRO M CD    1 
ATOM   32246 N  N     . PRO M  13 252  ? 239.339 175.794 175.878 1.00 122.88 ? 252  PRO M N     1 
ATOM   32247 C  CA    . PRO M  13 252  ? 238.605 177.036 175.612 1.00 122.88 ? 252  PRO M CA    1 
ATOM   32248 C  C     . PRO M  13 252  ? 237.218 177.011 176.234 1.00 122.88 ? 252  PRO M C     1 
ATOM   32249 O  O     . PRO M  13 252  ? 236.653 175.952 176.516 1.00 122.88 ? 252  PRO M O     1 
ATOM   32250 C  CB    . PRO M  13 252  ? 238.525 177.082 174.081 1.00 122.88 ? 252  PRO M CB    1 
ATOM   32251 C  CG    . PRO M  13 252  ? 239.603 176.157 173.605 1.00 122.88 ? 252  PRO M CG    1 
ATOM   32252 C  CD    . PRO M  13 252  ? 239.688 175.080 174.639 1.00 122.88 ? 252  PRO M CD    1 
ATOM   32253 N  N     . SER M  13 253  ? 236.671 178.211 176.448 1.00 131.42 ? 253  SER M N     1 
ATOM   32254 C  CA    . SER M  13 253  ? 235.330 178.322 177.014 1.00 131.42 ? 253  SER M CA    1 
ATOM   32255 C  C     . SER M  13 253  ? 234.281 177.755 176.068 1.00 131.42 ? 253  SER M C     1 
ATOM   32256 O  O     . SER M  13 253  ? 233.357 177.054 176.499 1.00 131.42 ? 253  SER M O     1 
ATOM   32257 C  CB    . SER M  13 253  ? 235.020 179.782 177.345 1.00 131.42 ? 253  SER M CB    1 
ATOM   32258 O  OG    . SER M  13 253  ? 235.080 180.590 176.182 1.00 131.42 ? 253  SER M OG    1 
ATOM   32259 N  N     . GLN M  13 254  ? 234.405 178.043 174.776 1.00 132.54 ? 254  GLN M N     1 
ATOM   32260 C  CA    . GLN M  13 254  ? 233.463 177.537 173.785 1.00 132.54 ? 254  GLN M CA    1 
ATOM   32261 C  C     . GLN M  13 254  ? 234.186 176.766 172.685 1.00 132.54 ? 254  GLN M C     1 
ATOM   32262 O  O     . GLN M  13 254  ? 235.012 177.324 171.963 1.00 132.54 ? 254  GLN M O     1 
ATOM   32263 C  CB    . GLN M  13 254  ? 232.651 178.684 173.177 1.00 132.54 ? 254  GLN M CB    1 
ATOM   32264 C  CG    . GLN M  13 254  ? 231.680 178.252 172.086 1.00 132.54 ? 254  GLN M CG    1 
ATOM   32265 C  CD    . GLN M  13 254  ? 230.568 177.360 172.607 1.00 132.54 ? 254  GLN M CD    1 
ATOM   32266 O  OE1   . GLN M  13 254  ? 230.239 177.386 173.793 1.00 132.54 ? 254  GLN M OE1   1 
ATOM   32267 N  NE2   . GLN M  13 254  ? 229.983 176.566 171.719 1.00 132.54 ? 254  GLN M NE2   1 
ATOM   32268 N  N     . PRO M  13 264  ? 234.462 202.075 165.845 1.00 158.69 ? 264  PRO M N     1 
ATOM   32269 C  CA    . PRO M  13 264  ? 235.123 202.239 164.545 1.00 158.69 ? 264  PRO M CA    1 
ATOM   32270 C  C     . PRO M  13 264  ? 235.285 200.924 163.788 1.00 158.69 ? 264  PRO M C     1 
ATOM   32271 O  O     . PRO M  13 264  ? 234.889 199.872 164.286 1.00 158.69 ? 264  PRO M O     1 
ATOM   32272 C  CB    . PRO M  13 264  ? 236.490 202.813 164.924 1.00 158.69 ? 264  PRO M CB    1 
ATOM   32273 C  CG    . PRO M  13 264  ? 236.742 202.299 166.295 1.00 158.69 ? 264  PRO M CG    1 
ATOM   32274 C  CD    . PRO M  13 264  ? 235.404 202.209 166.969 1.00 158.69 ? 264  PRO M CD    1 
ATOM   32275 N  N     . SER M  13 265  ? 235.886 200.988 162.596 1.00 160.64 ? 265  SER M N     1 
ATOM   32276 C  CA    . SER M  13 265  ? 236.131 199.801 161.788 1.00 160.64 ? 265  SER M CA    1 
ATOM   32277 C  C     . SER M  13 265  ? 237.295 198.961 162.290 1.00 160.64 ? 265  SER M C     1 
ATOM   32278 O  O     . SER M  13 265  ? 237.500 197.854 161.787 1.00 160.64 ? 265  SER M O     1 
ATOM   32279 C  CB    . SER M  13 265  ? 236.396 200.199 160.336 1.00 160.64 ? 265  SER M CB    1 
ATOM   32280 O  OG    . SER M  13 265  ? 237.487 201.096 160.241 1.00 160.64 ? 265  SER M OG    1 
ATOM   32281 N  N     . ASN M  13 266  ? 238.059 199.451 163.268 1.00 156.13 ? 266  ASN M N     1 
ATOM   32282 C  CA    . ASN M  13 266  ? 239.211 198.702 163.764 1.00 156.13 ? 266  ASN M CA    1 
ATOM   32283 C  C     . ASN M  13 266  ? 238.803 197.707 164.840 1.00 156.13 ? 266  ASN M C     1 
ATOM   32284 O  O     . ASN M  13 266  ? 239.644 197.248 165.622 1.00 156.13 ? 266  ASN M O     1 
ATOM   32285 C  CB    . ASN M  13 266  ? 240.279 199.662 164.294 1.00 156.13 ? 266  ASN M CB    1 
ATOM   32286 C  CG    . ASN M  13 266  ? 240.778 200.623 163.230 1.00 156.13 ? 266  ASN M CG    1 
ATOM   32287 O  OD1   . ASN M  13 266  ? 241.736 200.329 162.517 1.00 156.13 ? 266  ASN M OD1   1 
ATOM   32288 N  ND2   . ASN M  13 266  ? 240.134 201.778 163.125 1.00 156.13 ? 266  ASN M ND2   1 
ATOM   32289 N  N     . VAL M  13 267  ? 237.512 197.377 164.907 1.00 147.79 ? 267  VAL M N     1 
ATOM   32290 C  CA    . VAL M  13 267  ? 236.951 196.500 165.933 1.00 147.79 ? 267  VAL M CA    1 
ATOM   32291 C  C     . VAL M  13 267  ? 237.731 195.195 166.043 1.00 147.79 ? 267  VAL M C     1 
ATOM   32292 O  O     . VAL M  13 267  ? 238.038 194.737 167.152 1.00 147.79 ? 267  VAL M O     1 
ATOM   32293 C  CB    . VAL M  13 267  ? 235.458 196.221 165.663 1.00 147.79 ? 267  VAL M CB    1 
ATOM   32294 C  CG1   . VAL M  13 267  ? 235.230 195.758 164.226 1.00 147.79 ? 267  VAL M CG1   1 
ATOM   32295 C  CG2   . VAL M  13 267  ? 234.923 195.193 166.650 1.00 147.79 ? 267  VAL M CG2   1 
ATOM   32296 N  N     . LEU M  13 268  ? 238.071 194.597 164.907 1.00 140.12 ? 268  LEU M N     1 
ATOM   32297 C  CA    . LEU M  13 268  ? 238.787 193.333 164.892 1.00 140.12 ? 268  LEU M CA    1 
ATOM   32298 C  C     . LEU M  13 268  ? 240.267 193.557 165.186 1.00 140.12 ? 268  LEU M C     1 
ATOM   32299 O  O     . LEU M  13 268  ? 240.900 194.464 164.640 1.00 140.12 ? 268  LEU M O     1 
ATOM   32300 C  CB    . LEU M  13 268  ? 238.617 192.629 163.544 1.00 140.12 ? 268  LEU M CB    1 
ATOM   32301 C  CG    . LEU M  13 268  ? 237.191 192.247 163.131 1.00 140.12 ? 268  LEU M CG    1 
ATOM   32302 C  CD1   . LEU M  13 268  ? 237.186 191.525 161.788 1.00 140.12 ? 268  LEU M CD1   1 
ATOM   32303 C  CD2   . LEU M  13 268  ? 236.511 191.401 164.200 1.00 140.12 ? 268  LEU M CD2   1 
ATOM   32304 N  N     . SER M  13 269  ? 240.807 192.721 166.068 1.00 130.62 ? 269  SER M N     1 
ATOM   32305 C  CA    . SER M  13 269  ? 242.190 192.837 166.502 1.00 130.62 ? 269  SER M CA    1 
ATOM   32306 C  C     . SER M  13 269  ? 243.121 192.146 165.510 1.00 130.62 ? 269  SER M C     1 
ATOM   32307 O  O     . SER M  13 269  ? 242.701 191.652 164.458 1.00 130.62 ? 269  SER M O     1 
ATOM   32308 C  CB    . SER M  13 269  ? 242.362 192.260 167.906 1.00 130.62 ? 269  SER M CB    1 
ATOM   32309 O  OG    . SER M  13 269  ? 242.053 190.877 167.943 1.00 130.62 ? 269  SER M OG    1 
ATOM   32310 N  N     . MET M  13 270  ? 244.412 192.117 165.846 1.00 131.44 ? 270  MET M N     1 
ATOM   32311 C  CA    . MET M  13 270  ? 245.396 191.524 164.945 1.00 131.44 ? 270  MET M CA    1 
ATOM   32312 C  C     . MET M  13 270  ? 245.240 190.009 164.871 1.00 131.44 ? 270  MET M C     1 
ATOM   32313 O  O     . MET M  13 270  ? 245.332 189.423 163.786 1.00 131.44 ? 270  MET M O     1 
ATOM   32314 C  CB    . MET M  13 270  ? 246.805 191.908 165.388 1.00 131.44 ? 270  MET M CB    1 
ATOM   32315 C  CG    . MET M  13 270  ? 247.903 191.399 164.472 1.00 131.44 ? 270  MET M CG    1 
ATOM   32316 S  SD    . MET M  13 270  ? 247.738 192.004 162.781 1.00 131.44 ? 270  MET M SD    1 
ATOM   32317 C  CE    . MET M  13 270  ? 247.822 193.771 163.047 1.00 131.44 ? 270  MET M CE    1 
ATOM   32318 N  N     . ALA M  13 271  ? 245.006 189.358 166.014 1.00 130.90 ? 271  ALA M N     1 
ATOM   32319 C  CA    . ALA M  13 271  ? 244.820 187.909 166.019 1.00 130.90 ? 271  ALA M CA    1 
ATOM   32320 C  C     . ALA M  13 271  ? 243.530 187.521 165.310 1.00 130.90 ? 271  ALA M C     1 
ATOM   32321 O  O     . ALA M  13 271  ? 243.506 186.585 164.497 1.00 130.90 ? 271  ALA M O     1 
ATOM   32322 C  CB    . ALA M  13 271  ? 244.827 187.386 167.456 1.00 130.90 ? 271  ALA M CB    1 
ATOM   32323 N  N     . GLN M  13 272  ? 242.437 188.230 165.608 1.00 132.50 ? 272  GLN M N     1 
ATOM   32324 C  CA    . GLN M  13 272  ? 241.180 187.986 164.910 1.00 132.50 ? 272  GLN M CA    1 
ATOM   32325 C  C     . GLN M  13 272  ? 241.325 188.249 163.417 1.00 132.50 ? 272  GLN M C     1 
ATOM   32326 O  O     . GLN M  13 272  ? 240.657 187.607 162.598 1.00 132.50 ? 272  GLN M O     1 
ATOM   32327 C  CB    . GLN M  13 272  ? 240.072 188.850 165.509 1.00 132.50 ? 272  GLN M CB    1 
ATOM   32328 C  CG    . GLN M  13 272  ? 239.796 188.570 166.975 1.00 132.50 ? 272  GLN M CG    1 
ATOM   32329 C  CD    . GLN M  13 272  ? 238.721 189.472 167.547 1.00 132.50 ? 272  GLN M CD    1 
ATOM   32330 O  OE1   . GLN M  13 272  ? 238.324 190.456 166.922 1.00 132.50 ? 272  GLN M OE1   1 
ATOM   32331 N  NE2   . GLN M  13 272  ? 238.240 189.137 168.738 1.00 132.50 ? 272  GLN M NE2   1 
ATOM   32332 N  N     . LEU M  13 273  ? 242.191 189.193 163.046 1.00 134.37 ? 273  LEU M N     1 
ATOM   32333 C  CA    . LEU M  13 273  ? 242.476 189.423 161.633 1.00 134.37 ? 273  LEU M CA    1 
ATOM   32334 C  C     . LEU M  13 273  ? 243.188 188.222 161.022 1.00 134.37 ? 273  LEU M C     1 
ATOM   32335 O  O     . LEU M  13 273  ? 242.780 187.708 159.975 1.00 134.37 ? 273  LEU M O     1 
ATOM   32336 C  CB    . LEU M  13 273  ? 243.315 190.689 161.468 1.00 134.37 ? 273  LEU M CB    1 
ATOM   32337 C  CG    . LEU M  13 273  ? 243.615 191.128 160.036 1.00 134.37 ? 273  LEU M CG    1 
ATOM   32338 C  CD1   . LEU M  13 273  ? 242.336 191.561 159.342 1.00 134.37 ? 273  LEU M CD1   1 
ATOM   32339 C  CD2   . LEU M  13 273  ? 244.643 192.245 160.022 1.00 134.37 ? 273  LEU M CD2   1 
ATOM   32340 N  N     . ARG M  13 274  ? 244.258 187.759 161.675 1.00 133.47 ? 274  ARG M N     1 
ATOM   32341 C  CA    . ARG M  13 274  ? 245.027 186.628 161.165 1.00 133.47 ? 274  ARG M CA    1 
ATOM   32342 C  C     . ARG M  13 274  ? 244.209 185.344 161.105 1.00 133.47 ? 274  ARG M C     1 
ATOM   32343 O  O     . ARG M  13 274  ? 244.539 184.452 160.315 1.00 133.47 ? 274  ARG M O     1 
ATOM   32344 C  CB    . ARG M  13 274  ? 246.274 186.413 162.023 1.00 133.47 ? 274  ARG M CB    1 
ATOM   32345 C  CG    . ARG M  13 274  ? 247.266 187.566 161.967 1.00 133.47 ? 274  ARG M CG    1 
ATOM   32346 C  CD    . ARG M  13 274  ? 248.468 187.307 162.862 1.00 133.47 ? 274  ARG M CD    1 
ATOM   32347 N  NE    . ARG M  13 274  ? 249.430 188.402 162.821 1.00 133.47 ? 274  ARG M NE    1 
ATOM   32348 C  CZ    . ARG M  13 274  ? 250.566 188.429 163.511 1.00 133.47 ? 274  ARG M CZ    1 
ATOM   32349 N  NH1   . ARG M  13 274  ? 250.887 187.413 164.302 1.00 133.47 ? 274  ARG M NH1   1 
ATOM   32350 N  NH2   . ARG M  13 274  ? 251.383 189.468 163.410 1.00 133.47 ? 274  ARG M NH2   1 
ATOM   32351 N  N     . THR M  13 275  ? 243.156 185.225 161.916 1.00 134.76 ? 275  THR M N     1 
ATOM   32352 C  CA    . THR M  13 275  ? 242.280 184.064 161.824 1.00 134.76 ? 275  THR M CA    1 
ATOM   32353 C  C     . THR M  13 275  ? 241.350 184.122 160.619 1.00 134.76 ? 275  THR M C     1 
ATOM   32354 O  O     . THR M  13 275  ? 240.693 183.121 160.313 1.00 134.76 ? 275  THR M O     1 
ATOM   32355 C  CB    . THR M  13 275  ? 241.449 183.919 163.099 1.00 134.76 ? 275  THR M CB    1 
ATOM   32356 O  OG1   . THR M  13 275  ? 240.753 185.144 163.361 1.00 134.76 ? 275  THR M OG1   1 
ATOM   32357 C  CG2   . THR M  13 275  ? 242.340 183.579 164.281 1.00 134.76 ? 275  THR M CG2   1 
ATOM   32358 N  N     . LEU M  13 276  ? 241.280 185.261 159.937 1.00 135.82 ? 276  LEU M N     1 
ATOM   32359 C  CA    . LEU M  13 276  ? 240.424 185.416 158.772 1.00 135.82 ? 276  LEU M CA    1 
ATOM   32360 C  C     . LEU M  13 276  ? 241.178 185.054 157.495 1.00 135.82 ? 276  LEU M C     1 
ATOM   32361 O  O     . LEU M  13 276  ? 242.411 185.028 157.476 1.00 135.82 ? 276  LEU M O     1 
ATOM   32362 C  CB    . LEU M  13 276  ? 239.907 186.849 158.692 1.00 135.82 ? 276  LEU M CB    1 
ATOM   32363 C  CG    . LEU M  13 276  ? 238.964 187.291 159.810 1.00 135.82 ? 276  LEU M CG    1 
ATOM   32364 C  CD1   . LEU M  13 276  ? 238.517 188.728 159.598 1.00 135.82 ? 276  LEU M CD1   1 
ATOM   32365 C  CD2   . LEU M  13 276  ? 237.765 186.362 159.899 1.00 135.82 ? 276  LEU M CD2   1 
ATOM   32366 N  N     . PRO M  13 277  ? 240.455 184.757 156.411 1.00 141.28 ? 277  PRO M N     1 
ATOM   32367 C  CA    . PRO M  13 277  ? 241.122 184.475 155.133 1.00 141.28 ? 277  PRO M CA    1 
ATOM   32368 C  C     . PRO M  13 277  ? 241.942 185.661 154.644 1.00 141.28 ? 277  PRO M C     1 
ATOM   32369 O  O     . PRO M  13 277  ? 241.743 186.806 155.054 1.00 141.28 ? 277  PRO M O     1 
ATOM   32370 C  CB    . PRO M  13 277  ? 239.957 184.175 154.184 1.00 141.28 ? 277  PRO M CB    1 
ATOM   32371 C  CG    . PRO M  13 277  ? 238.866 183.695 155.077 1.00 141.28 ? 277  PRO M CG    1 
ATOM   32372 C  CD    . PRO M  13 277  ? 239.009 184.479 156.350 1.00 141.28 ? 277  PRO M CD    1 
ATOM   32373 N  N     . LEU M  13 278  ? 242.876 185.362 153.736 1.00 144.71 ? 278  LEU M N     1 
ATOM   32374 C  CA    . LEU M  13 278  ? 243.835 186.366 153.278 1.00 144.71 ? 278  LEU M CA    1 
ATOM   32375 C  C     . LEU M  13 278  ? 243.142 187.556 152.626 1.00 144.71 ? 278  LEU M C     1 
ATOM   32376 O  O     . LEU M  13 278  ? 243.547 188.707 152.833 1.00 144.71 ? 278  LEU M O     1 
ATOM   32377 C  CB    . LEU M  13 278  ? 244.827 185.730 152.304 1.00 144.71 ? 278  LEU M CB    1 
ATOM   32378 C  CG    . LEU M  13 278  ? 245.911 186.645 151.732 1.00 144.71 ? 278  LEU M CG    1 
ATOM   32379 C  CD1   . LEU M  13 278  ? 246.817 187.160 152.841 1.00 144.71 ? 278  LEU M CD1   1 
ATOM   32380 C  CD2   . LEU M  13 278  ? 246.722 185.925 150.665 1.00 144.71 ? 278  LEU M CD2   1 
ATOM   32381 N  N     . ALA M  13 279  ? 242.103 187.301 151.826 1.00 139.29 ? 279  ALA M N     1 
ATOM   32382 C  CA    . ALA M  13 279  ? 241.390 188.395 151.173 1.00 139.29 ? 279  ALA M CA    1 
ATOM   32383 C  C     . ALA M  13 279  ? 240.758 189.330 152.198 1.00 139.29 ? 279  ALA M C     1 
ATOM   32384 O  O     . ALA M  13 279  ? 240.841 190.557 152.063 1.00 139.29 ? 279  ALA M O     1 
ATOM   32385 C  CB    . ALA M  13 279  ? 240.328 187.840 150.225 1.00 139.29 ? 279  ALA M CB    1 
ATOM   32386 N  N     . ASP M  13 280  ? 240.130 188.766 153.231 1.00 143.48 ? 280  ASP M N     1 
ATOM   32387 C  CA    . ASP M  13 280  ? 239.544 189.595 154.280 1.00 143.48 ? 280  ASP M CA    1 
ATOM   32388 C  C     . ASP M  13 280  ? 240.617 190.362 155.037 1.00 143.48 ? 280  ASP M C     1 
ATOM   32389 O  O     . ASP M  13 280  ? 240.412 191.522 155.414 1.00 143.48 ? 280  ASP M O     1 
ATOM   32390 C  CB    . ASP M  13 280  ? 238.724 188.729 155.236 1.00 143.48 ? 280  ASP M CB    1 
ATOM   32391 C  CG    . ASP M  13 280  ? 237.555 188.048 154.550 1.00 143.48 ? 280  ASP M CG    1 
ATOM   32392 O  OD1   . ASP M  13 280  ? 237.024 188.615 153.572 1.00 143.48 ? 280  ASP M OD1   1 
ATOM   32393 O  OD2   . ASP M  13 280  ? 237.164 186.947 154.991 1.00 143.48 ? 280  ASP M OD2   1 
ATOM   32394 N  N     . GLN M  13 281  ? 241.774 189.736 155.265 1.00 138.41 ? 281  GLN M N     1 
ATOM   32395 C  CA    . GLN M  13 281  ? 242.874 190.425 155.935 1.00 138.41 ? 281  GLN M CA    1 
ATOM   32396 C  C     . GLN M  13 281  ? 243.327 191.636 155.130 1.00 138.41 ? 281  GLN M C     1 
ATOM   32397 O  O     . GLN M  13 281  ? 243.483 192.736 155.675 1.00 138.41 ? 281  GLN M O     1 
ATOM   32398 C  CB    . GLN M  13 281  ? 244.042 189.466 156.158 1.00 138.41 ? 281  GLN M CB    1 
ATOM   32399 C  CG    . GLN M  13 281  ? 243.710 188.271 157.033 1.00 138.41 ? 281  GLN M CG    1 
ATOM   32400 C  CD    . GLN M  13 281  ? 244.889 187.335 157.211 1.00 138.41 ? 281  GLN M CD    1 
ATOM   32401 O  OE1   . GLN M  13 281  ? 246.017 187.662 156.845 1.00 138.41 ? 281  GLN M OE1   1 
ATOM   32402 N  NE2   . GLN M  13 281  ? 244.631 186.161 157.776 1.00 138.41 ? 281  GLN M NE2   1 
ATOM   32403 N  N     . ILE M  13 282  ? 243.544 191.449 153.827 1.00 134.57 ? 282  ILE M N     1 
ATOM   32404 C  CA    . ILE M  13 282  ? 243.979 192.554 152.977 1.00 134.57 ? 282  ILE M CA    1 
ATOM   32405 C  C     . ILE M  13 282  ? 242.920 193.646 152.939 1.00 134.57 ? 282  ILE M C     1 
ATOM   32406 O  O     . ILE M  13 282  ? 243.234 194.840 153.017 1.00 134.57 ? 282  ILE M O     1 
ATOM   32407 C  CB    . ILE M  13 282  ? 244.318 192.041 151.565 1.00 134.57 ? 282  ILE M CB    1 
ATOM   32408 C  CG1   . ILE M  13 282  ? 245.465 191.030 151.621 1.00 134.57 ? 282  ILE M CG1   1 
ATOM   32409 C  CG2   . ILE M  13 282  ? 244.675 193.201 150.645 1.00 134.57 ? 282  ILE M CG2   1 
ATOM   32410 C  CD1   . ILE M  13 282  ? 245.852 190.470 150.270 1.00 134.57 ? 282  ILE M CD1   1 
ATOM   32411 N  N     . LYS M  13 283  ? 241.645 193.257 152.827 1.00 128.19 ? 283  LYS M N     1 
ATOM   32412 C  CA    . LYS M  13 283  ? 240.572 194.244 152.780 1.00 128.19 ? 283  LYS M CA    1 
ATOM   32413 C  C     . LYS M  13 283  ? 240.517 195.065 154.062 1.00 128.19 ? 283  LYS M C     1 
ATOM   32414 O  O     . LYS M  13 283  ? 240.418 196.298 154.013 1.00 128.19 ? 283  LYS M O     1 
ATOM   32415 C  CB    . LYS M  13 283  ? 239.231 193.550 152.532 1.00 128.19 ? 283  LYS M CB    1 
ATOM   32416 C  CG    . LYS M  13 283  ? 238.041 194.493 152.513 1.00 128.19 ? 283  LYS M CG    1 
ATOM   32417 C  CD    . LYS M  13 283  ? 236.738 193.738 152.302 1.00 128.19 ? 283  LYS M CD    1 
ATOM   32418 C  CE    . LYS M  13 283  ? 235.546 194.679 152.315 1.00 128.19 ? 283  LYS M CE    1 
ATOM   32419 N  NZ    . LYS M  13 283  ? 234.258 193.954 152.117 1.00 128.19 ? 283  LYS M NZ    1 
ATOM   32420 N  N     . ILE M  13 284  ? 240.590 194.406 155.219 1.00 126.58 ? 284  ILE M N     1 
ATOM   32421 C  CA    . ILE M  13 284  ? 240.503 195.121 156.489 1.00 126.58 ? 284  ILE M CA    1 
ATOM   32422 C  C     . ILE M  13 284  ? 241.723 196.011 156.693 1.00 126.58 ? 284  ILE M C     1 
ATOM   32423 O  O     . ILE M  13 284  ? 241.608 197.141 157.183 1.00 126.58 ? 284  ILE M O     1 
ATOM   32424 C  CB    . ILE M  13 284  ? 240.321 194.125 157.647 1.00 126.58 ? 284  ILE M CB    1 
ATOM   32425 C  CG1   . ILE M  13 284  ? 238.984 193.395 157.513 1.00 126.58 ? 284  ILE M CG1   1 
ATOM   32426 C  CG2   . ILE M  13 284  ? 240.400 194.836 158.990 1.00 126.58 ? 284  ILE M CG2   1 
ATOM   32427 C  CD1   . ILE M  13 284  ? 238.768 192.315 158.546 1.00 126.58 ? 284  ILE M CD1   1 
ATOM   32428 N  N     . LEU M  13 285  ? 242.911 195.532 156.311 1.00 124.75 ? 285  LEU M N     1 
ATOM   32429 C  CA    . LEU M  13 285  ? 244.111 196.348 156.462 1.00 124.75 ? 285  LEU M CA    1 
ATOM   32430 C  C     . LEU M  13 285  ? 244.055 197.583 155.570 1.00 124.75 ? 285  LEU M C     1 
ATOM   32431 O  O     . LEU M  13 285  ? 244.428 198.684 155.996 1.00 124.75 ? 285  LEU M O     1 
ATOM   32432 C  CB    . LEU M  13 285  ? 245.357 195.519 156.161 1.00 124.75 ? 285  LEU M CB    1 
ATOM   32433 C  CG    . LEU M  13 285  ? 245.766 194.545 157.267 1.00 124.75 ? 285  LEU M CG    1 
ATOM   32434 C  CD1   . LEU M  13 285  ? 246.965 193.715 156.846 1.00 124.75 ? 285  LEU M CD1   1 
ATOM   32435 C  CD2   . LEU M  13 285  ? 246.060 195.302 158.554 1.00 124.75 ? 285  LEU M CD2   1 
ATOM   32436 N  N     . MET M  13 286  ? 243.586 197.425 154.329 1.00 125.33 ? 286  MET M N     1 
ATOM   32437 C  CA    . MET M  13 286  ? 243.469 198.574 153.438 1.00 125.33 ? 286  MET M CA    1 
ATOM   32438 C  C     . MET M  13 286  ? 242.375 199.527 153.903 1.00 125.33 ? 286  MET M C     1 
ATOM   32439 O  O     . MET M  13 286  ? 242.477 200.741 153.697 1.00 125.33 ? 286  MET M O     1 
ATOM   32440 C  CB    . MET M  13 286  ? 243.205 198.108 152.006 1.00 125.33 ? 286  MET M CB    1 
ATOM   32441 C  CG    . MET M  13 286  ? 244.366 197.354 151.376 1.00 125.33 ? 286  MET M CG    1 
ATOM   32442 S  SD    . MET M  13 286  ? 245.916 198.271 151.457 1.00 125.33 ? 286  MET M SD    1 
ATOM   32443 C  CE    . MET M  13 286  ? 245.506 199.736 150.515 1.00 125.33 ? 286  MET M CE    1 
ATOM   32444 N  N     . LYS M  13 287  ? 241.321 199.003 154.533 1.00 123.42 ? 287  LYS M N     1 
ATOM   32445 C  CA    . LYS M  13 287  ? 240.281 199.877 155.067 1.00 123.42 ? 287  LYS M CA    1 
ATOM   32446 C  C     . LYS M  13 287  ? 240.785 200.657 156.274 1.00 123.42 ? 287  LYS M C     1 
ATOM   32447 O  O     . LYS M  13 287  ? 240.403 201.817 156.477 1.00 123.42 ? 287  LYS M O     1 
ATOM   32448 C  CB    . LYS M  13 287  ? 239.046 199.056 155.436 1.00 123.42 ? 287  LYS M CB    1 
ATOM   32449 C  CG    . LYS M  13 287  ? 237.866 199.886 155.915 1.00 123.42 ? 287  LYS M CG    1 
ATOM   32450 C  CD    . LYS M  13 287  ? 236.670 199.007 156.241 1.00 123.42 ? 287  LYS M CD    1 
ATOM   32451 C  CE    . LYS M  13 287  ? 235.477 199.837 156.687 1.00 123.42 ? 287  LYS M CE    1 
ATOM   32452 N  NZ    . LYS M  13 287  ? 234.310 198.985 157.046 1.00 123.42 ? 287  LYS M NZ    1 
ATOM   32453 N  N     . ASN M  13 288  ? 241.648 200.042 157.084 1.00 125.70 ? 288  ASN M N     1 
ATOM   32454 C  CA    . ASN M  13 288  ? 242.128 200.706 158.290 1.00 125.70 ? 288  ASN M CA    1 
ATOM   32455 C  C     . ASN M  13 288  ? 243.214 201.729 157.977 1.00 125.70 ? 288  ASN M C     1 
ATOM   32456 O  O     . ASN M  13 288  ? 243.147 202.874 158.438 1.00 125.70 ? 288  ASN M O     1 
ATOM   32457 C  CB    . ASN M  13 288  ? 242.646 199.673 159.291 1.00 125.70 ? 288  ASN M CB    1 
ATOM   32458 C  CG    . ASN M  13 288  ? 241.549 198.762 159.807 1.00 125.70 ? 288  ASN M CG    1 
ATOM   32459 O  OD1   . ASN M  13 288  ? 240.371 199.117 159.788 1.00 125.70 ? 288  ASN M OD1   1 
ATOM   32460 N  ND2   . ASN M  13 288  ? 241.932 197.580 160.274 1.00 125.70 ? 288  ASN M ND2   1 
ATOM   32461 N  N     . VAL M  13 289  ? 244.220 201.345 157.195 1.00 115.79 ? 289  VAL M N     1 
ATOM   32462 C  CA    . VAL M  13 289  ? 245.375 202.212 156.974 1.00 115.79 ? 289  VAL M CA    1 
ATOM   32463 C  C     . VAL M  13 289  ? 245.173 203.112 155.762 1.00 115.79 ? 289  VAL M C     1 
ATOM   32464 O  O     . VAL M  13 289  ? 245.486 204.304 155.806 1.00 115.79 ? 289  VAL M O     1 
ATOM   32465 C  CB    . VAL M  13 289  ? 246.654 201.361 156.839 1.00 115.79 ? 289  VAL M CB    1 
ATOM   32466 C  CG1   . VAL M  13 289  ? 247.884 202.235 156.987 1.00 115.79 ? 289  VAL M CG1   1 
ATOM   32467 C  CG2   . VAL M  13 289  ? 246.659 200.242 157.869 1.00 115.79 ? 289  VAL M CG2   1 
ATOM   32468 N  N     . LYS M  13 290  ? 244.686 202.534 154.661 1.00 120.72 ? 290  LYS M N     1 
ATOM   32469 C  CA    . LYS M  13 290  ? 244.316 203.228 153.427 1.00 120.72 ? 290  LYS M CA    1 
ATOM   32470 C  C     . LYS M  13 290  ? 245.533 203.708 152.642 1.00 120.72 ? 290  LYS M C     1 
ATOM   32471 O  O     . LYS M  13 290  ? 245.401 204.108 151.481 1.00 120.72 ? 290  LYS M O     1 
ATOM   32472 C  CB    . LYS M  13 290  ? 243.392 204.416 153.725 1.00 120.72 ? 290  LYS M CB    1 
ATOM   32473 C  CG    . LYS M  13 290  ? 242.161 204.075 154.548 1.00 120.72 ? 290  LYS M CG    1 
ATOM   32474 C  CD    . LYS M  13 290  ? 241.447 205.340 154.998 1.00 120.72 ? 290  LYS M CD    1 
ATOM   32475 C  CE    . LYS M  13 290  ? 240.326 205.033 155.973 1.00 120.72 ? 290  LYS M CE    1 
ATOM   32476 N  NZ    . LYS M  13 290  ? 239.651 206.270 156.452 1.00 120.72 ? 290  LYS M NZ    1 
ATOM   32477 N  N     . VAL M  13 291  ? 246.718 203.639 153.249 1.00 119.28 ? 291  VAL M N     1 
ATOM   32478 C  CA    . VAL M  13 291  ? 247.976 203.975 152.589 1.00 119.28 ? 291  VAL M CA    1 
ATOM   32479 C  C     . VAL M  13 291  ? 249.073 203.110 153.196 1.00 119.28 ? 291  VAL M C     1 
ATOM   32480 O  O     . VAL M  13 291  ? 249.383 203.231 154.385 1.00 119.28 ? 291  VAL M O     1 
ATOM   32481 C  CB    . VAL M  13 291  ? 248.330 205.470 152.732 1.00 119.28 ? 291  VAL M CB    1 
ATOM   32482 C  CG1   . VAL M  13 291  ? 249.783 205.697 152.368 1.00 119.28 ? 291  VAL M CG1   1 
ATOM   32483 C  CG2   . VAL M  13 291  ? 247.441 206.341 151.858 1.00 119.28 ? 291  VAL M CG2   1 
ATOM   32484 N  N     . MET M  13 292  ? 249.684 202.244 152.386 1.00 126.22 ? 292  MET M N     1 
ATOM   32485 C  CA    . MET M  13 292  ? 250.733 201.367 152.886 1.00 126.22 ? 292  MET M CA    1 
ATOM   32486 C  C     . MET M  13 292  ? 251.484 200.771 151.707 1.00 126.22 ? 292  MET M C     1 
ATOM   32487 O  O     . MET M  13 292  ? 250.881 200.519 150.658 1.00 126.22 ? 292  MET M O     1 
ATOM   32488 C  CB    . MET M  13 292  ? 250.154 200.253 153.773 1.00 126.22 ? 292  MET M CB    1 
ATOM   32489 C  CG    . MET M  13 292  ? 249.126 199.369 153.088 1.00 126.22 ? 292  MET M CG    1 
ATOM   32490 S  SD    . MET M  13 292  ? 248.338 198.219 154.231 1.00 126.22 ? 292  MET M SD    1 
ATOM   32491 C  CE    . MET M  13 292  ? 249.768 197.414 154.947 1.00 126.22 ? 292  MET M CE    1 
ATOM   32492 N  N     . PRO M  13 293  ? 252.789 200.542 151.842 1.00 128.21 ? 293  PRO M N     1 
ATOM   32493 C  CA    . PRO M  13 293  ? 253.541 199.899 150.762 1.00 128.21 ? 293  PRO M CA    1 
ATOM   32494 C  C     . PRO M  13 293  ? 253.264 198.405 150.706 1.00 128.21 ? 293  PRO M C     1 
ATOM   32495 O  O     . PRO M  13 293  ? 252.562 197.836 151.545 1.00 128.21 ? 293  PRO M O     1 
ATOM   32496 C  CB    . PRO M  13 293  ? 255.006 200.175 151.128 1.00 128.21 ? 293  PRO M CB    1 
ATOM   32497 C  CG    . PRO M  13 293  ? 254.963 201.215 152.219 1.00 128.21 ? 293  PRO M CG    1 
ATOM   32498 C  CD    . PRO M  13 293  ? 253.668 200.997 152.928 1.00 128.21 ? 293  PRO M CD    1 
ATOM   32499 N  N     . PHE M  13 294  ? 253.838 197.765 149.685 1.00 134.34 ? 294  PHE M N     1 
ATOM   32500 C  CA    . PHE M  13 294  ? 253.675 196.323 149.533 1.00 134.34 ? 294  PHE M CA    1 
ATOM   32501 C  C     . PHE M  13 294  ? 254.544 195.559 150.523 1.00 134.34 ? 294  PHE M C     1 
ATOM   32502 O  O     . PHE M  13 294  ? 254.133 194.516 151.047 1.00 134.34 ? 294  PHE M O     1 
ATOM   32503 C  CB    . PHE M  13 294  ? 254.000 195.908 148.098 1.00 134.34 ? 294  PHE M CB    1 
ATOM   32504 C  CG    . PHE M  13 294  ? 253.676 194.475 147.792 1.00 134.34 ? 294  PHE M CG    1 
ATOM   32505 C  CD1   . PHE M  13 294  ? 252.370 194.084 147.544 1.00 134.34 ? 294  PHE M CD1   1 
ATOM   32506 C  CD2   . PHE M  13 294  ? 254.677 193.518 147.740 1.00 134.34 ? 294  PHE M CD2   1 
ATOM   32507 C  CE1   . PHE M  13 294  ? 252.068 192.766 147.259 1.00 134.34 ? 294  PHE M CE1   1 
ATOM   32508 C  CE2   . PHE M  13 294  ? 254.381 192.200 147.454 1.00 134.34 ? 294  PHE M CE2   1 
ATOM   32509 C  CZ    . PHE M  13 294  ? 253.076 191.824 147.214 1.00 134.34 ? 294  PHE M CZ    1 
ATOM   32510 N  N     . ALA M  13 295  ? 255.753 196.061 150.794 1.00 130.57 ? 295  ALA M N     1 
ATOM   32511 C  CA    . ALA M  13 295  ? 256.642 195.390 151.737 1.00 130.57 ? 295  ALA M CA    1 
ATOM   32512 C  C     . ALA M  13 295  ? 256.069 195.411 153.149 1.00 130.57 ? 295  ALA M C     1 
ATOM   32513 O  O     . ALA M  13 295  ? 256.173 194.423 153.885 1.00 130.57 ? 295  ALA M O     1 
ATOM   32514 C  CB    . ALA M  13 295  ? 258.026 196.041 151.709 1.00 130.57 ? 295  ALA M CB    1 
ATOM   32515 N  N     . ASN M  13 296  ? 255.459 196.532 153.544 1.00 130.76 ? 296  ASN M N     1 
ATOM   32516 C  CA    . ASN M  13 296  ? 254.824 196.598 154.857 1.00 130.76 ? 296  ASN M CA    1 
ATOM   32517 C  C     . ASN M  13 296  ? 253.666 195.610 154.953 1.00 130.76 ? 296  ASN M C     1 
ATOM   32518 O  O     . ASN M  13 296  ? 253.476 194.966 155.990 1.00 130.76 ? 296  ASN M O     1 
ATOM   32519 C  CB    . ASN M  13 296  ? 254.342 198.021 155.135 1.00 130.76 ? 296  ASN M CB    1 
ATOM   32520 C  CG    . ASN M  13 296  ? 255.482 199.019 155.196 1.00 130.76 ? 296  ASN M CG    1 
ATOM   32521 O  OD1   . ASN M  13 296  ? 256.567 198.770 154.673 1.00 130.76 ? 296  ASN M OD1   1 
ATOM   32522 N  ND2   . ASN M  13 296  ? 255.241 200.156 155.841 1.00 130.76 ? 296  ASN M ND2   1 
ATOM   32523 N  N     . LEU M  13 297  ? 252.890 195.470 153.875 1.00 131.87 ? 297  LEU M N     1 
ATOM   32524 C  CA    . LEU M  13 297  ? 251.794 194.507 153.877 1.00 131.87 ? 297  LEU M CA    1 
ATOM   32525 C  C     . LEU M  13 297  ? 252.317 193.079 153.976 1.00 131.87 ? 297  LEU M C     1 
ATOM   32526 O  O     . LEU M  13 297  ? 251.741 192.248 154.687 1.00 131.87 ? 297  LEU M O     1 
ATOM   32527 C  CB    . LEU M  13 297  ? 250.938 194.681 152.622 1.00 131.87 ? 297  LEU M CB    1 
ATOM   32528 C  CG    . LEU M  13 297  ? 249.720 193.761 152.517 1.00 131.87 ? 297  LEU M CG    1 
ATOM   32529 C  CD1   . LEU M  13 297  ? 248.796 193.970 153.703 1.00 131.87 ? 297  LEU M CD1   1 
ATOM   32530 C  CD2   . LEU M  13 297  ? 248.979 193.998 151.214 1.00 131.87 ? 297  LEU M CD2   1 
ATOM   32531 N  N     . MET M  13 298  ? 253.406 192.776 153.268 1.00 135.57 ? 298  MET M N     1 
ATOM   32532 C  CA    . MET M  13 298  ? 253.997 191.443 153.358 1.00 135.57 ? 298  MET M CA    1 
ATOM   32533 C  C     . MET M  13 298  ? 254.527 191.168 154.759 1.00 135.57 ? 298  MET M C     1 
ATOM   32534 O  O     . MET M  13 298  ? 254.406 190.048 155.269 1.00 135.57 ? 298  MET M O     1 
ATOM   32535 C  CB    . MET M  13 298  ? 255.108 191.289 152.320 1.00 135.57 ? 298  MET M CB    1 
ATOM   32536 C  CG    . MET M  13 298  ? 254.627 191.312 150.880 1.00 135.57 ? 298  MET M CG    1 
ATOM   32537 S  SD    . MET M  13 298  ? 253.513 189.945 150.504 1.00 135.57 ? 298  MET M SD    1 
ATOM   32538 C  CE    . MET M  13 298  ? 254.574 188.541 150.843 1.00 135.57 ? 298  MET M CE    1 
ATOM   32539 N  N     . SER M  13 299  ? 255.123 192.178 155.398 1.00 133.75 ? 299  SER M N     1 
ATOM   32540 C  CA    . SER M  13 299  ? 255.627 191.996 156.754 1.00 133.75 ? 299  SER M CA    1 
ATOM   32541 C  C     . SER M  13 299  ? 254.489 191.800 157.748 1.00 133.75 ? 299  SER M C     1 
ATOM   32542 O  O     . SER M  13 299  ? 254.601 190.994 158.680 1.00 133.75 ? 299  SER M O     1 
ATOM   32543 C  CB    . SER M  13 299  ? 256.494 193.188 157.158 1.00 133.75 ? 299  SER M CB    1 
ATOM   32544 O  OG    . SER M  13 299  ? 255.747 194.391 157.134 1.00 133.75 ? 299  SER M OG    1 
ATOM   32545 N  N     . LEU M  13 300  ? 253.385 192.529 157.566 1.00 131.36 ? 300  LEU M N     1 
ATOM   32546 C  CA    . LEU M  13 300  ? 252.263 192.409 158.491 1.00 131.36 ? 300  LEU M CA    1 
ATOM   32547 C  C     . LEU M  13 300  ? 251.535 191.081 158.320 1.00 131.36 ? 300  LEU M C     1 
ATOM   32548 O  O     . LEU M  13 300  ? 251.186 190.428 159.308 1.00 131.36 ? 300  LEU M O     1 
ATOM   32549 C  CB    . LEU M  13 300  ? 251.297 193.580 158.302 1.00 131.36 ? 300  LEU M CB    1 
ATOM   32550 C  CG    . LEU M  13 300  ? 251.792 194.955 158.751 1.00 131.36 ? 300  LEU M CG    1 
ATOM   32551 C  CD1   . LEU M  13 300  ? 250.734 196.019 158.497 1.00 131.36 ? 300  LEU M CD1   1 
ATOM   32552 C  CD2   . LEU M  13 300  ? 252.189 194.931 160.220 1.00 131.36 ? 300  LEU M CD2   1 
ATOM   32553 N  N     . LEU M  13 301  ? 251.290 190.668 157.074 1.00 136.83 ? 301  LEU M N     1 
ATOM   32554 C  CA    . LEU M  13 301  ? 250.565 189.423 156.844 1.00 136.83 ? 301  LEU M CA    1 
ATOM   32555 C  C     . LEU M  13 301  ? 251.395 188.211 157.247 1.00 136.83 ? 301  LEU M C     1 
ATOM   32556 O  O     . LEU M  13 301  ? 250.851 187.219 157.748 1.00 136.83 ? 301  LEU M O     1 
ATOM   32557 C  CB    . LEU M  13 301  ? 250.142 189.326 155.377 1.00 136.83 ? 301  LEU M CB    1 
ATOM   32558 C  CG    . LEU M  13 301  ? 249.106 190.351 154.914 1.00 136.83 ? 301  LEU M CG    1 
ATOM   32559 C  CD1   . LEU M  13 301  ? 248.817 190.185 153.433 1.00 136.83 ? 301  LEU M CD1   1 
ATOM   32560 C  CD2   . LEU M  13 301  ? 247.827 190.235 155.730 1.00 136.83 ? 301  LEU M CD2   1 
ATOM   32561 N  N     . GLY M  13 302  ? 252.710 188.269 157.042 1.00 142.41 ? 302  GLY M N     1 
ATOM   32562 C  CA    . GLY M  13 302  ? 253.582 187.181 157.410 1.00 142.41 ? 302  GLY M CA    1 
ATOM   32563 C  C     . GLY M  13 302  ? 254.392 186.657 156.239 1.00 142.41 ? 302  GLY M C     1 
ATOM   32564 O  O     . GLY M  13 302  ? 253.941 186.658 155.090 1.00 142.41 ? 302  GLY M O     1 
ATOM   32565 N  N     . PRO M  13 303  ? 255.615 186.197 156.517 1.00 146.35 ? 303  PRO M N     1 
ATOM   32566 C  CA    . PRO M  13 303  ? 256.457 185.659 155.437 1.00 146.35 ? 303  PRO M CA    1 
ATOM   32567 C  C     . PRO M  13 303  ? 255.984 184.315 154.910 1.00 146.35 ? 303  PRO M C     1 
ATOM   32568 O  O     . PRO M  13 303  ? 256.407 183.920 153.815 1.00 146.35 ? 303  PRO M O     1 
ATOM   32569 C  CB    . PRO M  13 303  ? 257.838 185.546 156.096 1.00 146.35 ? 303  PRO M CB    1 
ATOM   32570 C  CG    . PRO M  13 303  ? 257.533 185.348 157.545 1.00 146.35 ? 303  PRO M CG    1 
ATOM   32571 C  CD    . PRO M  13 303  ? 256.297 186.163 157.822 1.00 146.35 ? 303  PRO M CD    1 
ATOM   32572 N  N     . SER M  13 304  ? 255.126 183.604 155.643 1.00 148.63 ? 304  SER M N     1 
ATOM   32573 C  CA    . SER M  13 304  ? 254.652 182.297 155.202 1.00 148.63 ? 304  SER M CA    1 
ATOM   32574 C  C     . SER M  13 304  ? 253.626 182.381 154.081 1.00 148.63 ? 304  SER M C     1 
ATOM   32575 O  O     . SER M  13 304  ? 253.247 181.338 153.534 1.00 148.63 ? 304  SER M O     1 
ATOM   32576 C  CB    . SER M  13 304  ? 254.055 181.528 156.382 1.00 148.63 ? 304  SER M CB    1 
ATOM   32577 O  OG    . SER M  13 304  ? 252.945 182.217 156.932 1.00 148.63 ? 304  SER M OG    1 
ATOM   32578 N  N     . ILE M  13 305  ? 253.170 183.578 153.727 1.00 143.17 ? 305  ILE M N     1 
ATOM   32579 C  CA    . ILE M  13 305  ? 252.182 183.771 152.671 1.00 143.17 ? 305  ILE M CA    1 
ATOM   32580 C  C     . ILE M  13 305  ? 252.911 184.160 151.394 1.00 143.17 ? 305  ILE M C     1 
ATOM   32581 O  O     . ILE M  13 305  ? 253.820 185.002 151.420 1.00 143.17 ? 305  ILE M O     1 
ATOM   32582 C  CB    . ILE M  13 305  ? 251.147 184.839 153.065 1.00 143.17 ? 305  ILE M CB    1 
ATOM   32583 C  CG1   . ILE M  13 305  ? 250.548 184.519 154.436 1.00 143.17 ? 305  ILE M CG1   1 
ATOM   32584 C  CG2   . ILE M  13 305  ? 250.050 184.928 152.018 1.00 143.17 ? 305  ILE M CG2   1 
ATOM   32585 C  CD1   . ILE M  13 305  ? 249.531 185.536 154.911 1.00 143.17 ? 305  ILE M CD1   1 
ATOM   32586 N  N     . ASP M  13 306  ? 252.521 183.550 150.278 1.00 140.92 ? 306  ASP M N     1 
ATOM   32587 C  CA    . ASP M  13 306  ? 253.160 183.833 149.002 1.00 140.92 ? 306  ASP M CA    1 
ATOM   32588 C  C     . ASP M  13 306  ? 252.853 185.257 148.548 1.00 140.92 ? 306  ASP M C     1 
ATOM   32589 O  O     . ASP M  13 306  ? 251.794 185.816 148.845 1.00 140.92 ? 306  ASP M O     1 
ATOM   32590 C  CB    . ASP M  13 306  ? 252.702 182.828 147.944 1.00 140.92 ? 306  ASP M CB    1 
ATOM   32591 C  CG    . ASP M  13 306  ? 253.509 182.920 146.663 1.00 140.92 ? 306  ASP M CG    1 
ATOM   32592 O  OD1   . ASP M  13 306  ? 254.725 182.639 146.702 1.00 140.92 ? 306  ASP M OD1   1 
ATOM   32593 O  OD2   . ASP M  13 306  ? 252.925 183.269 145.616 1.00 140.92 ? 306  ASP M OD2   1 
ATOM   32594 N  N     . SER M  13 307  ? 253.804 185.844 147.816 1.00 140.95 ? 307  SER M N     1 
ATOM   32595 C  CA    . SER M  13 307  ? 253.655 187.229 147.377 1.00 140.95 ? 307  SER M CA    1 
ATOM   32596 C  C     . SER M  13 307  ? 252.624 187.367 146.264 1.00 140.95 ? 307  SER M C     1 
ATOM   32597 O  O     . SER M  13 307  ? 251.959 188.404 146.166 1.00 140.95 ? 307  SER M O     1 
ATOM   32598 C  CB    . SER M  13 307  ? 255.004 187.782 146.919 1.00 140.95 ? 307  SER M CB    1 
ATOM   32599 O  OG    . SER M  13 307  ? 255.529 187.027 145.840 1.00 140.95 ? 307  SER M OG    1 
ATOM   32600 N  N     . VAL M  13 308  ? 252.477 186.344 145.420 1.00 139.82 ? 308  VAL M N     1 
ATOM   32601 C  CA    . VAL M  13 308  ? 251.536 186.430 144.308 1.00 139.82 ? 308  VAL M CA    1 
ATOM   32602 C  C     . VAL M  13 308  ? 250.100 186.488 144.823 1.00 139.82 ? 308  VAL M C     1 
ATOM   32603 O  O     . VAL M  13 308  ? 249.271 187.243 144.299 1.00 139.82 ? 308  VAL M O     1 
ATOM   32604 C  CB    . VAL M  13 308  ? 251.743 185.252 143.340 1.00 139.82 ? 308  VAL M CB    1 
ATOM   32605 C  CG1   . VAL M  13 308  ? 250.797 185.360 142.154 1.00 139.82 ? 308  VAL M CG1   1 
ATOM   32606 C  CG2   . VAL M  13 308  ? 253.188 185.203 142.870 1.00 139.82 ? 308  VAL M CG2   1 
ATOM   32607 N  N     . ALA M  13 309  ? 249.787 185.702 145.853 1.00 142.93 ? 309  ALA M N     1 
ATOM   32608 C  CA    . ALA M  13 309  ? 248.441 185.727 146.416 1.00 142.93 ? 309  ALA M CA    1 
ATOM   32609 C  C     . ALA M  13 309  ? 248.131 187.083 147.039 1.00 142.93 ? 309  ALA M C     1 
ATOM   32610 O  O     . ALA M  13 309  ? 247.037 187.629 146.850 1.00 142.93 ? 309  ALA M O     1 
ATOM   32611 C  CB    . ALA M  13 309  ? 248.278 184.611 147.446 1.00 142.93 ? 309  ALA M CB    1 
ATOM   32612 N  N     . VAL M  13 310  ? 249.087 187.645 147.782 1.00 140.52 ? 310  VAL M N     1 
ATOM   32613 C  CA    . VAL M  13 310  ? 248.889 188.961 148.385 1.00 140.52 ? 310  VAL M CA    1 
ATOM   32614 C  C     . VAL M  13 310  ? 248.717 190.022 147.304 1.00 140.52 ? 310  VAL M C     1 
ATOM   32615 O  O     . VAL M  13 310  ? 247.896 190.937 147.436 1.00 140.52 ? 310  VAL M O     1 
ATOM   32616 C  CB    . VAL M  13 310  ? 250.060 189.297 149.327 1.00 140.52 ? 310  VAL M CB    1 
ATOM   32617 C  CG1   . VAL M  13 310  ? 249.891 190.689 149.916 1.00 140.52 ? 310  VAL M CG1   1 
ATOM   32618 C  CG2   . VAL M  13 310  ? 250.164 188.257 150.431 1.00 140.52 ? 310  VAL M CG2   1 
ATOM   32619 N  N     . LEU M  13 311  ? 249.482 189.911 146.217 1.00 138.28 ? 311  LEU M N     1 
ATOM   32620 C  CA    . LEU M  13 311  ? 249.363 190.871 145.127 1.00 138.28 ? 311  LEU M CA    1 
ATOM   32621 C  C     . LEU M  13 311  ? 247.994 190.784 144.463 1.00 138.28 ? 311  LEU M C     1 
ATOM   32622 O  O     . LEU M  13 311  ? 247.357 191.810 144.198 1.00 138.28 ? 311  LEU M O     1 
ATOM   32623 C  CB    . LEU M  13 311  ? 250.476 190.639 144.105 1.00 138.28 ? 311  LEU M CB    1 
ATOM   32624 C  CG    . LEU M  13 311  ? 250.534 191.572 142.897 1.00 138.28 ? 311  LEU M CG    1 
ATOM   32625 C  CD1   . LEU M  13 311  ? 250.696 193.017 143.338 1.00 138.28 ? 311  LEU M CD1   1 
ATOM   32626 C  CD2   . LEU M  13 311  ? 251.670 191.156 141.979 1.00 138.28 ? 311  LEU M CD2   1 
ATOM   32627 N  N     . ARG M  13 312  ? 247.525 189.564 144.189 1.00 149.50 ? 312  ARG M N     1 
ATOM   32628 C  CA    . ARG M  13 312  ? 246.207 189.390 143.585 1.00 149.50 ? 312  ARG M CA    1 
ATOM   32629 C  C     . ARG M  13 312  ? 245.109 189.902 144.510 1.00 149.50 ? 312  ARG M C     1 
ATOM   32630 O  O     . ARG M  13 312  ? 244.111 190.471 144.055 1.00 149.50 ? 312  ARG M O     1 
ATOM   32631 C  CB    . ARG M  13 312  ? 245.980 187.920 143.237 1.00 149.50 ? 312  ARG M CB    1 
ATOM   32632 C  CG    . ARG M  13 312  ? 246.883 187.399 142.134 1.00 149.50 ? 312  ARG M CG    1 
ATOM   32633 C  CD    . ARG M  13 312  ? 246.636 185.921 141.878 1.00 149.50 ? 312  ARG M CD    1 
ATOM   32634 N  NE    . ARG M  13 312  ? 246.869 185.118 143.074 1.00 149.50 ? 312  ARG M NE    1 
ATOM   32635 C  CZ    . ARG M  13 312  ? 246.715 183.800 143.132 1.00 149.50 ? 312  ARG M CZ    1 
ATOM   32636 N  NH1   . ARG M  13 312  ? 246.327 183.126 142.058 1.00 149.50 ? 312  ARG M NH1   1 
ATOM   32637 N  NH2   . ARG M  13 312  ? 246.952 183.154 144.265 1.00 149.50 ? 312  ARG M NH2   1 
ATOM   32638 N  N     . GLY M  13 313  ? 245.276 189.700 145.819 1.00 140.59 ? 313  GLY M N     1 
ATOM   32639 C  CA    . GLY M  13 313  ? 244.288 190.197 146.761 1.00 140.59 ? 313  GLY M CA    1 
ATOM   32640 C  C     . GLY M  13 313  ? 244.262 191.713 146.846 1.00 140.59 ? 313  GLY M C     1 
ATOM   32641 O  O     . GLY M  13 313  ? 243.189 192.319 146.929 1.00 140.59 ? 313  GLY M O     1 
ATOM   32642 N  N     . ILE M  13 314  ? 245.437 192.344 146.822 1.00 136.74 ? 314  ILE M N     1 
ATOM   32643 C  CA    . ILE M  13 314  ? 245.489 193.796 146.956 1.00 136.74 ? 314  ILE M CA    1 
ATOM   32644 C  C     . ILE M  13 314  ? 245.099 194.480 145.649 1.00 136.74 ? 314  ILE M C     1 
ATOM   32645 O  O     . ILE M  13 314  ? 244.654 195.634 145.657 1.00 136.74 ? 314  ILE M O     1 
ATOM   32646 C  CB    . ILE M  13 314  ? 246.883 194.242 147.440 1.00 136.74 ? 314  ILE M CB    1 
ATOM   32647 C  CG1   . ILE M  13 314  ? 246.837 195.683 147.954 1.00 136.74 ? 314  ILE M CG1   1 
ATOM   32648 C  CG2   . ILE M  13 314  ? 247.914 194.111 146.333 1.00 136.74 ? 314  ILE M CG2   1 
ATOM   32649 C  CD1   . ILE M  13 314  ? 248.167 196.194 148.450 1.00 136.74 ? 314  ILE M CD1   1 
ATOM   32650 N  N     . GLN M  13 315  ? 245.244 193.791 144.513 1.00 138.18 ? 315  GLN M N     1 
ATOM   32651 C  CA    . GLN M  13 315  ? 244.833 194.378 143.243 1.00 138.18 ? 315  GLN M CA    1 
ATOM   32652 C  C     . GLN M  13 315  ? 243.322 194.537 143.135 1.00 138.18 ? 315  GLN M C     1 
ATOM   32653 O  O     . GLN M  13 315  ? 242.854 195.324 142.304 1.00 138.18 ? 315  GLN M O     1 
ATOM   32654 C  CB    . GLN M  13 315  ? 245.346 193.530 142.076 1.00 138.18 ? 315  GLN M CB    1 
ATOM   32655 C  CG    . GLN M  13 315  ? 246.804 193.778 141.716 1.00 138.18 ? 315  GLN M CG    1 
ATOM   32656 C  CD    . GLN M  13 315  ? 247.273 192.899 140.573 1.00 138.18 ? 315  GLN M CD    1 
ATOM   32657 O  OE1   . GLN M  13 315  ? 247.958 193.362 139.661 1.00 138.18 ? 315  GLN M OE1   1 
ATOM   32658 N  NE2   . GLN M  13 315  ? 246.910 191.623 140.619 1.00 138.18 ? 315  GLN M NE2   1 
ATOM   32659 N  N     . LYS M  13 316  ? 242.554 193.818 143.950 1.00 139.06 ? 316  LYS M N     1 
ATOM   32660 C  CA    . LYS M  13 316  ? 241.100 193.901 143.910 1.00 139.06 ? 316  LYS M CA    1 
ATOM   32661 C  C     . LYS M  13 316  ? 240.533 194.950 144.856 1.00 139.06 ? 316  LYS M C     1 
ATOM   32662 O  O     . LYS M  13 316  ? 239.372 195.345 144.692 1.00 139.06 ? 316  LYS M O     1 
ATOM   32663 C  CB    . LYS M  13 316  ? 240.485 192.535 144.241 1.00 139.06 ? 316  LYS M CB    1 
ATOM   32664 C  CG    . LYS M  13 316  ? 240.922 191.413 143.316 1.00 139.06 ? 316  LYS M CG    1 
ATOM   32665 C  CD    . LYS M  13 316  ? 240.271 190.096 143.706 1.00 139.06 ? 316  LYS M CD    1 
ATOM   32666 C  CE    . LYS M  13 316  ? 240.614 189.711 145.137 1.00 139.06 ? 316  LYS M CE    1 
ATOM   32667 N  NZ    . LYS M  13 316  ? 239.971 188.428 145.536 1.00 139.06 ? 316  LYS M NZ    1 
ATOM   32668 N  N     . VAL M  13 317  ? 241.310 195.405 145.842 1.00 129.28 ? 317  VAL M N     1 
ATOM   32669 C  CA    . VAL M  13 317  ? 240.836 196.372 146.823 1.00 129.28 ? 317  VAL M CA    1 
ATOM   32670 C  C     . VAL M  13 317  ? 241.727 197.600 146.923 1.00 129.28 ? 317  VAL M C     1 
ATOM   32671 O  O     . VAL M  13 317  ? 241.527 198.421 147.818 1.00 129.28 ? 317  VAL M O     1 
ATOM   32672 C  CB    . VAL M  13 317  ? 240.674 195.724 148.214 1.00 129.28 ? 317  VAL M CB    1 
ATOM   32673 C  CG1   . VAL M  13 317  ? 239.611 194.636 148.175 1.00 129.28 ? 317  VAL M CG1   1 
ATOM   32674 C  CG2   . VAL M  13 317  ? 242.003 195.161 148.692 1.00 129.28 ? 317  VAL M CG2   1 
ATOM   32675 N  N     . ALA M  13 318  ? 242.709 197.757 146.037 1.00 128.29 ? 318  ALA M N     1 
ATOM   32676 C  CA    . ALA M  13 318  ? 243.612 198.894 146.113 1.00 128.29 ? 318  ALA M CA    1 
ATOM   32677 C  C     . ALA M  13 318  ? 244.082 199.275 144.716 1.00 128.29 ? 318  ALA M C     1 
ATOM   32678 O  O     . ALA M  13 318  ? 243.966 198.501 143.763 1.00 128.29 ? 318  ALA M O     1 
ATOM   32679 C  CB    . ALA M  13 318  ? 244.814 198.601 147.017 1.00 128.29 ? 318  ALA M CB    1 
ATOM   32680 N  N     . MET M  13 319  ? 244.618 200.489 144.615 1.00 126.00 ? 319  MET M N     1 
ATOM   32681 C  CA    . MET M  13 319  ? 245.160 201.027 143.379 1.00 126.00 ? 319  MET M CA    1 
ATOM   32682 C  C     . MET M  13 319  ? 246.579 201.521 143.628 1.00 126.00 ? 319  MET M C     1 
ATOM   32683 O  O     . MET M  13 319  ? 246.968 201.814 144.762 1.00 126.00 ? 319  MET M O     1 
ATOM   32684 C  CB    . MET M  13 319  ? 244.290 202.172 142.836 1.00 126.00 ? 319  MET M CB    1 
ATOM   32685 C  CG    . MET M  13 319  ? 242.821 201.816 142.671 1.00 126.00 ? 319  MET M CG    1 
ATOM   32686 S  SD    . MET M  13 319  ? 242.530 200.586 141.386 1.00 126.00 ? 319  MET M SD    1 
ATOM   32687 C  CE    . MET M  13 319  ? 243.030 201.497 139.928 1.00 126.00 ? 319  MET M CE    1 
ATOM   32688 N  N     . LEU M  13 320  ? 247.350 201.614 142.549 1.00 126.58 ? 320  LEU M N     1 
ATOM   32689 C  CA    . LEU M  13 320  ? 248.757 201.996 142.614 1.00 126.58 ? 320  LEU M CA    1 
ATOM   32690 C  C     . LEU M  13 320  ? 248.891 203.496 142.377 1.00 126.58 ? 320  LEU M C     1 
ATOM   32691 O  O     . LEU M  13 320  ? 248.506 204.001 141.319 1.00 126.58 ? 320  LEU M O     1 
ATOM   32692 C  CB    . LEU M  13 320  ? 249.582 201.218 141.590 1.00 126.58 ? 320  LEU M CB    1 
ATOM   32693 C  CG    . LEU M  13 320  ? 251.099 201.408 141.632 1.00 126.58 ? 320  LEU M CG    1 
ATOM   32694 C  CD1   . LEU M  13 320  ? 251.678 200.833 142.914 1.00 126.58 ? 320  LEU M CD1   1 
ATOM   32695 C  CD2   . LEU M  13 320  ? 251.751 200.775 140.414 1.00 126.58 ? 320  LEU M CD2   1 
ATOM   32696 N  N     . VAL M  13 321  ? 249.442 204.198 143.363 1.00 124.75 ? 321  VAL M N     1 
ATOM   32697 C  CA    . VAL M  13 321  ? 249.711 205.629 143.280 1.00 124.75 ? 321  VAL M CA    1 
ATOM   32698 C  C     . VAL M  13 321  ? 251.159 205.857 143.693 1.00 124.75 ? 321  VAL M C     1 
ATOM   32699 O  O     . VAL M  13 321  ? 251.510 205.666 144.864 1.00 124.75 ? 321  VAL M O     1 
ATOM   32700 C  CB    . VAL M  13 321  ? 248.761 206.451 144.167 1.00 124.75 ? 321  VAL M CB    1 
ATOM   32701 C  CG1   . VAL M  13 321  ? 249.099 207.932 144.079 1.00 124.75 ? 321  VAL M CG1   1 
ATOM   32702 C  CG2   . VAL M  13 321  ? 247.312 206.203 143.773 1.00 124.75 ? 321  VAL M CG2   1 
ATOM   32703 N  N     . GLN M  13 322  ? 251.996 206.253 142.731 1.00 128.18 ? 322  GLN M N     1 
ATOM   32704 C  CA    . GLN M  13 322  ? 253.399 206.592 142.981 1.00 128.18 ? 322  GLN M CA    1 
ATOM   32705 C  C     . GLN M  13 322  ? 254.138 205.452 143.679 1.00 128.18 ? 322  GLN M C     1 
ATOM   32706 O  O     . GLN M  13 322  ? 254.934 205.666 144.597 1.00 128.18 ? 322  GLN M O     1 
ATOM   32707 C  CB    . GLN M  13 322  ? 253.514 207.888 143.785 1.00 128.18 ? 322  GLN M CB    1 
ATOM   32708 C  CG    . GLN M  13 322  ? 252.890 209.097 143.105 1.00 128.18 ? 322  GLN M CG    1 
ATOM   32709 C  CD    . GLN M  13 322  ? 253.054 210.367 143.915 1.00 128.18 ? 322  GLN M CD    1 
ATOM   32710 O  OE1   . GLN M  13 322  ? 253.734 210.382 144.941 1.00 128.18 ? 322  GLN M OE1   1 
ATOM   32711 N  NE2   . GLN M  13 322  ? 252.426 211.445 143.457 1.00 128.18 ? 322  GLN M NE2   1 
ATOM   32712 N  N     . GLY M  13 323  ? 253.871 204.224 143.240 1.00 129.82 ? 323  GLY M N     1 
ATOM   32713 C  CA    . GLY M  13 323  ? 254.510 203.056 143.809 1.00 129.82 ? 323  GLY M CA    1 
ATOM   32714 C  C     . GLY M  13 323  ? 253.909 202.554 145.103 1.00 129.82 ? 323  GLY M C     1 
ATOM   32715 O  O     . GLY M  13 323  ? 254.312 201.483 145.575 1.00 129.82 ? 323  GLY M O     1 
ATOM   32716 N  N     . ASN M  13 324  ? 252.966 203.280 145.694 1.00 125.95 ? 324  ASN M N     1 
ATOM   32717 C  CA    . ASN M  13 324  ? 252.294 202.861 146.914 1.00 125.95 ? 324  ASN M CA    1 
ATOM   32718 C  C     . ASN M  13 324  ? 250.894 202.361 146.582 1.00 125.95 ? 324  ASN M C     1 
ATOM   32719 O  O     . ASN M  13 324  ? 250.413 202.491 145.455 1.00 125.95 ? 324  ASN M O     1 
ATOM   32720 C  CB    . ASN M  13 324  ? 252.231 204.011 147.924 1.00 125.95 ? 324  ASN M CB    1 
ATOM   32721 C  CG    . ASN M  13 324  ? 253.606 204.547 148.287 1.00 125.95 ? 324  ASN M CG    1 
ATOM   32722 O  OD1   . ASN M  13 324  ? 254.271 204.028 149.183 1.00 125.95 ? 324  ASN M OD1   1 
ATOM   32723 N  ND2   . ASN M  13 324  ? 254.036 205.590 147.588 1.00 125.95 ? 324  ASN M ND2   1 
ATOM   32724 N  N     . TRP M  13 325  ? 250.235 201.783 147.581 1.00 127.71 ? 325  TRP M N     1 
ATOM   32725 C  CA    . TRP M  13 325  ? 248.899 201.228 147.415 1.00 127.71 ? 325  TRP M CA    1 
ATOM   32726 C  C     . TRP M  13 325  ? 247.902 202.021 148.249 1.00 127.71 ? 325  TRP M C     1 
ATOM   32727 O  O     . TRP M  13 325  ? 248.099 202.200 149.456 1.00 127.71 ? 325  TRP M O     1 
ATOM   32728 C  CB    . TRP M  13 325  ? 248.868 199.750 147.804 1.00 127.71 ? 325  TRP M CB    1 
ATOM   32729 C  CG    . TRP M  13 325  ? 249.587 198.868 146.830 1.00 127.71 ? 325  TRP M CG    1 
ATOM   32730 C  CD1   . TRP M  13 325  ? 250.852 198.374 146.947 1.00 127.71 ? 325  TRP M CD1   1 
ATOM   32731 C  CD2   . TRP M  13 325  ? 249.080 198.383 145.580 1.00 127.71 ? 325  TRP M CD2   1 
ATOM   32732 N  NE1   . TRP M  13 325  ? 251.166 197.607 145.851 1.00 127.71 ? 325  TRP M NE1   1 
ATOM   32733 C  CE2   . TRP M  13 325  ? 250.093 197.596 144.995 1.00 127.71 ? 325  TRP M CE2   1 
ATOM   32734 C  CE3   . TRP M  13 325  ? 247.868 198.535 144.899 1.00 127.71 ? 325  TRP M CE3   1 
ATOM   32735 C  CZ2   . TRP M  13 325  ? 249.932 196.965 143.764 1.00 127.71 ? 325  TRP M CZ2   1 
ATOM   32736 C  CZ3   . TRP M  13 325  ? 247.711 197.907 143.677 1.00 127.71 ? 325  TRP M CZ3   1 
ATOM   32737 C  CH2   . TRP M  13 325  ? 248.736 197.133 143.122 1.00 127.71 ? 325  TRP M CH2   1 
ATOM   32738 N  N     . VAL M  13 326  ? 246.838 202.492 147.601 1.00 120.81 ? 326  VAL M N     1 
ATOM   32739 C  CA    . VAL M  13 326  ? 245.778 203.254 148.254 1.00 120.81 ? 326  VAL M CA    1 
ATOM   32740 C  C     . VAL M  13 326  ? 244.474 202.490 148.087 1.00 120.81 ? 326  VAL M C     1 
ATOM   32741 O  O     . VAL M  13 326  ? 244.142 202.057 146.979 1.00 120.81 ? 326  VAL M O     1 
ATOM   32742 C  CB    . VAL M  13 326  ? 245.660 204.676 147.674 1.00 120.81 ? 326  VAL M CB    1 
ATOM   32743 C  CG1   . VAL M  13 326  ? 244.568 205.453 148.393 1.00 120.81 ? 326  VAL M CG1   1 
ATOM   32744 C  CG2   . VAL M  13 326  ? 246.992 205.404 147.769 1.00 120.81 ? 326  VAL M CG2   1 
ATOM   32745 N  N     . VAL M  13 327  ? 243.737 202.325 149.190 1.00 120.77 ? 327  VAL M N     1 
ATOM   32746 C  CA    . VAL M  13 327  ? 242.498 201.560 149.147 1.00 120.77 ? 327  VAL M CA    1 
ATOM   32747 C  C     . VAL M  13 327  ? 241.503 202.224 148.193 1.00 120.77 ? 327  VAL M C     1 
ATOM   32748 O  O     . VAL M  13 327  ? 241.486 203.450 148.023 1.00 120.77 ? 327  VAL M O     1 
ATOM   32749 C  CB    . VAL M  13 327  ? 241.903 201.413 150.559 1.00 120.77 ? 327  VAL M CB    1 
ATOM   32750 C  CG1   . VAL M  13 327  ? 241.447 202.759 151.098 1.00 120.77 ? 327  VAL M CG1   1 
ATOM   32751 C  CG2   . VAL M  13 327  ? 240.759 200.406 150.567 1.00 120.77 ? 327  VAL M CG2   1 
ATOM   32752 N  N     . LYS M  13 328  ? 240.685 201.399 147.545 1.00 124.46 ? 328  LYS M N     1 
ATOM   32753 C  CA    . LYS M  13 328  ? 239.697 201.901 146.601 1.00 124.46 ? 328  LYS M CA    1 
ATOM   32754 C  C     . LYS M  13 328  ? 238.624 202.715 147.319 1.00 124.46 ? 328  LYS M C     1 
ATOM   32755 O  O     . LYS M  13 328  ? 238.398 202.569 148.522 1.00 124.46 ? 328  LYS M O     1 
ATOM   32756 C  CB    . LYS M  13 328  ? 239.056 200.744 145.836 1.00 124.46 ? 328  LYS M CB    1 
ATOM   32757 C  CG    . LYS M  13 328  ? 240.019 199.989 144.932 1.00 124.46 ? 328  LYS M CG    1 
ATOM   32758 C  CD    . LYS M  13 328  ? 239.306 198.894 144.160 1.00 124.46 ? 328  LYS M CD    1 
ATOM   32759 C  CE    . LYS M  13 328  ? 240.261 198.165 143.231 1.00 124.46 ? 328  LYS M CE    1 
ATOM   32760 N  NZ    . LYS M  13 328  ? 239.578 197.088 142.468 1.00 124.46 ? 328  LYS M NZ    1 
ATOM   32761 N  N     . SER M  13 329  ? 237.957 203.581 146.552 1.00 124.82 ? 329  SER M N     1 
ATOM   32762 C  CA    . SER M  13 329  ? 236.960 204.474 147.132 1.00 124.82 ? 329  SER M CA    1 
ATOM   32763 C  C     . SER M  13 329  ? 235.719 203.714 147.582 1.00 124.82 ? 329  SER M C     1 
ATOM   32764 O  O     . SER M  13 329  ? 235.152 204.009 148.642 1.00 124.82 ? 329  SER M O     1 
ATOM   32765 C  CB    . SER M  13 329  ? 236.584 205.559 146.121 1.00 124.82 ? 329  SER M CB    1 
ATOM   32766 O  OG    . SER M  13 329  ? 237.735 206.249 145.667 1.00 124.82 ? 329  SER M OG    1 
ATOM   32767 N  N     . ASP M  13 330  ? 235.278 202.732 146.792 1.00 124.79 ? 330  ASP M N     1 
ATOM   32768 C  CA    . ASP M  13 330  ? 234.059 202.002 147.128 1.00 124.79 ? 330  ASP M CA    1 
ATOM   32769 C  C     . ASP M  13 330  ? 234.232 201.152 148.380 1.00 124.79 ? 330  ASP M C     1 
ATOM   32770 O  O     . ASP M  13 330  ? 233.242 200.834 149.049 1.00 124.79 ? 330  ASP M O     1 
ATOM   32771 C  CB    . ASP M  13 330  ? 233.627 201.129 145.950 1.00 124.79 ? 330  ASP M CB    1 
ATOM   32772 C  CG    . ASP M  13 330  ? 234.646 200.059 145.613 1.00 124.79 ? 330  ASP M CG    1 
ATOM   32773 O  OD1   . ASP M  13 330  ? 235.854 200.296 145.825 1.00 124.79 ? 330  ASP M OD1   1 
ATOM   32774 O  OD2   . ASP M  13 330  ? 234.239 198.980 145.132 1.00 124.79 ? 330  ASP M OD2   1 
ATOM   32775 N  N     . ILE M  13 331  ? 235.467 200.774 148.711 1.00 124.16 ? 331  ILE M N     1 
ATOM   32776 C  CA    . ILE M  13 331  ? 235.707 199.979 149.913 1.00 124.16 ? 331  ILE M CA    1 
ATOM   32777 C  C     . ILE M  13 331  ? 235.414 200.805 151.161 1.00 124.16 ? 331  ILE M C     1 
ATOM   32778 O  O     . ILE M  13 331  ? 234.744 200.342 152.092 1.00 124.16 ? 331  ILE M O     1 
ATOM   32779 C  CB    . ILE M  13 331  ? 237.148 199.437 149.919 1.00 124.16 ? 331  ILE M CB    1 
ATOM   32780 C  CG1   . ILE M  13 331  ? 237.390 198.557 148.692 1.00 124.16 ? 331  ILE M CG1   1 
ATOM   32781 C  CG2   . ILE M  13 331  ? 237.421 198.662 151.199 1.00 124.16 ? 331  ILE M CG2   1 
ATOM   32782 C  CD1   . ILE M  13 331  ? 236.461 197.366 148.600 1.00 124.16 ? 331  ILE M CD1   1 
ATOM   32783 N  N     . LEU M  13 332  ? 235.911 202.043 151.195 1.00 125.26 ? 332  LEU M N     1 
ATOM   32784 C  CA    . LEU M  13 332  ? 235.677 202.899 152.353 1.00 125.26 ? 332  LEU M CA    1 
ATOM   32785 C  C     . LEU M  13 332  ? 234.220 203.335 152.439 1.00 125.26 ? 332  LEU M C     1 
ATOM   32786 O  O     . LEU M  13 332  ? 233.666 203.455 153.538 1.00 125.26 ? 332  LEU M O     1 
ATOM   32787 C  CB    . LEU M  13 332  ? 236.595 204.121 152.298 1.00 125.26 ? 332  LEU M CB    1 
ATOM   32788 C  CG    . LEU M  13 332  ? 238.098 203.846 152.314 1.00 125.26 ? 332  LEU M CG    1 
ATOM   32789 C  CD1   . LEU M  13 332  ? 238.880 205.151 152.298 1.00 125.26 ? 332  LEU M CD1   1 
ATOM   32790 C  CD2   . LEU M  13 332  ? 238.478 203.003 153.521 1.00 125.26 ? 332  LEU M CD2   1 
ATOM   32791 N  N     . TYR M  13 333  ? 233.584 203.576 151.296 1.00 130.74 ? 333  TYR M N     1 
ATOM   32792 C  CA    . TYR M  13 333  ? 232.204 204.062 151.250 1.00 130.74 ? 333  TYR M CA    1 
ATOM   32793 C  C     . TYR M  13 333  ? 231.316 203.040 150.558 1.00 130.74 ? 333  TYR M C     1 
ATOM   32794 O  O     . TYR M  13 333  ? 231.266 202.995 149.315 1.00 130.74 ? 333  TYR M O     1 
ATOM   32795 C  CB    . TYR M  13 333  ? 232.133 205.409 150.533 1.00 130.74 ? 333  TYR M CB    1 
ATOM   32796 C  CG    . TYR M  13 333  ? 233.101 206.438 151.071 1.00 130.74 ? 333  TYR M CG    1 
ATOM   32797 C  CD1   . TYR M  13 333  ? 232.785 207.199 152.189 1.00 130.74 ? 333  TYR M CD1   1 
ATOM   32798 C  CD2   . TYR M  13 333  ? 234.329 206.652 150.460 1.00 130.74 ? 333  TYR M CD2   1 
ATOM   32799 C  CE1   . TYR M  13 333  ? 233.667 208.142 152.686 1.00 130.74 ? 333  TYR M CE1   1 
ATOM   32800 C  CE2   . TYR M  13 333  ? 235.218 207.592 150.947 1.00 130.74 ? 333  TYR M CE2   1 
ATOM   32801 C  CZ    . TYR M  13 333  ? 234.881 208.335 152.060 1.00 130.74 ? 333  TYR M CZ    1 
ATOM   32802 O  OH    . TYR M  13 333  ? 235.762 209.272 152.550 1.00 130.74 ? 333  TYR M OH    1 
ATOM   32803 N  N     . PRO M  13 334  ? 230.604 202.198 151.304 1.00 130.89 ? 334  PRO M N     1 
ATOM   32804 C  CA    . PRO M  13 334  ? 229.665 201.263 150.677 1.00 130.89 ? 334  PRO M CA    1 
ATOM   32805 C  C     . PRO M  13 334  ? 228.528 201.996 149.982 1.00 130.89 ? 334  PRO M C     1 
ATOM   32806 O  O     . PRO M  13 334  ? 228.311 203.195 150.169 1.00 130.89 ? 334  PRO M O     1 
ATOM   32807 C  CB    . PRO M  13 334  ? 229.150 200.428 151.854 1.00 130.89 ? 334  PRO M CB    1 
ATOM   32808 C  CG    . PRO M  13 334  ? 230.197 200.576 152.915 1.00 130.89 ? 334  PRO M CG    1 
ATOM   32809 C  CD    . PRO M  13 334  ? 230.732 201.966 152.752 1.00 130.89 ? 334  PRO M CD    1 
ATOM   32810 N  N     . LYS M  13 335  ? 227.785 201.239 149.168 1.00 133.69 ? 335  LYS M N     1 
ATOM   32811 C  CA    . LYS M  13 335  ? 226.715 201.832 148.370 1.00 133.69 ? 335  LYS M CA    1 
ATOM   32812 C  C     . LYS M  13 335  ? 225.606 202.413 149.237 1.00 133.69 ? 335  LYS M C     1 
ATOM   32813 O  O     . LYS M  13 335  ? 224.915 203.348 148.813 1.00 133.69 ? 335  LYS M O     1 
ATOM   32814 C  CB    . LYS M  13 335  ? 226.146 200.795 147.401 1.00 133.69 ? 335  LYS M CB    1 
ATOM   32815 C  CG    . LYS M  13 335  ? 225.574 199.558 148.077 1.00 133.69 ? 335  LYS M CG    1 
ATOM   32816 C  CD    . LYS M  13 335  ? 225.005 198.584 147.059 1.00 133.69 ? 335  LYS M CD    1 
ATOM   32817 C  CE    . LYS M  13 335  ? 226.078 198.102 146.098 1.00 133.69 ? 335  LYS M CE    1 
ATOM   32818 N  NZ    . LYS M  13 335  ? 227.177 197.396 146.810 1.00 133.69 ? 335  LYS M NZ    1 
ATOM   32819 N  N     . ASP M  13 336  ? 225.415 201.881 150.443 1.00 134.26 ? 336  ASP M N     1 
ATOM   32820 C  CA    . ASP M  13 336  ? 224.371 202.364 151.339 1.00 134.26 ? 336  ASP M CA    1 
ATOM   32821 C  C     . ASP M  13 336  ? 224.856 203.445 152.297 1.00 134.26 ? 336  ASP M C     1 
ATOM   32822 O  O     . ASP M  13 336  ? 224.048 203.973 153.070 1.00 134.26 ? 336  ASP M O     1 
ATOM   32823 C  CB    . ASP M  13 336  ? 223.781 201.201 152.146 1.00 134.26 ? 336  ASP M CB    1 
ATOM   32824 C  CG    . ASP M  13 336  ? 224.805 200.534 153.043 1.00 134.26 ? 336  ASP M CG    1 
ATOM   32825 O  OD1   . ASP M  13 336  ? 225.999 200.514 152.674 1.00 134.26 ? 336  ASP M OD1   1 
ATOM   32826 O  OD2   . ASP M  13 336  ? 224.418 200.030 154.118 1.00 134.26 ? 336  ASP M OD2   1 
ATOM   32827 N  N     . SER M  13 337  ? 226.142 203.782 152.270 1.00 130.88 ? 337  SER M N     1 
ATOM   32828 C  CA    . SER M  13 337  ? 226.688 204.783 153.169 1.00 130.88 ? 337  SER M CA    1 
ATOM   32829 C  C     . SER M  13 337  ? 226.516 206.184 152.583 1.00 130.88 ? 337  SER M C     1 
ATOM   32830 O  O     . SER M  13 337  ? 226.087 206.367 151.441 1.00 130.88 ? 337  SER M O     1 
ATOM   32831 C  CB    . SER M  13 337  ? 228.161 204.501 153.453 1.00 130.88 ? 337  SER M CB    1 
ATOM   32832 O  OG    . SER M  13 337  ? 228.934 204.613 152.272 1.00 130.88 ? 337  SER M OG    1 
ATOM   32833 N  N     . SER M  13 338  ? 226.861 207.182 153.392 1.00 125.25 ? 338  SER M N     1 
ATOM   32834 C  CA    . SER M  13 338  ? 226.775 208.572 152.978 1.00 125.25 ? 338  SER M CA    1 
ATOM   32835 C  C     . SER M  13 338  ? 227.842 209.369 153.716 1.00 125.25 ? 338  SER M C     1 
ATOM   32836 O  O     . SER M  13 338  ? 228.485 208.875 154.646 1.00 125.25 ? 338  SER M O     1 
ATOM   32837 C  CB    . SER M  13 338  ? 225.379 209.149 153.238 1.00 125.25 ? 338  SER M CB    1 
ATOM   32838 O  OG    . SER M  13 338  ? 225.063 209.122 154.619 1.00 125.25 ? 338  SER M OG    1 
ATOM   32839 N  N     . SER M  13 339  ? 228.026 210.609 153.287 1.00 125.38 ? 339  SER M N     1 
ATOM   32840 C  CA    . SER M  13 339  ? 229.002 211.490 153.909 1.00 125.38 ? 339  SER M CA    1 
ATOM   32841 C  C     . SER M  13 339  ? 228.558 211.847 155.323 1.00 125.38 ? 339  SER M C     1 
ATOM   32842 O  O     . SER M  13 339  ? 227.436 212.345 155.504 1.00 125.38 ? 339  SER M O     1 
ATOM   32843 C  CB    . SER M  13 339  ? 229.185 212.756 153.076 1.00 125.38 ? 339  SER M CB    1 
ATOM   32844 O  OG    . SER M  13 339  ? 230.150 213.613 153.661 1.00 125.38 ? 339  SER M OG    1 
ATOM   32845 N  N     . PRO M  13 340  ? 229.387 211.613 156.343 1.00 121.68 ? 340  PRO M N     1 
ATOM   32846 C  CA    . PRO M  13 340  ? 228.980 211.968 157.712 1.00 121.68 ? 340  PRO M CA    1 
ATOM   32847 C  C     . PRO M  13 340  ? 228.884 213.465 157.947 1.00 121.68 ? 340  PRO M C     1 
ATOM   32848 O  O     . PRO M  13 340  ? 228.273 213.882 158.938 1.00 121.68 ? 340  PRO M O     1 
ATOM   32849 C  CB    . PRO M  13 340  ? 230.076 211.334 158.578 1.00 121.68 ? 340  PRO M CB    1 
ATOM   32850 C  CG    . PRO M  13 340  ? 231.266 211.270 157.679 1.00 121.68 ? 340  PRO M CG    1 
ATOM   32851 C  CD    . PRO M  13 340  ? 230.727 211.002 156.300 1.00 121.68 ? 340  PRO M CD    1 
ATOM   32852 N  N     . HIS M  13 341  ? 229.464 214.286 157.073 1.00 126.48 ? 341  HIS M N     1 
ATOM   32853 C  CA    . HIS M  13 341  ? 229.473 215.735 157.242 1.00 126.48 ? 341  HIS M CA    1 
ATOM   32854 C  C     . HIS M  13 341  ? 228.423 216.445 156.400 1.00 126.48 ? 341  HIS M C     1 
ATOM   32855 O  O     . HIS M  13 341  ? 227.852 217.444 156.850 1.00 126.48 ? 341  HIS M O     1 
ATOM   32856 C  CB    . HIS M  13 341  ? 230.858 216.292 156.902 1.00 126.48 ? 341  HIS M CB    1 
ATOM   32857 C  CG    . HIS M  13 341  ? 231.976 215.637 157.652 1.00 126.48 ? 341  HIS M CG    1 
ATOM   32858 N  ND1   . HIS M  13 341  ? 232.386 216.061 158.897 1.00 126.48 ? 341  HIS M ND1   1 
ATOM   32859 C  CD2   . HIS M  13 341  ? 232.768 214.586 157.333 1.00 126.48 ? 341  HIS M CD2   1 
ATOM   32860 C  CE1   . HIS M  13 341  ? 233.384 215.300 159.314 1.00 126.48 ? 341  HIS M CE1   1 
ATOM   32861 N  NE2   . HIS M  13 341  ? 233.636 214.397 158.382 1.00 126.48 ? 341  HIS M NE2   1 
ATOM   32862 N  N     . SER M  13 342  ? 228.152 215.957 155.188 1.00 127.28 ? 342  SER M N     1 
ATOM   32863 C  CA    . SER M  13 342  ? 227.207 216.601 154.288 1.00 127.28 ? 342  SER M CA    1 
ATOM   32864 C  C     . SER M  13 342  ? 226.008 215.742 153.920 1.00 127.28 ? 342  SER M C     1 
ATOM   32865 O  O     . SER M  13 342  ? 224.982 216.296 153.507 1.00 127.28 ? 342  SER M O     1 
ATOM   32866 C  CB    . SER M  13 342  ? 227.912 217.035 152.991 1.00 127.28 ? 342  SER M CB    1 
ATOM   32867 O  OG    . SER M  13 342  ? 228.466 215.921 152.315 1.00 127.28 ? 342  SER M OG    1 
ATOM   32868 N  N     . GLY M  13 343  ? 226.097 214.421 154.056 1.00 127.08 ? 343  GLY M N     1 
ATOM   32869 C  CA    . GLY M  13 343  ? 224.987 213.554 153.722 1.00 127.08 ? 343  GLY M CA    1 
ATOM   32870 C  C     . GLY M  13 343  ? 224.812 213.262 152.249 1.00 127.08 ? 343  GLY M C     1 
ATOM   32871 O  O     . GLY M  13 343  ? 223.772 212.717 151.863 1.00 127.08 ? 343  GLY M O     1 
ATOM   32872 N  N     . VAL M  13 344  ? 225.789 213.606 151.416 1.00 125.85 ? 344  VAL M N     1 
ATOM   32873 C  CA    . VAL M  13 344  ? 225.730 213.336 149.983 1.00 125.85 ? 344  VAL M CA    1 
ATOM   32874 C  C     . VAL M  13 344  ? 225.857 211.831 149.763 1.00 125.85 ? 344  VAL M C     1 
ATOM   32875 O  O     . VAL M  13 344  ? 226.399 211.128 150.628 1.00 125.85 ? 344  VAL M O     1 
ATOM   32876 C  CB    . VAL M  13 344  ? 226.821 214.111 149.225 1.00 125.85 ? 344  VAL M CB    1 
ATOM   32877 C  CG1   . VAL M  13 344  ? 226.655 215.609 149.444 1.00 125.85 ? 344  VAL M CG1   1 
ATOM   32878 C  CG2   . VAL M  13 344  ? 228.203 213.654 149.664 1.00 125.85 ? 344  VAL M CG2   1 
ATOM   32879 N  N     . PRO M  13 345  ? 225.373 211.293 148.642 1.00 127.72 ? 345  PRO M N     1 
ATOM   32880 C  CA    . PRO M  13 345  ? 225.498 209.850 148.409 1.00 127.72 ? 345  PRO M CA    1 
ATOM   32881 C  C     . PRO M  13 345  ? 226.953 209.427 148.270 1.00 127.72 ? 345  PRO M C     1 
ATOM   32882 O  O     . PRO M  13 345  ? 227.832 210.233 147.952 1.00 127.72 ? 345  PRO M O     1 
ATOM   32883 C  CB    . PRO M  13 345  ? 224.723 209.631 147.105 1.00 127.72 ? 345  PRO M CB    1 
ATOM   32884 C  CG    . PRO M  13 345  ? 224.703 210.971 146.443 1.00 127.72 ? 345  PRO M CG    1 
ATOM   32885 C  CD    . PRO M  13 345  ? 224.627 211.962 147.562 1.00 127.72 ? 345  PRO M CD    1 
ATOM   32886 N  N     . ALA M  13 346  ? 227.201 208.137 148.515 1.00 129.88 ? 346  ALA M N     1 
ATOM   32887 C  CA    . ALA M  13 346  ? 228.561 207.615 148.489 1.00 129.88 ? 346  ALA M CA    1 
ATOM   32888 C  C     . ALA M  13 346  ? 229.164 207.612 147.092 1.00 129.88 ? 346  ALA M C     1 
ATOM   32889 O  O     . ALA M  13 346  ? 230.392 207.565 146.961 1.00 129.88 ? 346  ALA M O     1 
ATOM   32890 C  CB    . ALA M  13 346  ? 228.594 206.202 149.072 1.00 129.88 ? 346  ALA M CB    1 
ATOM   32891 N  N     . GLU M  13 347  ? 228.334 207.654 146.047 1.00 129.06 ? 347  GLU M N     1 
ATOM   32892 C  CA    . GLU M  13 347  ? 228.865 207.686 144.688 1.00 129.06 ? 347  GLU M CA    1 
ATOM   32893 C  C     . GLU M  13 347  ? 229.644 208.969 144.432 1.00 129.06 ? 347  GLU M C     1 
ATOM   32894 O  O     . GLU M  13 347  ? 230.707 208.945 143.799 1.00 129.06 ? 347  GLU M O     1 
ATOM   32895 C  CB    . GLU M  13 347  ? 227.727 207.534 143.678 1.00 129.06 ? 347  GLU M CB    1 
ATOM   32896 C  CG    . GLU M  13 347  ? 228.184 207.487 142.229 1.00 129.06 ? 347  GLU M CG    1 
ATOM   32897 C  CD    . GLU M  13 347  ? 227.034 207.295 141.260 1.00 129.06 ? 347  GLU M CD    1 
ATOM   32898 O  OE1   . GLU M  13 347  ? 225.873 207.242 141.716 1.00 129.06 ? 347  GLU M OE1   1 
ATOM   32899 O  OE2   . GLU M  13 347  ? 227.293 207.192 140.043 1.00 129.06 ? 347  GLU M OE2   1 
ATOM   32900 N  N     . VAL M  13 348  ? 229.136 210.100 144.925 1.00 127.94 ? 348  VAL M N     1 
ATOM   32901 C  CA    . VAL M  13 348  ? 229.846 211.365 144.763 1.00 127.94 ? 348  VAL M CA    1 
ATOM   32902 C  C     . VAL M  13 348  ? 231.157 211.342 145.538 1.00 127.94 ? 348  VAL M C     1 
ATOM   32903 O  O     . VAL M  13 348  ? 232.180 211.857 145.069 1.00 127.94 ? 348  VAL M O     1 
ATOM   32904 C  CB    . VAL M  13 348  ? 228.949 212.536 145.200 1.00 127.94 ? 348  VAL M CB    1 
ATOM   32905 C  CG1   . VAL M  13 348  ? 229.678 213.854 145.014 1.00 127.94 ? 348  VAL M CG1   1 
ATOM   32906 C  CG2   . VAL M  13 348  ? 227.648 212.522 144.415 1.00 127.94 ? 348  VAL M CG2   1 
ATOM   32907 N  N     . LEU M  13 349  ? 231.149 210.749 146.734 1.00 128.95 ? 349  LEU M N     1 
ATOM   32908 C  CA    . LEU M  13 349  ? 232.382 210.625 147.506 1.00 128.95 ? 349  LEU M CA    1 
ATOM   32909 C  C     . LEU M  13 349  ? 233.402 209.763 146.775 1.00 128.95 ? 349  LEU M C     1 
ATOM   32910 O  O     . LEU M  13 349  ? 234.597 210.079 146.759 1.00 128.95 ? 349  LEU M O     1 
ATOM   32911 C  CB    . LEU M  13 349  ? 232.079 210.044 148.886 1.00 128.95 ? 349  LEU M CB    1 
ATOM   32912 C  CG    . LEU M  13 349  ? 231.077 210.807 149.753 1.00 128.95 ? 349  LEU M CG    1 
ATOM   32913 C  CD1   . LEU M  13 349  ? 230.814 210.046 151.040 1.00 128.95 ? 349  LEU M CD1   1 
ATOM   32914 C  CD2   . LEU M  13 349  ? 231.579 212.212 150.048 1.00 128.95 ? 349  LEU M CD2   1 
ATOM   32915 N  N     . CYS M  13 350  ? 232.945 208.670 146.159 1.00 131.21 ? 350  CYS M N     1 
ATOM   32916 C  CA    . CYS M  13 350  ? 233.848 207.814 145.397 1.00 131.21 ? 350  CYS M CA    1 
ATOM   32917 C  C     . CYS M  13 350  ? 234.419 208.550 144.191 1.00 131.21 ? 350  CYS M C     1 
ATOM   32918 O  O     . CYS M  13 350  ? 235.613 208.431 143.894 1.00 131.21 ? 350  CYS M O     1 
ATOM   32919 C  CB    . CYS M  13 350  ? 233.123 206.542 144.959 1.00 131.21 ? 350  CYS M CB    1 
ATOM   32920 S  SG    . CYS M  13 350  ? 232.675 205.431 146.313 1.00 131.21 ? 350  CYS M SG    1 
ATOM   32921 N  N     . ARG M  13 351  ? 233.580 209.315 143.486 1.00 124.92 ? 351  ARG M N     1 
ATOM   32922 C  CA    . ARG M  13 351  ? 234.069 210.091 142.350 1.00 124.92 ? 351  ARG M CA    1 
ATOM   32923 C  C     . ARG M  13 351  ? 235.101 211.122 142.791 1.00 124.92 ? 351  ARG M C     1 
ATOM   32924 O  O     . ARG M  13 351  ? 236.140 211.292 142.139 1.00 124.92 ? 351  ARG M O     1 
ATOM   32925 C  CB    . ARG M  13 351  ? 232.900 210.773 141.639 1.00 124.92 ? 351  ARG M CB    1 
ATOM   32926 C  CG    . ARG M  13 351  ? 231.916 209.819 140.984 1.00 124.92 ? 351  ARG M CG    1 
ATOM   32927 C  CD    . ARG M  13 351  ? 230.721 210.570 140.416 1.00 124.92 ? 351  ARG M CD    1 
ATOM   32928 N  NE    . ARG M  13 351  ? 229.746 209.671 139.805 1.00 124.92 ? 351  ARG M NE    1 
ATOM   32929 C  CZ    . ARG M  13 351  ? 228.597 210.070 139.267 1.00 124.92 ? 351  ARG M CZ    1 
ATOM   32930 N  NH1   . ARG M  13 351  ? 228.276 211.357 139.263 1.00 124.92 ? 351  ARG M NH1   1 
ATOM   32931 N  NH2   . ARG M  13 351  ? 227.769 209.183 138.733 1.00 124.92 ? 351  ARG M NH2   1 
ATOM   32932 N  N     . GLY M  13 352  ? 234.836 211.815 143.901 1.00 125.10 ? 352  GLY M N     1 
ATOM   32933 C  CA    . GLY M  13 352  ? 235.787 212.800 144.392 1.00 125.10 ? 352  GLY M CA    1 
ATOM   32934 C  C     . GLY M  13 352  ? 237.101 212.179 144.823 1.00 125.10 ? 352  GLY M C     1 
ATOM   32935 O  O     . GLY M  13 352  ? 238.176 212.715 144.538 1.00 125.10 ? 352  GLY M O     1 
ATOM   32936 N  N     . ARG M  13 353  ? 237.036 211.037 145.512 1.00 124.49 ? 353  ARG M N     1 
ATOM   32937 C  CA    . ARG M  13 353  ? 238.260 210.364 145.929 1.00 124.49 ? 353  ARG M CA    1 
ATOM   32938 C  C     . ARG M  13 353  ? 239.042 209.834 144.733 1.00 124.49 ? 353  ARG M C     1 
ATOM   32939 O  O     . ARG M  13 353  ? 240.278 209.878 144.735 1.00 124.49 ? 353  ARG M O     1 
ATOM   32940 C  CB    . ARG M  13 353  ? 237.930 209.232 146.901 1.00 124.49 ? 353  ARG M CB    1 
ATOM   32941 C  CG    . ARG M  13 353  ? 239.131 208.695 147.661 1.00 124.49 ? 353  ARG M CG    1 
ATOM   32942 C  CD    . ARG M  13 353  ? 238.710 207.672 148.703 1.00 124.49 ? 353  ARG M CD    1 
ATOM   32943 N  NE    . ARG M  13 353  ? 239.827 207.269 149.551 1.00 124.49 ? 353  ARG M NE    1 
ATOM   32944 C  CZ    . ARG M  13 353  ? 240.659 206.274 149.268 1.00 124.49 ? 353  ARG M CZ    1 
ATOM   32945 N  NH1   . ARG M  13 353  ? 240.501 205.573 148.154 1.00 124.49 ? 353  ARG M NH1   1 
ATOM   32946 N  NH2   . ARG M  13 353  ? 241.649 205.979 150.097 1.00 124.49 ? 353  ARG M NH2   1 
ATOM   32947 N  N     . ASP M  13 354  ? 238.348 209.346 143.701 1.00 127.74 ? 354  ASP M N     1 
ATOM   32948 C  CA    . ASP M  13 354  ? 239.036 208.920 142.486 1.00 127.74 ? 354  ASP M CA    1 
ATOM   32949 C  C     . ASP M  13 354  ? 239.704 210.102 141.794 1.00 127.74 ? 354  ASP M C     1 
ATOM   32950 O  O     . ASP M  13 354  ? 240.819 209.977 141.280 1.00 127.74 ? 354  ASP M O     1 
ATOM   32951 C  CB    . ASP M  13 354  ? 238.058 208.224 141.540 1.00 127.74 ? 354  ASP M CB    1 
ATOM   32952 C  CG    . ASP M  13 354  ? 237.545 206.909 142.095 1.00 127.74 ? 354  ASP M CG    1 
ATOM   32953 O  OD1   . ASP M  13 354  ? 237.942 206.542 143.220 1.00 127.74 ? 354  ASP M OD1   1 
ATOM   32954 O  OD2   . ASP M  13 354  ? 236.743 206.246 141.407 1.00 127.74 ? 354  ASP M OD2   1 
ATOM   32955 N  N     . PHE M  13 355  ? 239.037 211.260 141.777 1.00 122.44 ? 355  PHE M N     1 
ATOM   32956 C  CA    . PHE M  13 355  ? 239.655 212.451 141.201 1.00 122.44 ? 355  PHE M CA    1 
ATOM   32957 C  C     . PHE M  13 355  ? 240.891 212.867 141.988 1.00 122.44 ? 355  PHE M C     1 
ATOM   32958 O  O     . PHE M  13 355  ? 241.912 213.251 141.402 1.00 122.44 ? 355  PHE M O     1 
ATOM   32959 C  CB    . PHE M  13 355  ? 238.640 213.594 141.145 1.00 122.44 ? 355  PHE M CB    1 
ATOM   32960 C  CG    . PHE M  13 355  ? 239.208 214.883 140.619 1.00 122.44 ? 355  PHE M CG    1 
ATOM   32961 C  CD1   . PHE M  13 355  ? 239.373 215.078 139.259 1.00 122.44 ? 355  PHE M CD1   1 
ATOM   32962 C  CD2   . PHE M  13 355  ? 239.571 215.900 141.487 1.00 122.44 ? 355  PHE M CD2   1 
ATOM   32963 C  CE1   . PHE M  13 355  ? 239.896 216.263 138.772 1.00 122.44 ? 355  PHE M CE1   1 
ATOM   32964 C  CE2   . PHE M  13 355  ? 240.094 217.086 141.009 1.00 122.44 ? 355  PHE M CE2   1 
ATOM   32965 C  CZ    . PHE M  13 355  ? 240.256 217.267 139.649 1.00 122.44 ? 355  PHE M CZ    1 
ATOM   32966 N  N     . VAL M  13 356  ? 240.820 212.795 143.319 1.00 120.16 ? 356  VAL M N     1 
ATOM   32967 C  CA    . VAL M  13 356  ? 241.974 213.142 144.146 1.00 120.16 ? 356  VAL M CA    1 
ATOM   32968 C  C     . VAL M  13 356  ? 243.130 212.186 143.882 1.00 120.16 ? 356  VAL M C     1 
ATOM   32969 O  O     . VAL M  13 356  ? 244.286 212.607 143.738 1.00 120.16 ? 356  VAL M O     1 
ATOM   32970 C  CB    . VAL M  13 356  ? 241.578 213.159 145.636 1.00 120.16 ? 356  VAL M CB    1 
ATOM   32971 C  CG1   . VAL M  13 356  ? 242.810 213.286 146.515 1.00 120.16 ? 356  VAL M CG1   1 
ATOM   32972 C  CG2   . VAL M  13 356  ? 240.610 214.296 145.914 1.00 120.16 ? 356  VAL M CG2   1 
ATOM   32973 N  N     . MET M  13 357  ? 242.839 210.886 143.806 1.00 126.25 ? 357  MET M N     1 
ATOM   32974 C  CA    . MET M  13 357  ? 243.893 209.910 143.541 1.00 126.25 ? 357  MET M CA    1 
ATOM   32975 C  C     . MET M  13 357  ? 244.484 210.095 142.147 1.00 126.25 ? 357  MET M C     1 
ATOM   32976 O  O     . MET M  13 357  ? 245.691 209.916 141.952 1.00 126.25 ? 357  MET M O     1 
ATOM   32977 C  CB    . MET M  13 357  ? 243.355 208.491 143.719 1.00 126.25 ? 357  MET M CB    1 
ATOM   32978 C  CG    . MET M  13 357  ? 242.987 208.144 145.152 1.00 126.25 ? 357  MET M CG    1 
ATOM   32979 S  SD    . MET M  13 357  ? 242.498 206.421 145.358 1.00 126.25 ? 357  MET M SD    1 
ATOM   32980 C  CE    . MET M  13 357  ? 241.098 206.330 144.245 1.00 126.25 ? 357  MET M CE    1 
ATOM   32981 N  N     . TRP M  13 358  ? 243.654 210.465 141.168 1.00 122.50 ? 358  TRP M N     1 
ATOM   32982 C  CA    . TRP M  13 358  ? 244.172 210.734 139.830 1.00 122.50 ? 358  TRP M CA    1 
ATOM   32983 C  C     . TRP M  13 358  ? 245.076 211.959 139.826 1.00 122.50 ? 358  TRP M C     1 
ATOM   32984 O  O     . TRP M  13 358  ? 246.128 211.962 139.176 1.00 122.50 ? 358  TRP M O     1 
ATOM   32985 C  CB    . TRP M  13 358  ? 243.021 210.914 138.843 1.00 122.50 ? 358  TRP M CB    1 
ATOM   32986 C  CG    . TRP M  13 358  ? 243.475 211.367 137.490 1.00 122.50 ? 358  TRP M CG    1 
ATOM   32987 C  CD1   . TRP M  13 358  ? 244.008 210.590 136.503 1.00 122.50 ? 358  TRP M CD1   1 
ATOM   32988 C  CD2   . TRP M  13 358  ? 243.441 212.705 136.977 1.00 122.50 ? 358  TRP M CD2   1 
ATOM   32989 N  NE1   . TRP M  13 358  ? 244.309 211.361 135.407 1.00 122.50 ? 358  TRP M NE1   1 
ATOM   32990 C  CE2   . TRP M  13 358  ? 243.968 212.662 135.671 1.00 122.50 ? 358  TRP M CE2   1 
ATOM   32991 C  CE3   . TRP M  13 358  ? 243.014 213.931 137.493 1.00 122.50 ? 358  TRP M CE3   1 
ATOM   32992 C  CZ2   . TRP M  13 358  ? 244.083 213.799 134.875 1.00 122.50 ? 358  TRP M CZ2   1 
ATOM   32993 C  CZ3   . TRP M  13 358  ? 243.128 215.058 136.702 1.00 122.50 ? 358  TRP M CZ3   1 
ATOM   32994 C  CH2   . TRP M  13 358  ? 243.657 214.985 135.408 1.00 122.50 ? 358  TRP M CH2   1 
ATOM   32995 N  N     . LYS M  13 359  ? 244.679 213.012 140.545 1.00 120.22 ? 359  LYS M N     1 
ATOM   32996 C  CA    . LYS M  13 359  ? 245.534 214.190 140.662 1.00 120.22 ? 359  LYS M CA    1 
ATOM   32997 C  C     . LYS M  13 359  ? 246.854 213.844 141.340 1.00 120.22 ? 359  LYS M C     1 
ATOM   32998 O  O     . LYS M  13 359  ? 247.907 214.382 140.980 1.00 120.22 ? 359  LYS M O     1 
ATOM   32999 C  CB    . LYS M  13 359  ? 244.808 215.296 141.428 1.00 120.22 ? 359  LYS M CB    1 
ATOM   33000 C  CG    . LYS M  13 359  ? 243.925 216.175 140.559 1.00 120.22 ? 359  LYS M CG    1 
ATOM   33001 C  CD    . LYS M  13 359  ? 244.758 216.965 139.562 1.00 120.22 ? 359  LYS M CD    1 
ATOM   33002 C  CE    . LYS M  13 359  ? 243.898 217.912 138.742 1.00 120.22 ? 359  LYS M CE    1 
ATOM   33003 N  NZ    . LYS M  13 359  ? 244.711 218.713 137.785 1.00 120.22 ? 359  LYS M NZ    1 
ATOM   33004 N  N     . PHE M  13 360  ? 246.817 212.943 142.326 1.00 119.92 ? 360  PHE M N     1 
ATOM   33005 C  CA    . PHE M  13 360  ? 248.053 212.526 142.980 1.00 119.92 ? 360  PHE M CA    1 
ATOM   33006 C  C     . PHE M  13 360  ? 248.932 211.690 142.057 1.00 119.92 ? 360  PHE M C     1 
ATOM   33007 O  O     . PHE M  13 360  ? 250.162 211.801 142.110 1.00 119.92 ? 360  PHE M O     1 
ATOM   33008 C  CB    . PHE M  13 360  ? 247.744 211.755 144.262 1.00 119.92 ? 360  PHE M CB    1 
ATOM   33009 C  CG    . PHE M  13 360  ? 247.629 212.628 145.474 1.00 119.92 ? 360  PHE M CG    1 
ATOM   33010 C  CD1   . PHE M  13 360  ? 248.763 213.096 146.115 1.00 119.92 ? 360  PHE M CD1   1 
ATOM   33011 C  CD2   . PHE M  13 360  ? 246.387 212.986 145.973 1.00 119.92 ? 360  PHE M CD2   1 
ATOM   33012 C  CE1   . PHE M  13 360  ? 248.663 213.906 147.229 1.00 119.92 ? 360  PHE M CE1   1 
ATOM   33013 C  CE2   . PHE M  13 360  ? 246.281 213.793 147.088 1.00 119.92 ? 360  PHE M CE2   1 
ATOM   33014 C  CZ    . PHE M  13 360  ? 247.419 214.253 147.714 1.00 119.92 ? 360  PHE M CZ    1 
ATOM   33015 N  N     . THR M  13 361  ? 248.327 210.853 141.212 1.00 117.94 ? 361  THR M N     1 
ATOM   33016 C  CA    . THR M  13 361  ? 249.114 210.091 140.246 1.00 117.94 ? 361  THR M CA    1 
ATOM   33017 C  C     . THR M  13 361  ? 249.734 211.010 139.201 1.00 117.94 ? 361  THR M C     1 
ATOM   33018 O  O     . THR M  13 361  ? 250.861 210.777 138.747 1.00 117.94 ? 361  THR M O     1 
ATOM   33019 C  CB    . THR M  13 361  ? 248.249 209.027 139.570 1.00 117.94 ? 361  THR M CB    1 
ATOM   33020 O  OG1   . THR M  13 361  ? 247.089 209.639 138.994 1.00 117.94 ? 361  THR M OG1   1 
ATOM   33021 C  CG2   . THR M  13 361  ? 247.823 207.966 140.573 1.00 117.94 ? 361  THR M CG2   1 
ATOM   33022 N  N     . GLN M  13 362  ? 249.014 212.062 138.804 1.00 121.58 ? 362  GLN M N     1 
ATOM   33023 C  CA    . GLN M  13 362  ? 249.550 212.990 137.815 1.00 121.58 ? 362  GLN M CA    1 
ATOM   33024 C  C     . GLN M  13 362  ? 250.654 213.859 138.408 1.00 121.58 ? 362  GLN M C     1 
ATOM   33025 O  O     . GLN M  13 362  ? 251.695 214.068 137.774 1.00 121.58 ? 362  GLN M O     1 
ATOM   33026 C  CB    . GLN M  13 362  ? 248.431 213.859 137.243 1.00 121.58 ? 362  GLN M CB    1 
ATOM   33027 C  CG    . GLN M  13 362  ? 247.407 213.095 136.413 1.00 121.58 ? 362  GLN M CG    1 
ATOM   33028 C  CD    . GLN M  13 362  ? 247.982 212.558 135.116 1.00 121.58 ? 362  GLN M CD    1 
ATOM   33029 O  OE1   . GLN M  13 362  ? 249.011 213.031 134.635 1.00 121.58 ? 362  GLN M OE1   1 
ATOM   33030 N  NE2   . GLN M  13 362  ? 247.317 211.562 134.541 1.00 121.58 ? 362  GLN M NE2   1 
ATOM   33031 N  N     . SER M  13 363  ? 250.449 214.370 139.621 1.00 122.22 ? 363  SER M N     1 
ATOM   33032 C  CA    . SER M  13 363  ? 251.430 215.230 140.266 1.00 122.22 ? 363  SER M CA    1 
ATOM   33033 C  C     . SER M  13 363  ? 251.431 214.955 141.763 1.00 122.22 ? 363  SER M C     1 
ATOM   33034 O  O     . SER M  13 363  ? 250.389 214.669 142.358 1.00 122.22 ? 363  SER M O     1 
ATOM   33035 C  CB    . SER M  13 363  ? 251.141 216.714 140.005 1.00 122.22 ? 363  SER M CB    1 
ATOM   33036 O  OG    . SER M  13 363  ? 252.100 217.539 140.643 1.00 122.22 ? 363  SER M OG    1 
ATOM   33037 N  N     . ARG M  13 364  ? 252.616 215.060 142.367 1.00 124.17 ? 364  ARG M N     1 
ATOM   33038 C  CA    . ARG M  13 364  ? 252.752 214.777 143.791 1.00 124.17 ? 364  ARG M CA    1 
ATOM   33039 C  C     . ARG M  13 364  ? 252.107 215.851 144.660 1.00 124.17 ? 364  ARG M C     1 
ATOM   33040 O  O     . ARG M  13 364  ? 251.699 215.556 145.789 1.00 124.17 ? 364  ARG M O     1 
ATOM   33041 C  CB    . ARG M  13 364  ? 254.229 214.626 144.156 1.00 124.17 ? 364  ARG M CB    1 
ATOM   33042 C  CG    . ARG M  13 364  ? 254.483 214.125 145.568 1.00 124.17 ? 364  ARG M CG    1 
ATOM   33043 C  CD    . ARG M  13 364  ? 255.970 213.985 145.842 1.00 124.17 ? 364  ARG M CD    1 
ATOM   33044 N  NE    . ARG M  13 364  ? 256.231 213.519 147.202 1.00 124.17 ? 364  ARG M NE    1 
ATOM   33045 C  CZ    . ARG M  13 364  ? 256.291 212.237 147.553 1.00 124.17 ? 364  ARG M CZ    1 
ATOM   33046 N  NH1   . ARG M  13 364  ? 256.107 211.290 146.644 1.00 124.17 ? 364  ARG M NH1   1 
ATOM   33047 N  NH2   . ARG M  13 364  ? 256.533 211.905 148.812 1.00 124.17 ? 364  ARG M NH2   1 
ATOM   33048 N  N     . TRP M  13 365  ? 251.993 217.078 144.158 1.00 123.54 ? 365  TRP M N     1 
ATOM   33049 C  CA    . TRP M  13 365  ? 251.414 218.184 144.905 1.00 123.54 ? 365  TRP M CA    1 
ATOM   33050 C  C     . TRP M  13 365  ? 250.001 218.452 144.404 1.00 123.54 ? 365  TRP M C     1 
ATOM   33051 O  O     . TRP M  13 365  ? 249.774 218.579 143.197 1.00 123.54 ? 365  TRP M O     1 
ATOM   33052 C  CB    . TRP M  13 365  ? 252.273 219.444 144.768 1.00 123.54 ? 365  TRP M CB    1 
ATOM   33053 C  CG    . TRP M  13 365  ? 253.740 219.181 144.940 1.00 123.54 ? 365  TRP M CG    1 
ATOM   33054 C  CD1   . TRP M  13 365  ? 254.653 218.960 143.950 1.00 123.54 ? 365  TRP M CD1   1 
ATOM   33055 C  CD2   . TRP M  13 365  ? 254.461 219.103 146.175 1.00 123.54 ? 365  TRP M CD2   1 
ATOM   33056 N  NE1   . TRP M  13 365  ? 255.898 218.754 144.490 1.00 123.54 ? 365  TRP M NE1   1 
ATOM   33057 C  CE2   . TRP M  13 365  ? 255.808 218.836 145.856 1.00 123.54 ? 365  TRP M CE2   1 
ATOM   33058 C  CE3   . TRP M  13 365  ? 254.102 219.235 147.520 1.00 123.54 ? 365  TRP M CE3   1 
ATOM   33059 C  CZ2   . TRP M  13 365  ? 256.794 218.699 146.831 1.00 123.54 ? 365  TRP M CZ2   1 
ATOM   33060 C  CZ3   . TRP M  13 365  ? 255.083 219.098 148.485 1.00 123.54 ? 365  TRP M CZ3   1 
ATOM   33061 C  CH2   . TRP M  13 365  ? 256.412 218.832 148.137 1.00 123.54 ? 365  TRP M CH2   1 
ATOM   33062 N  N     . VAL M  13 366  ? 249.058 218.535 145.338 1.00 115.69 ? 366  VAL M N     1 
ATOM   33063 C  CA    . VAL M  13 366  ? 247.646 218.710 145.020 1.00 115.69 ? 366  VAL M CA    1 
ATOM   33064 C  C     . VAL M  13 366  ? 247.130 219.929 145.773 1.00 115.69 ? 366  VAL M C     1 
ATOM   33065 O  O     . VAL M  13 366  ? 247.345 220.054 146.983 1.00 115.69 ? 366  VAL M O     1 
ATOM   33066 C  CB    . VAL M  13 366  ? 246.820 217.460 145.378 1.00 115.69 ? 366  VAL M CB    1 
ATOM   33067 C  CG1   . VAL M  13 366  ? 245.351 217.686 145.067 1.00 115.69 ? 366  VAL M CG1   1 
ATOM   33068 C  CG2   . VAL M  13 366  ? 247.345 216.246 144.627 1.00 115.69 ? 366  VAL M CG2   1 
ATOM   33069 N  N     . VAL M  13 367  ? 246.454 220.823 145.057 1.00 113.21 ? 367  VAL M N     1 
ATOM   33070 C  CA    . VAL M  13 367  ? 245.888 222.030 145.645 1.00 113.21 ? 367  VAL M CA    1 
ATOM   33071 C  C     . VAL M  13 367  ? 244.478 221.724 146.133 1.00 113.21 ? 367  VAL M C     1 
ATOM   33072 O  O     . VAL M  13 367  ? 243.665 221.155 145.395 1.00 113.21 ? 367  VAL M O     1 
ATOM   33073 C  CB    . VAL M  13 367  ? 245.884 223.184 144.629 1.00 113.21 ? 367  VAL M CB    1 
ATOM   33074 C  CG1   . VAL M  13 367  ? 245.327 224.448 145.263 1.00 113.21 ? 367  VAL M CG1   1 
ATOM   33075 C  CG2   . VAL M  13 367  ? 247.289 223.424 144.090 1.00 113.21 ? 367  VAL M CG2   1 
ATOM   33076 N  N     . ARG M  13 368  ? 244.190 222.102 147.380 1.00 114.89 ? 368  ARG M N     1 
ATOM   33077 C  CA    . ARG M  13 368  ? 242.874 221.833 147.952 1.00 114.89 ? 368  ARG M CA    1 
ATOM   33078 C  C     . ARG M  13 368  ? 241.793 222.676 147.285 1.00 114.89 ? 368  ARG M C     1 
ATOM   33079 O  O     . ARG M  13 368  ? 240.681 222.192 147.042 1.00 114.89 ? 368  ARG M O     1 
ATOM   33080 C  CB    . ARG M  13 368  ? 242.902 222.087 149.460 1.00 114.89 ? 368  ARG M CB    1 
ATOM   33081 C  CG    . ARG M  13 368  ? 241.566 221.881 150.155 1.00 114.89 ? 368  ARG M CG    1 
ATOM   33082 C  CD    . ARG M  13 368  ? 241.663 222.200 151.639 1.00 114.89 ? 368  ARG M CD    1 
ATOM   33083 N  NE    . ARG M  13 368  ? 240.384 222.028 152.322 1.00 114.89 ? 368  ARG M NE    1 
ATOM   33084 C  CZ    . ARG M  13 368  ? 240.190 222.265 153.616 1.00 114.89 ? 368  ARG M CZ    1 
ATOM   33085 N  NH1   . ARG M  13 368  ? 241.194 222.687 154.373 1.00 114.89 ? 368  ARG M NH1   1 
ATOM   33086 N  NH2   . ARG M  13 368  ? 238.993 222.079 154.155 1.00 114.89 ? 368  ARG M NH2   1 
ATOM   33087 N  N     . LYS M  13 369  ? 242.102 223.940 146.982 1.00 115.60 ? 369  LYS M N     1 
ATOM   33088 C  CA    . LYS M  13 369  ? 241.106 224.820 146.379 1.00 115.60 ? 369  LYS M CA    1 
ATOM   33089 C  C     . LYS M  13 369  ? 240.711 224.342 144.988 1.00 115.60 ? 369  LYS M C     1 
ATOM   33090 O  O     . LYS M  13 369  ? 239.537 224.407 144.612 1.00 115.60 ? 369  LYS M O     1 
ATOM   33091 C  CB    . LYS M  13 369  ? 241.635 226.253 146.325 1.00 115.60 ? 369  LYS M CB    1 
ATOM   33092 C  CG    . LYS M  13 369  ? 240.628 227.266 145.802 1.00 115.60 ? 369  LYS M CG    1 
ATOM   33093 C  CD    . LYS M  13 369  ? 241.194 228.676 145.835 1.00 115.60 ? 369  LYS M CD    1 
ATOM   33094 C  CE    . LYS M  13 369  ? 240.181 229.689 145.328 1.00 115.60 ? 369  LYS M CE    1 
ATOM   33095 N  NZ    . LYS M  13 369  ? 240.713 231.079 145.362 1.00 115.60 ? 369  LYS M NZ    1 
ATOM   33096 N  N     . GLU M  13 370  ? 241.680 223.856 144.207 1.00 117.16 ? 370  GLU M N     1 
ATOM   33097 C  CA    . GLU M  13 370  ? 241.362 223.350 142.876 1.00 117.16 ? 370  GLU M CA    1 
ATOM   33098 C  C     . GLU M  13 370  ? 240.440 222.138 142.952 1.00 117.16 ? 370  GLU M C     1 
ATOM   33099 O  O     . GLU M  13 370  ? 239.491 222.023 142.168 1.00 117.16 ? 370  GLU M O     1 
ATOM   33100 C  CB    . GLU M  13 370  ? 242.648 223.000 142.126 1.00 117.16 ? 370  GLU M CB    1 
ATOM   33101 C  CG    . GLU M  13 370  ? 243.571 224.187 141.901 1.00 117.16 ? 370  GLU M CG    1 
ATOM   33102 C  CD    . GLU M  13 370  ? 244.845 223.806 141.170 1.00 117.16 ? 370  GLU M CD    1 
ATOM   33103 O  OE1   . GLU M  13 370  ? 245.026 222.607 140.870 1.00 117.16 ? 370  GLU M OE1   1 
ATOM   33104 O  OE2   . GLU M  13 370  ? 245.664 224.707 140.894 1.00 117.16 ? 370  GLU M OE2   1 
ATOM   33105 N  N     . VAL M  13 371  ? 240.702 221.227 143.891 1.00 113.52 ? 371  VAL M N     1 
ATOM   33106 C  CA    . VAL M  13 371  ? 239.847 220.053 144.048 1.00 113.52 ? 371  VAL M CA    1 
ATOM   33107 C  C     . VAL M  13 371  ? 238.455 220.464 144.506 1.00 113.52 ? 371  VAL M C     1 
ATOM   33108 O  O     . VAL M  13 371  ? 237.446 219.929 144.030 1.00 113.52 ? 371  VAL M O     1 
ATOM   33109 C  CB    . VAL M  13 371  ? 240.491 219.047 145.021 1.00 113.52 ? 371  VAL M CB    1 
ATOM   33110 C  CG1   . VAL M  13 371  ? 239.549 217.883 145.287 1.00 113.52 ? 371  VAL M CG1   1 
ATOM   33111 C  CG2   . VAL M  13 371  ? 241.813 218.549 144.462 1.00 113.52 ? 371  VAL M CG2   1 
ATOM   33112 N  N     . ALA M  13 372  ? 238.375 221.421 145.433 1.00 114.45 ? 372  ALA M N     1 
ATOM   33113 C  CA    . ALA M  13 372  ? 237.074 221.890 145.896 1.00 114.45 ? 372  ALA M CA    1 
ATOM   33114 C  C     . ALA M  13 372  ? 236.290 222.549 144.767 1.00 114.45 ? 372  ALA M C     1 
ATOM   33115 O  O     . ALA M  13 372  ? 235.062 222.416 144.692 1.00 114.45 ? 372  ALA M O     1 
ATOM   33116 C  CB    . ALA M  13 372  ? 237.249 222.859 147.065 1.00 114.45 ? 372  ALA M CB    1 
ATOM   33117 N  N     . THR M  13 373  ? 236.983 223.264 143.879 1.00 115.73 ? 373  THR M N     1 
ATOM   33118 C  CA    . THR M  13 373  ? 236.304 223.913 142.761 1.00 115.73 ? 373  THR M CA    1 
ATOM   33119 C  C     . THR M  13 373  ? 235.842 222.894 141.725 1.00 115.73 ? 373  THR M C     1 
ATOM   33120 O  O     . THR M  13 373  ? 234.718 222.986 141.217 1.00 115.73 ? 373  THR M O     1 
ATOM   33121 C  CB    . THR M  13 373  ? 237.224 224.953 142.121 1.00 115.73 ? 373  THR M CB    1 
ATOM   33122 O  OG1   . THR M  13 373  ? 237.630 225.908 143.108 1.00 115.73 ? 373  THR M OG1   1 
ATOM   33123 C  CG2   . THR M  13 373  ? 236.510 225.676 140.989 1.00 115.73 ? 373  THR M CG2   1 
ATOM   33124 N  N     . VAL M  13 374  ? 236.689 221.914 141.404 1.00 116.24 ? 374  VAL M N     1 
ATOM   33125 C  CA    . VAL M  13 374  ? 236.347 220.949 140.362 1.00 116.24 ? 374  VAL M CA    1 
ATOM   33126 C  C     . VAL M  13 374  ? 235.253 220.000 140.840 1.00 116.24 ? 374  VAL M C     1 
ATOM   33127 O  O     . VAL M  13 374  ? 234.227 219.825 140.175 1.00 116.24 ? 374  VAL M O     1 
ATOM   33128 C  CB    . VAL M  13 374  ? 237.600 220.182 139.907 1.00 116.24 ? 374  VAL M CB    1 
ATOM   33129 C  CG1   . VAL M  13 374  ? 237.212 219.031 138.992 1.00 116.24 ? 374  VAL M CG1   1 
ATOM   33130 C  CG2   . VAL M  13 374  ? 238.566 221.120 139.198 1.00 116.24 ? 374  VAL M CG2   1 
ATOM   33131 N  N     . THR M  13 375  ? 235.451 219.382 142.005 1.00 118.17 ? 375  THR M N     1 
ATOM   33132 C  CA    . THR M  13 375  ? 234.501 218.400 142.511 1.00 118.17 ? 375  THR M CA    1 
ATOM   33133 C  C     . THR M  13 375  ? 233.231 219.025 143.071 1.00 118.17 ? 375  THR M C     1 
ATOM   33134 O  O     . THR M  13 375  ? 232.284 218.291 143.372 1.00 118.17 ? 375  THR M O     1 
ATOM   33135 C  CB    . THR M  13 375  ? 235.157 217.542 143.597 1.00 118.17 ? 375  THR M CB    1 
ATOM   33136 O  OG1   . THR M  13 375  ? 235.589 218.385 144.674 1.00 118.17 ? 375  THR M OG1   1 
ATOM   33137 C  CG2   . THR M  13 375  ? 236.355 216.792 143.033 1.00 118.17 ? 375  THR M CG2   1 
ATOM   33138 N  N     . LYS M  13 376  ? 233.192 220.351 143.222 1.00 122.77 ? 376  LYS M N     1 
ATOM   33139 C  CA    . LYS M  13 376  ? 232.031 221.077 143.743 1.00 122.77 ? 376  LYS M CA    1 
ATOM   33140 C  C     . LYS M  13 376  ? 231.621 220.595 145.130 1.00 122.77 ? 376  LYS M C     1 
ATOM   33141 O  O     . LYS M  13 376  ? 230.455 220.724 145.515 1.00 122.77 ? 376  LYS M O     1 
ATOM   33142 C  CB    . LYS M  13 376  ? 230.841 220.988 142.781 1.00 122.77 ? 376  LYS M CB    1 
ATOM   33143 C  CG    . LYS M  13 376  ? 231.116 221.538 141.391 1.00 122.77 ? 376  LYS M CG    1 
ATOM   33144 C  CD    . LYS M  13 376  ? 231.450 223.021 141.439 1.00 122.77 ? 376  LYS M CD    1 
ATOM   33145 C  CE    . LYS M  13 376  ? 231.693 223.575 140.046 1.00 122.77 ? 376  LYS M CE    1 
ATOM   33146 N  NZ    . LYS M  13 376  ? 231.999 225.032 140.079 1.00 122.77 ? 376  LYS M NZ    1 
ATOM   33147 N  N     . LEU M  13 377  ? 232.560 220.043 145.892 1.00 123.78 ? 377  LEU M N     1 
ATOM   33148 C  CA    . LEU M  13 377  ? 232.269 219.515 147.215 1.00 123.78 ? 377  LEU M CA    1 
ATOM   33149 C  C     . LEU M  13 377  ? 232.590 220.544 148.295 1.00 123.78 ? 377  LEU M C     1 
ATOM   33150 O  O     . LEU M  13 377  ? 233.245 221.559 148.051 1.00 123.78 ? 377  LEU M O     1 
ATOM   33151 C  CB    . LEU M  13 377  ? 233.060 218.229 147.464 1.00 123.78 ? 377  LEU M CB    1 
ATOM   33152 C  CG    . LEU M  13 377  ? 232.717 217.044 146.561 1.00 123.78 ? 377  LEU M CG    1 
ATOM   33153 C  CD1   . LEU M  13 377  ? 233.571 215.840 146.923 1.00 123.78 ? 377  LEU M CD1   1 
ATOM   33154 C  CD2   . LEU M  13 377  ? 231.239 216.706 146.660 1.00 123.78 ? 377  LEU M CD2   1 
ATOM   33155 N  N     . CYS M  13 378  ? 232.109 220.265 149.504 1.00 133.19 ? 378  CYS M N     1 
ATOM   33156 C  CA    . CYS M  13 378  ? 232.369 221.141 150.634 1.00 133.19 ? 378  CYS M CA    1 
ATOM   33157 C  C     . CYS M  13 378  ? 233.810 220.983 151.116 1.00 133.19 ? 378  CYS M C     1 
ATOM   33158 O  O     . CYS M  13 378  ? 234.543 220.085 150.695 1.00 133.19 ? 378  CYS M O     1 
ATOM   33159 C  CB    . CYS M  13 378  ? 231.394 220.850 151.772 1.00 133.19 ? 378  CYS M CB    1 
ATOM   33160 S  SG    . CYS M  13 378  ? 231.314 219.112 152.249 1.00 133.19 ? 378  CYS M SG    1 
ATOM   33161 N  N     . ALA M  13 379  ? 234.211 221.881 152.021 1.00 128.33 ? 379  ALA M N     1 
ATOM   33162 C  CA    . ALA M  13 379  ? 235.593 221.891 152.491 1.00 128.33 ? 379  ALA M CA    1 
ATOM   33163 C  C     . ALA M  13 379  ? 235.908 220.662 153.338 1.00 128.33 ? 379  ALA M C     1 
ATOM   33164 O  O     . ALA M  13 379  ? 237.010 220.107 153.251 1.00 128.33 ? 379  ALA M O     1 
ATOM   33165 C  CB    . ALA M  13 379  ? 235.867 223.168 153.284 1.00 128.33 ? 379  ALA M CB    1 
ATOM   33166 N  N     . GLU M  13 380  ? 234.953 220.222 154.162 1.00 133.62 ? 380  GLU M N     1 
ATOM   33167 C  CA    . GLU M  13 380  ? 235.221 219.111 155.071 1.00 133.62 ? 380  GLU M CA    1 
ATOM   33168 C  C     . GLU M  13 380  ? 235.402 217.793 154.325 1.00 133.62 ? 380  GLU M C     1 
ATOM   33169 O  O     . GLU M  13 380  ? 236.248 216.978 154.711 1.00 133.62 ? 380  GLU M O     1 
ATOM   33170 C  CB    . GLU M  13 380  ? 234.103 218.991 156.108 1.00 133.62 ? 380  GLU M CB    1 
ATOM   33171 C  CG    . GLU M  13 380  ? 232.692 219.081 155.543 1.00 133.62 ? 380  GLU M CG    1 
ATOM   33172 C  CD    . GLU M  13 380  ? 232.185 220.508 155.452 1.00 133.62 ? 380  GLU M CD    1 
ATOM   33173 O  OE1   . GLU M  13 380  ? 232.967 221.439 155.739 1.00 133.62 ? 380  GLU M OE1   1 
ATOM   33174 O  OE2   . GLU M  13 380  ? 231.003 220.700 155.095 1.00 133.62 ? 380  GLU M OE2   1 
ATOM   33175 N  N     . ASP M  13 381  ? 234.631 217.564 153.258 1.00 132.17 ? 381  ASP M N     1 
ATOM   33176 C  CA    . ASP M  13 381  ? 234.791 216.328 152.496 1.00 132.17 ? 381  ASP M CA    1 
ATOM   33177 C  C     . ASP M  13 381  ? 236.144 216.281 151.797 1.00 132.17 ? 381  ASP M C     1 
ATOM   33178 O  O     . ASP M  13 381  ? 236.817 215.243 151.805 1.00 132.17 ? 381  ASP M O     1 
ATOM   33179 C  CB    . ASP M  13 381  ? 233.657 216.179 151.483 1.00 132.17 ? 381  ASP M CB    1 
ATOM   33180 C  CG    . ASP M  13 381  ? 232.343 215.794 152.133 1.00 132.17 ? 381  ASP M CG    1 
ATOM   33181 O  OD1   . ASP M  13 381  ? 232.371 215.275 153.270 1.00 132.17 ? 381  ASP M OD1   1 
ATOM   33182 O  OD2   . ASP M  13 381  ? 231.283 216.002 151.508 1.00 132.17 ? 381  ASP M OD2   1 
ATOM   33183 N  N     . VAL M  13 382  ? 236.564 217.395 151.193 1.00 124.83 ? 382  VAL M N     1 
ATOM   33184 C  CA    . VAL M  13 382  ? 237.875 217.444 150.551 1.00 124.83 ? 382  VAL M CA    1 
ATOM   33185 C  C     . VAL M  13 382  ? 238.977 217.282 151.589 1.00 124.83 ? 382  VAL M C     1 
ATOM   33186 O  O     . VAL M  13 382  ? 239.997 216.628 151.339 1.00 124.83 ? 382  VAL M O     1 
ATOM   33187 C  CB    . VAL M  13 382  ? 238.031 218.751 149.754 1.00 124.83 ? 382  VAL M CB    1 
ATOM   33188 C  CG1   . VAL M  13 382  ? 239.387 218.801 149.064 1.00 124.83 ? 382  VAL M CG1   1 
ATOM   33189 C  CG2   . VAL M  13 382  ? 236.908 218.887 148.736 1.00 124.83 ? 382  VAL M CG2   1 
ATOM   33190 N  N     . LYS M  13 383  ? 238.787 217.866 152.775 1.00 124.85 ? 383  LYS M N     1 
ATOM   33191 C  CA    . LYS M  13 383  ? 239.783 217.735 153.833 1.00 124.85 ? 383  LYS M CA    1 
ATOM   33192 C  C     . LYS M  13 383  ? 239.907 216.289 154.296 1.00 124.85 ? 383  LYS M C     1 
ATOM   33193 O  O     . LYS M  13 383  ? 241.020 215.796 154.524 1.00 124.85 ? 383  LYS M O     1 
ATOM   33194 C  CB    . LYS M  13 383  ? 239.421 218.650 155.002 1.00 124.85 ? 383  LYS M CB    1 
ATOM   33195 C  CG    . LYS M  13 383  ? 240.415 218.626 156.153 1.00 124.85 ? 383  LYS M CG    1 
ATOM   33196 C  CD    . LYS M  13 383  ? 240.053 219.665 157.204 1.00 124.85 ? 383  LYS M CD    1 
ATOM   33197 C  CE    . LYS M  13 383  ? 241.015 219.630 158.379 1.00 124.85 ? 383  LYS M CE    1 
ATOM   33198 N  NZ    . LYS M  13 383  ? 240.939 218.343 159.124 1.00 124.85 ? 383  LYS M NZ    1 
ATOM   33199 N  N     . ASP M  13 384  ? 238.779 215.591 154.436 1.00 128.16 ? 384  ASP M N     1 
ATOM   33200 C  CA    . ASP M  13 384  ? 238.822 214.183 154.820 1.00 128.16 ? 384  ASP M CA    1 
ATOM   33201 C  C     . ASP M  13 384  ? 239.438 213.329 153.721 1.00 128.16 ? 384  ASP M C     1 
ATOM   33202 O  O     . ASP M  13 384  ? 240.160 212.363 154.004 1.00 128.16 ? 384  ASP M O     1 
ATOM   33203 C  CB    . ASP M  13 384  ? 237.415 213.690 155.164 1.00 128.16 ? 384  ASP M CB    1 
ATOM   33204 C  CG    . ASP M  13 384  ? 236.862 214.335 156.418 1.00 128.16 ? 384  ASP M CG    1 
ATOM   33205 O  OD1   . ASP M  13 384  ? 237.550 215.203 156.996 1.00 128.16 ? 384  ASP M OD1   1 
ATOM   33206 O  OD2   . ASP M  13 384  ? 235.740 213.974 156.830 1.00 128.16 ? 384  ASP M OD2   1 
ATOM   33207 N  N     . PHE M  13 385  ? 239.166 213.665 152.458 1.00 123.34 ? 385  PHE M N     1 
ATOM   33208 C  CA    . PHE M  13 385  ? 239.781 212.939 151.348 1.00 123.34 ? 385  PHE M CA    1 
ATOM   33209 C  C     . PHE M  13 385  ? 241.295 213.124 151.338 1.00 123.34 ? 385  PHE M C     1 
ATOM   33210 O  O     . PHE M  13 385  ? 242.040 212.174 151.075 1.00 123.34 ? 385  PHE M O     1 
ATOM   33211 C  CB    . PHE M  13 385  ? 239.181 213.398 150.019 1.00 123.34 ? 385  PHE M CB    1 
ATOM   33212 C  CG    . PHE M  13 385  ? 237.748 212.996 149.825 1.00 123.34 ? 385  PHE M CG    1 
ATOM   33213 C  CD1   . PHE M  13 385  ? 237.219 211.914 150.506 1.00 123.34 ? 385  PHE M CD1   1 
ATOM   33214 C  CD2   . PHE M  13 385  ? 236.929 213.703 148.959 1.00 123.34 ? 385  PHE M CD2   1 
ATOM   33215 C  CE1   . PHE M  13 385  ? 235.899 211.544 150.326 1.00 123.34 ? 385  PHE M CE1   1 
ATOM   33216 C  CE2   . PHE M  13 385  ? 235.609 213.338 148.776 1.00 123.34 ? 385  PHE M CE2   1 
ATOM   33217 C  CZ    . PHE M  13 385  ? 235.094 212.255 149.461 1.00 123.34 ? 385  PHE M CZ    1 
ATOM   33218 N  N     . LEU M  13 386  ? 241.762 214.342 151.620 1.00 121.08 ? 386  LEU M N     1 
ATOM   33219 C  CA    . LEU M  13 386  ? 243.197 214.610 151.567 1.00 121.08 ? 386  LEU M CA    1 
ATOM   33220 C  C     . LEU M  13 386  ? 243.920 214.034 152.780 1.00 121.08 ? 386  LEU M C     1 
ATOM   33221 O  O     . LEU M  13 386  ? 245.038 213.525 152.653 1.00 121.08 ? 386  LEU M O     1 
ATOM   33222 C  CB    . LEU M  13 386  ? 243.445 216.115 151.455 1.00 121.08 ? 386  LEU M CB    1 
ATOM   33223 C  CG    . LEU M  13 386  ? 243.010 216.770 150.142 1.00 121.08 ? 386  LEU M CG    1 
ATOM   33224 C  CD1   . LEU M  13 386  ? 243.271 218.267 150.170 1.00 121.08 ? 386  LEU M CD1   1 
ATOM   33225 C  CD2   . LEU M  13 386  ? 243.713 216.123 148.958 1.00 121.08 ? 386  LEU M CD2   1 
ATOM   33226 N  N     . GLU M  13 387  ? 243.301 214.106 153.962 1.00 127.04 ? 387  GLU M N     1 
ATOM   33227 C  CA    . GLU M  13 387  ? 243.963 213.616 155.169 1.00 127.04 ? 387  GLU M CA    1 
ATOM   33228 C  C     . GLU M  13 387  ? 244.195 212.112 155.123 1.00 127.04 ? 387  GLU M C     1 
ATOM   33229 O  O     . GLU M  13 387  ? 245.093 211.602 155.803 1.00 127.04 ? 387  GLU M O     1 
ATOM   33230 C  CB    . GLU M  13 387  ? 243.145 213.983 156.408 1.00 127.04 ? 387  GLU M CB    1 
ATOM   33231 C  CG    . GLU M  13 387  ? 243.255 215.440 156.814 1.00 127.04 ? 387  GLU M CG    1 
ATOM   33232 C  CD    . GLU M  13 387  ? 242.505 215.745 158.095 1.00 127.04 ? 387  GLU M CD    1 
ATOM   33233 O  OE1   . GLU M  13 387  ? 241.709 214.889 158.535 1.00 127.04 ? 387  GLU M OE1   1 
ATOM   33234 O  OE2   . GLU M  13 387  ? 242.715 216.837 158.663 1.00 127.04 ? 387  GLU M OE2   1 
ATOM   33235 N  N     . HIS M  13 388  ? 243.403 211.385 154.334 1.00 129.66 ? 388  HIS M N     1 
ATOM   33236 C  CA    . HIS M  13 388  ? 243.574 209.937 154.258 1.00 129.66 ? 388  HIS M CA    1 
ATOM   33237 C  C     . HIS M  13 388  ? 244.849 209.554 153.516 1.00 129.66 ? 388  HIS M C     1 
ATOM   33238 O  O     . HIS M  13 388  ? 245.385 208.462 153.735 1.00 129.66 ? 388  HIS M O     1 
ATOM   33239 C  CB    . HIS M  13 388  ? 242.360 209.298 153.585 1.00 129.66 ? 388  HIS M CB    1 
ATOM   33240 C  CG    . HIS M  13 388  ? 241.098 209.403 154.384 1.00 129.66 ? 388  HIS M CG    1 
ATOM   33241 N  ND1   . HIS M  13 388  ? 239.863 209.062 153.872 1.00 129.66 ? 388  HIS M ND1   1 
ATOM   33242 C  CD2   . HIS M  13 388  ? 240.878 209.804 155.658 1.00 129.66 ? 388  HIS M CD2   1 
ATOM   33243 C  CE1   . HIS M  13 388  ? 238.938 209.253 154.796 1.00 129.66 ? 388  HIS M CE1   1 
ATOM   33244 N  NE2   . HIS M  13 388  ? 239.527 209.702 155.889 1.00 129.66 ? 388  HIS M NE2   1 
ATOM   33245 N  N     . MET M  13 389  ? 245.349 210.428 152.639 1.00 123.53 ? 389  MET M N     1 
ATOM   33246 C  CA    . MET M  13 389  ? 246.497 210.086 151.815 1.00 123.53 ? 389  MET M CA    1 
ATOM   33247 C  C     . MET M  13 389  ? 247.510 211.211 151.644 1.00 123.53 ? 389  MET M C     1 
ATOM   33248 O  O     . MET M  13 389  ? 248.457 211.043 150.869 1.00 123.53 ? 389  MET M O     1 
ATOM   33249 C  CB    . MET M  13 389  ? 246.030 209.620 150.424 1.00 123.53 ? 389  MET M CB    1 
ATOM   33250 C  CG    . MET M  13 389  ? 245.314 210.697 149.624 1.00 123.53 ? 389  MET M CG    1 
ATOM   33251 S  SD    . MET M  13 389  ? 244.593 210.066 148.097 1.00 123.53 ? 389  MET M SD    1 
ATOM   33252 C  CE    . MET M  13 389  ? 243.363 208.939 148.750 1.00 123.53 ? 389  MET M CE    1 
ATOM   33253 N  N     . ALA M  13 390  ? 247.353 212.343 152.327 1.00 120.65 ? 390  ALA M N     1 
ATOM   33254 C  CA    . ALA M  13 390  ? 248.246 213.474 152.129 1.00 120.65 ? 390  ALA M CA    1 
ATOM   33255 C  C     . ALA M  13 390  ? 248.508 214.184 153.448 1.00 120.65 ? 390  ALA M C     1 
ATOM   33256 O  O     . ALA M  13 390  ? 247.794 213.999 154.436 1.00 120.65 ? 390  ALA M O     1 
ATOM   33257 C  CB    . ALA M  13 390  ? 247.677 214.471 151.110 1.00 120.65 ? 390  ALA M CB    1 
ATOM   33258 N  N     . VAL M  13 391  ? 249.555 215.010 153.440 1.00 118.84 ? 391  VAL M N     1 
ATOM   33259 C  CA    . VAL M  13 391  ? 249.933 215.841 154.572 1.00 118.84 ? 391  VAL M CA    1 
ATOM   33260 C  C     . VAL M  13 391  ? 250.159 217.262 154.073 1.00 118.84 ? 391  VAL M C     1 
ATOM   33261 O  O     . VAL M  13 391  ? 250.465 217.496 152.902 1.00 118.84 ? 391  VAL M O     1 
ATOM   33262 C  CB    . VAL M  13 391  ? 251.194 215.315 155.295 1.00 118.84 ? 391  VAL M CB    1 
ATOM   33263 C  CG1   . VAL M  13 391  ? 250.901 213.990 155.980 1.00 118.84 ? 391  VAL M CG1   1 
ATOM   33264 C  CG2   . VAL M  13 391  ? 252.344 215.170 154.313 1.00 118.84 ? 391  VAL M CG2   1 
ATOM   33265 N  N     . VAL M  13 392  ? 250.005 218.217 154.987 1.00 118.33 ? 392  VAL M N     1 
ATOM   33266 C  CA    . VAL M  13 392  ? 250.102 219.633 154.643 1.00 118.33 ? 392  VAL M CA    1 
ATOM   33267 C  C     . VAL M  13 392  ? 251.563 220.059 154.684 1.00 118.33 ? 392  VAL M C     1 
ATOM   33268 O  O     . VAL M  13 392  ? 252.227 219.940 155.719 1.00 118.33 ? 392  VAL M O     1 
ATOM   33269 C  CB    . VAL M  13 392  ? 249.253 220.490 155.591 1.00 118.33 ? 392  VAL M CB    1 
ATOM   33270 C  CG1   . VAL M  13 392  ? 249.305 221.952 155.172 1.00 118.33 ? 392  VAL M CG1   1 
ATOM   33271 C  CG2   . VAL M  13 392  ? 247.819 219.987 155.621 1.00 118.33 ? 392  VAL M CG2   1 
ATOM   33272 N  N     . ARG M  13 393  ? 252.066 220.557 153.558 1.00 123.28 ? 393  ARG M N     1 
ATOM   33273 C  CA    . ARG M  13 393  ? 253.404 221.126 153.465 1.00 123.28 ? 393  ARG M CA    1 
ATOM   33274 C  C     . ARG M  13 393  ? 253.267 222.614 153.174 1.00 123.28 ? 393  ARG M C     1 
ATOM   33275 O  O     . ARG M  13 393  ? 252.642 222.998 152.179 1.00 123.28 ? 393  ARG M O     1 
ATOM   33276 C  CB    . ARG M  13 393  ? 254.224 220.434 152.375 1.00 123.28 ? 393  ARG M CB    1 
ATOM   33277 C  CG    . ARG M  13 393  ? 254.617 219.004 152.708 1.00 123.28 ? 393  ARG M CG    1 
ATOM   33278 C  CD    . ARG M  13 393  ? 255.619 218.961 153.850 1.00 123.28 ? 393  ARG M CD    1 
ATOM   33279 N  NE    . ARG M  13 393  ? 256.021 217.596 154.173 1.00 123.28 ? 393  ARG M NE    1 
ATOM   33280 C  CZ    . ARG M  13 393  ? 255.444 216.849 155.107 1.00 123.28 ? 393  ARG M CZ    1 
ATOM   33281 N  NH1   . ARG M  13 393  ? 254.436 217.336 155.819 1.00 123.28 ? 393  ARG M NH1   1 
ATOM   33282 N  NH2   . ARG M  13 393  ? 255.876 215.616 155.334 1.00 123.28 ? 393  ARG M NH2   1 
ATOM   33283 N  N     . ILE M  13 394  ? 253.844 223.445 154.044 1.00 129.80 ? 394  ILE M N     1 
ATOM   33284 C  CA    . ILE M  13 394  ? 253.718 224.890 153.906 1.00 129.80 ? 394  ILE M CA    1 
ATOM   33285 C  C     . ILE M  13 394  ? 254.395 225.348 152.621 1.00 129.80 ? 394  ILE M C     1 
ATOM   33286 O  O     . ILE M  13 394  ? 255.463 224.843 152.243 1.00 129.80 ? 394  ILE M O     1 
ATOM   33287 C  CB    . ILE M  13 394  ? 254.314 225.597 155.136 1.00 129.80 ? 394  ILE M CB    1 
ATOM   33288 C  CG1   . ILE M  13 394  ? 253.690 225.045 156.419 1.00 129.80 ? 394  ILE M CG1   1 
ATOM   33289 C  CG2   . ILE M  13 394  ? 254.099 227.102 155.053 1.00 129.80 ? 394  ILE M CG2   1 
ATOM   33290 C  CD1   . ILE M  13 394  ? 254.207 225.701 157.682 1.00 129.80 ? 394  ILE M CD1   1 
ATOM   33291 N  N     . ASN M  13 395  ? 253.763 226.302 151.934 1.00 135.40 ? 395  ASN M N     1 
ATOM   33292 C  CA    . ASN M  13 395  ? 254.214 226.881 150.672 1.00 135.40 ? 395  ASN M CA    1 
ATOM   33293 C  C     . ASN M  13 395  ? 254.249 225.869 149.534 1.00 135.40 ? 395  ASN M C     1 
ATOM   33294 O  O     . ASN M  13 395  ? 254.766 226.184 148.453 1.00 135.40 ? 395  ASN M O     1 
ATOM   33295 C  CB    . ASN M  13 395  ? 255.589 227.548 150.806 1.00 135.40 ? 395  ASN M CB    1 
ATOM   33296 C  CG    . ASN M  13 395  ? 255.593 228.675 151.820 1.00 135.40 ? 395  ASN M CG    1 
ATOM   33297 O  OD1   . ASN M  13 395  ? 254.580 229.343 152.025 1.00 135.40 ? 395  ASN M OD1   1 
ATOM   33298 N  ND2   . ASN M  13 395  ? 256.736 228.893 152.459 1.00 135.40 ? 395  ASN M ND2   1 
ATOM   33299 N  N     . LYS M  13 396  ? 253.715 224.666 149.739 1.00 129.33 ? 396  LYS M N     1 
ATOM   33300 C  CA    . LYS M  13 396  ? 253.678 223.656 148.687 1.00 129.33 ? 396  LYS M CA    1 
ATOM   33301 C  C     . LYS M  13 396  ? 252.342 222.942 148.551 1.00 129.33 ? 396  LYS M C     1 
ATOM   33302 O  O     . LYS M  13 396  ? 252.125 222.294 147.522 1.00 129.33 ? 396  LYS M O     1 
ATOM   33303 C  CB    . LYS M  13 396  ? 254.782 222.611 148.913 1.00 129.33 ? 396  LYS M CB    1 
ATOM   33304 C  CG    . LYS M  13 396  ? 256.194 223.170 148.796 1.00 129.33 ? 396  LYS M CG    1 
ATOM   33305 C  CD    . LYS M  13 396  ? 257.244 222.108 149.066 1.00 129.33 ? 396  LYS M CD    1 
ATOM   33306 C  CE    . LYS M  13 396  ? 258.649 222.670 148.913 1.00 129.33 ? 396  LYS M CE    1 
ATOM   33307 N  NZ    . LYS M  13 396  ? 259.690 221.632 149.154 1.00 129.33 ? 396  LYS M NZ    1 
ATOM   33308 N  N     . GLY M  13 397  ? 251.446 223.030 149.525 1.00 122.19 ? 397  GLY M N     1 
ATOM   33309 C  CA    . GLY M  13 397  ? 250.111 222.466 149.393 1.00 122.19 ? 397  GLY M CA    1 
ATOM   33310 C  C     . GLY M  13 397  ? 249.976 221.150 150.150 1.00 122.19 ? 397  GLY M C     1 
ATOM   33311 O  O     . GLY M  13 397  ? 250.272 221.078 151.343 1.00 122.19 ? 397  GLY M O     1 
ATOM   33312 N  N     . TRP M  13 398  ? 249.508 220.119 149.454 1.00 118.68 ? 398  TRP M N     1 
ATOM   33313 C  CA    . TRP M  13 398  ? 249.342 218.788 150.021 1.00 118.68 ? 398  TRP M CA    1 
ATOM   33314 C  C     . TRP M  13 398  ? 250.274 217.817 149.309 1.00 118.68 ? 398  TRP M C     1 
ATOM   33315 O  O     . TRP M  13 398  ? 250.250 217.716 148.079 1.00 118.68 ? 398  TRP M O     1 
ATOM   33316 C  CB    . TRP M  13 398  ? 247.889 218.315 149.896 1.00 118.68 ? 398  TRP M CB    1 
ATOM   33317 C  CG    . TRP M  13 398  ? 246.929 219.073 150.763 1.00 118.68 ? 398  TRP M CG    1 
ATOM   33318 C  CD1   . TRP M  13 398  ? 246.420 220.317 150.527 1.00 118.68 ? 398  TRP M CD1   1 
ATOM   33319 C  CD2   . TRP M  13 398  ? 246.354 218.630 151.997 1.00 118.68 ? 398  TRP M CD2   1 
ATOM   33320 N  NE1   . TRP M  13 398  ? 245.565 220.678 151.543 1.00 118.68 ? 398  TRP M NE1   1 
ATOM   33321 C  CE2   . TRP M  13 398  ? 245.507 219.660 152.457 1.00 118.68 ? 398  TRP M CE2   1 
ATOM   33322 C  CE3   . TRP M  13 398  ? 246.472 217.463 152.761 1.00 118.68 ? 398  TRP M CE3   1 
ATOM   33323 C  CZ2   . TRP M  13 398  ? 244.785 219.558 153.644 1.00 118.68 ? 398  TRP M CZ2   1 
ATOM   33324 C  CZ3   . TRP M  13 398  ? 245.755 217.366 153.938 1.00 118.68 ? 398  TRP M CZ3   1 
ATOM   33325 C  CH2   . TRP M  13 398  ? 244.921 218.406 154.368 1.00 118.68 ? 398  TRP M CH2   1 
ATOM   33326 N  N     . GLU M  13 399  ? 251.091 217.112 150.085 1.00 124.43 ? 399  GLU M N     1 
ATOM   33327 C  CA    . GLU M  13 399  ? 252.046 216.149 149.556 1.00 124.43 ? 399  GLU M CA    1 
ATOM   33328 C  C     . GLU M  13 399  ? 251.645 214.741 149.972 1.00 124.43 ? 399  GLU M C     1 
ATOM   33329 O  O     . GLU M  13 399  ? 251.153 214.532 151.085 1.00 124.43 ? 399  GLU M O     1 
ATOM   33330 C  CB    . GLU M  13 399  ? 253.463 216.454 150.048 1.00 124.43 ? 399  GLU M CB    1 
ATOM   33331 C  CG    . GLU M  13 399  ? 254.541 215.580 149.427 1.00 124.43 ? 399  GLU M CG    1 
ATOM   33332 C  CD    . GLU M  13 399  ? 255.923 215.869 149.980 1.00 124.43 ? 399  GLU M CD    1 
ATOM   33333 O  OE1   . GLU M  13 399  ? 256.033 216.708 150.898 1.00 124.43 ? 399  GLU M OE1   1 
ATOM   33334 O  OE2   . GLU M  13 399  ? 256.897 215.258 149.497 1.00 124.43 ? 399  GLU M OE2   1 
ATOM   33335 N  N     . PHE M  13 400  ? 251.857 213.780 149.075 1.00 124.56 ? 400  PHE M N     1 
ATOM   33336 C  CA    . PHE M  13 400  ? 251.563 212.389 149.389 1.00 124.56 ? 400  PHE M CA    1 
ATOM   33337 C  C     . PHE M  13 400  ? 252.378 211.939 150.597 1.00 124.56 ? 400  PHE M C     1 
ATOM   33338 O  O     . PHE M  13 400  ? 253.572 212.231 150.705 1.00 124.56 ? 400  PHE M O     1 
ATOM   33339 C  CB    . PHE M  13 400  ? 251.860 211.498 148.180 1.00 124.56 ? 400  PHE M CB    1 
ATOM   33340 C  CG    . PHE M  13 400  ? 251.181 210.160 148.232 1.00 124.56 ? 400  PHE M CG    1 
ATOM   33341 C  CD1   . PHE M  13 400  ? 249.887 210.007 147.758 1.00 124.56 ? 400  PHE M CD1   1 
ATOM   33342 C  CD2   . PHE M  13 400  ? 251.834 209.056 148.748 1.00 124.56 ? 400  PHE M CD2   1 
ATOM   33343 C  CE1   . PHE M  13 400  ? 249.260 208.776 147.800 1.00 124.56 ? 400  PHE M CE1   1 
ATOM   33344 C  CE2   . PHE M  13 400  ? 251.211 207.823 148.795 1.00 124.56 ? 400  PHE M CE2   1 
ATOM   33345 C  CZ    . PHE M  13 400  ? 249.921 207.682 148.320 1.00 124.56 ? 400  PHE M CZ    1 
ATOM   33346 N  N     . ILE M  13 401  ? 251.716 211.229 151.512 1.00 120.37 ? 401  ILE M N     1 
ATOM   33347 C  CA    . ILE M  13 401  ? 252.342 210.888 152.786 1.00 120.37 ? 401  ILE M CA    1 
ATOM   33348 C  C     . ILE M  13 401  ? 253.510 209.929 152.590 1.00 120.37 ? 401  ILE M C     1 
ATOM   33349 O  O     . ILE M  13 401  ? 254.511 210.001 153.319 1.00 120.37 ? 401  ILE M O     1 
ATOM   33350 C  CB    . ILE M  13 401  ? 251.287 210.321 153.754 1.00 120.37 ? 401  ILE M CB    1 
ATOM   33351 C  CG1   . ILE M  13 401  ? 251.932 209.867 155.067 1.00 120.37 ? 401  ILE M CG1   1 
ATOM   33352 C  CG2   . ILE M  13 401  ? 250.511 209.186 153.100 1.00 120.37 ? 401  ILE M CG2   1 
ATOM   33353 C  CD1   . ILE M  13 401  ? 250.945 209.318 156.075 1.00 120.37 ? 401  ILE M CD1   1 
ATOM   33354 N  N     . LEU M  13 402  ? 253.427 209.029 151.603 1.00 124.96 ? 402  LEU M N     1 
ATOM   33355 C  CA    . LEU M  13 402  ? 254.560 208.131 151.460 1.00 124.96 ? 402  LEU M CA    1 
ATOM   33356 C  C     . LEU M  13 402  ? 255.427 208.534 150.271 1.00 124.96 ? 402  LEU M C     1 
ATOM   33357 O  O     . LEU M  13 402  ? 254.920 209.041 149.265 1.00 124.96 ? 402  LEU M O     1 
ATOM   33358 C  CB    . LEU M  13 402  ? 254.092 206.685 151.280 1.00 124.96 ? 402  LEU M CB    1 
ATOM   33359 C  CG    . LEU M  13 402  ? 253.459 206.027 152.508 1.00 124.96 ? 402  LEU M CG    1 
ATOM   33360 C  CD1   . LEU M  13 402  ? 253.197 204.552 152.249 1.00 124.96 ? 402  LEU M CD1   1 
ATOM   33361 C  CD2   . LEU M  13 402  ? 254.344 206.208 153.732 1.00 124.96 ? 402  LEU M CD2   1 
ATOM   33362 N  N     . PRO M  13 403  ? 256.738 208.323 150.361 1.00 126.33 ? 403  PRO M N     1 
ATOM   33363 C  CA    . PRO M  13 403  ? 257.622 208.687 149.250 1.00 126.33 ? 403  PRO M CA    1 
ATOM   33364 C  C     . PRO M  13 403  ? 257.450 207.756 148.059 1.00 126.33 ? 403  PRO M C     1 
ATOM   33365 O  O     . PRO M  13 403  ? 256.818 206.700 148.140 1.00 126.33 ? 403  PRO M O     1 
ATOM   33366 C  CB    . PRO M  13 403  ? 259.023 208.560 149.856 1.00 126.33 ? 403  PRO M CB    1 
ATOM   33367 C  CG    . PRO M  13 403  ? 258.861 207.559 150.951 1.00 126.33 ? 403  PRO M CG    1 
ATOM   33368 C  CD    . PRO M  13 403  ? 257.486 207.791 151.513 1.00 126.33 ? 403  PRO M CD    1 
ATOM   33369 N  N     . TYR M  13 404  ? 258.026 208.176 146.937 1.00 130.43 ? 404  TYR M N     1 
ATOM   33370 C  CA    . TYR M  13 404  ? 257.959 207.394 145.708 1.00 130.43 ? 404  TYR M CA    1 
ATOM   33371 C  C     . TYR M  13 404  ? 258.697 206.073 145.881 1.00 130.43 ? 404  TYR M C     1 
ATOM   33372 O  O     . TYR M  13 404  ? 259.911 206.056 146.110 1.00 130.43 ? 404  TYR M O     1 
ATOM   33373 C  CB    . TYR M  13 404  ? 258.549 208.198 144.551 1.00 130.43 ? 404  TYR M CB    1 
ATOM   33374 C  CG    . TYR M  13 404  ? 258.449 207.522 143.201 1.00 130.43 ? 404  TYR M CG    1 
ATOM   33375 C  CD1   . TYR M  13 404  ? 257.292 207.615 142.439 1.00 130.43 ? 404  TYR M CD1   1 
ATOM   33376 C  CD2   . TYR M  13 404  ? 259.518 206.801 142.684 1.00 130.43 ? 404  TYR M CD2   1 
ATOM   33377 C  CE1   . TYR M  13 404  ? 257.199 207.002 141.202 1.00 130.43 ? 404  TYR M CE1   1 
ATOM   33378 C  CE2   . TYR M  13 404  ? 259.435 206.186 141.449 1.00 130.43 ? 404  TYR M CE2   1 
ATOM   33379 C  CZ    . TYR M  13 404  ? 258.273 206.289 140.714 1.00 130.43 ? 404  TYR M CZ    1 
ATOM   33380 O  OH    . TYR M  13 404  ? 258.187 205.678 139.484 1.00 130.43 ? 404  TYR M OH    1 
ATOM   33381 N  N     . ASP M  13 405  ? 257.962 204.970 145.775 1.00 134.72 ? 405  ASP M N     1 
ATOM   33382 C  CA    . ASP M  13 405  ? 258.520 203.627 145.947 1.00 134.72 ? 405  ASP M CA    1 
ATOM   33383 C  C     . ASP M  13 405  ? 258.778 203.051 144.558 1.00 134.72 ? 405  ASP M C     1 
ATOM   33384 O  O     . ASP M  13 405  ? 257.893 202.465 143.932 1.00 134.72 ? 405  ASP M O     1 
ATOM   33385 C  CB    . ASP M  13 405  ? 257.578 202.749 146.762 1.00 134.72 ? 405  ASP M CB    1 
ATOM   33386 C  CG    . ASP M  13 405  ? 258.200 201.419 147.140 1.00 134.72 ? 405  ASP M CG    1 
ATOM   33387 O  OD1   . ASP M  13 405  ? 259.407 201.227 146.885 1.00 134.72 ? 405  ASP M OD1   1 
ATOM   33388 O  OD2   . ASP M  13 405  ? 257.481 200.563 147.697 1.00 134.72 ? 405  ASP M OD2   1 
ATOM   33389 N  N     . GLY M  13 406  ? 260.010 203.223 144.074 1.00 137.14 ? 406  GLY M N     1 
ATOM   33390 C  CA    . GLY M  13 406  ? 260.375 202.715 142.764 1.00 137.14 ? 406  GLY M CA    1 
ATOM   33391 C  C     . GLY M  13 406  ? 260.742 201.249 142.734 1.00 137.14 ? 406  GLY M C     1 
ATOM   33392 O  O     . GLY M  13 406  ? 260.742 200.646 141.655 1.00 137.14 ? 406  GLY M O     1 
ATOM   33393 N  N     . GLU M  13 407  ? 261.053 200.659 143.890 1.00 136.82 ? 407  GLU M N     1 
ATOM   33394 C  CA    . GLU M  13 407  ? 261.454 199.256 143.925 1.00 136.82 ? 407  GLU M CA    1 
ATOM   33395 C  C     . GLU M  13 407  ? 260.309 198.344 143.495 1.00 136.82 ? 407  GLU M C     1 
ATOM   33396 O  O     . GLU M  13 407  ? 260.491 197.453 142.656 1.00 136.82 ? 407  GLU M O     1 
ATOM   33397 C  CB    . GLU M  13 407  ? 261.942 198.884 145.327 1.00 136.82 ? 407  GLU M CB    1 
ATOM   33398 C  CG    . GLU M  13 407  ? 263.169 199.655 145.778 1.00 136.82 ? 407  GLU M CG    1 
ATOM   33399 C  CD    . GLU M  13 407  ? 263.651 199.231 147.152 1.00 136.82 ? 407  GLU M CD    1 
ATOM   33400 O  OE1   . GLU M  13 407  ? 263.016 198.342 147.758 1.00 136.82 ? 407  GLU M OE1   1 
ATOM   33401 O  OE2   . GLU M  13 407  ? 264.663 199.787 147.625 1.00 136.82 ? 407  GLU M OE2   1 
ATOM   33402 N  N     . PHE M  13 408  ? 259.119 198.553 144.065 1.00 134.43 ? 408  PHE M N     1 
ATOM   33403 C  CA    . PHE M  13 408  ? 257.967 197.738 143.689 1.00 134.43 ? 408  PHE M CA    1 
ATOM   33404 C  C     . PHE M  13 408  ? 257.606 197.941 142.223 1.00 134.43 ? 408  PHE M C     1 
ATOM   33405 O  O     . PHE M  13 408  ? 257.131 197.011 141.557 1.00 134.43 ? 408  PHE M O     1 
ATOM   33406 C  CB    . PHE M  13 408  ? 256.777 198.069 144.590 1.00 134.43 ? 408  PHE M CB    1 
ATOM   33407 C  CG    . PHE M  13 408  ? 255.540 197.271 144.281 1.00 134.43 ? 408  PHE M CG    1 
ATOM   33408 C  CD1   . PHE M  13 408  ? 255.399 195.977 144.755 1.00 134.43 ? 408  PHE M CD1   1 
ATOM   33409 C  CD2   . PHE M  13 408  ? 254.517 197.817 143.525 1.00 134.43 ? 408  PHE M CD2   1 
ATOM   33410 C  CE1   . PHE M  13 408  ? 254.264 195.242 144.475 1.00 134.43 ? 408  PHE M CE1   1 
ATOM   33411 C  CE2   . PHE M  13 408  ? 253.379 197.087 143.240 1.00 134.43 ? 408  PHE M CE2   1 
ATOM   33412 C  CZ    . PHE M  13 408  ? 253.250 195.797 143.717 1.00 134.43 ? 408  PHE M CZ    1 
ATOM   33413 N  N     . ILE M  13 409  ? 257.824 199.149 141.701 1.00 136.13 ? 409  ILE M N     1 
ATOM   33414 C  CA    . ILE M  13 409  ? 257.547 199.414 140.294 1.00 136.13 ? 409  ILE M CA    1 
ATOM   33415 C  C     . ILE M  13 409  ? 258.518 198.647 139.406 1.00 136.13 ? 409  ILE M C     1 
ATOM   33416 O  O     . ILE M  13 409  ? 258.125 198.055 138.393 1.00 136.13 ? 409  ILE M O     1 
ATOM   33417 C  CB    . ILE M  13 409  ? 257.599 200.930 140.018 1.00 136.13 ? 409  ILE M CB    1 
ATOM   33418 C  CG1   . ILE M  13 409  ? 256.483 201.644 140.784 1.00 136.13 ? 409  ILE M CG1   1 
ATOM   33419 C  CG2   . ILE M  13 409  ? 257.503 201.212 138.526 1.00 136.13 ? 409  ILE M CG2   1 
ATOM   33420 C  CD1   . ILE M  13 409  ? 256.437 203.135 140.547 1.00 136.13 ? 409  ILE M CD1   1 
ATOM   33421 N  N     . LYS M  13 410  ? 259.802 198.639 139.773 1.00 137.67 ? 410  LYS M N     1 
ATOM   33422 C  CA    . LYS M  13 410  ? 260.790 197.913 138.983 1.00 137.67 ? 410  LYS M CA    1 
ATOM   33423 C  C     . LYS M  13 410  ? 260.574 196.408 139.067 1.00 137.67 ? 410  LYS M C     1 
ATOM   33424 O  O     . LYS M  13 410  ? 260.830 195.682 138.099 1.00 137.67 ? 410  LYS M O     1 
ATOM   33425 C  CB    . LYS M  13 410  ? 262.203 198.278 139.445 1.00 137.67 ? 410  LYS M CB    1 
ATOM   33426 C  CG    . LYS M  13 410  ? 262.586 199.726 139.191 1.00 137.67 ? 410  LYS M CG    1 
ATOM   33427 C  CD    . LYS M  13 410  ? 263.988 200.026 139.699 1.00 137.67 ? 410  LYS M CD    1 
ATOM   33428 C  CE    . LYS M  13 410  ? 264.359 201.484 139.478 1.00 137.67 ? 410  LYS M CE    1 
ATOM   33429 N  NZ    . LYS M  13 410  ? 265.724 201.789 139.984 1.00 137.67 ? 410  LYS M NZ    1 
ATOM   33430 N  N     . LYS M  13 411  ? 260.099 195.916 140.215 1.00 134.67 ? 411  LYS M N     1 
ATOM   33431 C  CA    . LYS M  13 411  ? 259.950 194.475 140.393 1.00 134.67 ? 411  LYS M CA    1 
ATOM   33432 C  C     . LYS M  13 411  ? 258.742 193.923 139.642 1.00 134.67 ? 411  LYS M C     1 
ATOM   33433 O  O     . LYS M  13 411  ? 258.787 192.785 139.159 1.00 134.67 ? 411  LYS M O     1 
ATOM   33434 C  CB    . LYS M  13 411  ? 259.846 194.136 141.879 1.00 134.67 ? 411  LYS M CB    1 
ATOM   33435 C  CG    . LYS M  13 411  ? 261.135 194.346 142.657 1.00 134.67 ? 411  LYS M CG    1 
ATOM   33436 C  CD    . LYS M  13 411  ? 260.946 194.044 144.135 1.00 134.67 ? 411  LYS M CD    1 
ATOM   33437 C  CE    . LYS M  13 411  ? 262.221 194.293 144.922 1.00 134.67 ? 411  LYS M CE    1 
ATOM   33438 N  NZ    . LYS M  13 411  ? 262.036 194.008 146.374 1.00 134.67 ? 411  LYS M NZ    1 
ATOM   33439 N  N     . HIS M  13 412  ? 257.667 194.698 139.530 1.00 137.15 ? 412  HIS M N     1 
ATOM   33440 C  CA    . HIS M  13 412  ? 256.415 194.237 138.930 1.00 137.15 ? 412  HIS M CA    1 
ATOM   33441 C  C     . HIS M  13 412  ? 255.967 195.224 137.859 1.00 137.15 ? 412  HIS M C     1 
ATOM   33442 O  O     . HIS M  13 412  ? 255.093 196.066 138.095 1.00 137.15 ? 412  HIS M O     1 
ATOM   33443 C  CB    . HIS M  13 412  ? 255.335 194.058 139.997 1.00 137.15 ? 412  HIS M CB    1 
ATOM   33444 C  CG    . HIS M  13 412  ? 255.760 193.203 141.151 1.00 137.15 ? 412  HIS M CG    1 
ATOM   33445 N  ND1   . HIS M  13 412  ? 256.514 193.686 142.198 1.00 137.15 ? 412  HIS M ND1   1 
ATOM   33446 C  CD2   . HIS M  13 412  ? 255.542 191.892 141.417 1.00 137.15 ? 412  HIS M CD2   1 
ATOM   33447 C  CE1   . HIS M  13 412  ? 256.740 192.711 143.063 1.00 137.15 ? 412  HIS M CE1   1 
ATOM   33448 N  NE2   . HIS M  13 412  ? 256.160 191.613 142.613 1.00 137.15 ? 412  HIS M NE2   1 
ATOM   33449 N  N     . PRO M  13 413  ? 256.547 195.142 136.658 1.00 141.98 ? 413  PRO M N     1 
ATOM   33450 C  CA    . PRO M  13 413  ? 256.131 196.062 135.585 1.00 141.98 ? 413  PRO M CA    1 
ATOM   33451 C  C     . PRO M  13 413  ? 254.756 195.751 135.017 1.00 141.98 ? 413  PRO M C     1 
ATOM   33452 O  O     . PRO M  13 413  ? 254.061 196.673 134.568 1.00 141.98 ? 413  PRO M O     1 
ATOM   33453 C  CB    . PRO M  13 413  ? 257.235 195.888 134.536 1.00 141.98 ? 413  PRO M CB    1 
ATOM   33454 C  CG    . PRO M  13 413  ? 257.717 194.490 134.744 1.00 141.98 ? 413  PRO M CG    1 
ATOM   33455 C  CD    . PRO M  13 413  ? 257.623 194.234 136.227 1.00 141.98 ? 413  PRO M CD    1 
ATOM   33456 N  N     . ASP M  13 414  ? 254.344 194.481 135.017 1.00 144.14 ? 414  ASP M N     1 
ATOM   33457 C  CA    . ASP M  13 414  ? 253.025 194.131 134.497 1.00 144.14 ? 414  ASP M CA    1 
ATOM   33458 C  C     . ASP M  13 414  ? 251.916 194.725 135.360 1.00 144.14 ? 414  ASP M C     1 
ATOM   33459 O  O     . ASP M  13 414  ? 250.909 195.221 134.836 1.00 144.14 ? 414  ASP M O     1 
ATOM   33460 C  CB    . ASP M  13 414  ? 252.881 192.611 134.409 1.00 144.14 ? 414  ASP M CB    1 
ATOM   33461 C  CG    . ASP M  13 414  ? 253.186 191.920 135.722 1.00 144.14 ? 414  ASP M CG    1 
ATOM   33462 O  OD1   . ASP M  13 414  ? 254.016 192.448 136.492 1.00 144.14 ? 414  ASP M OD1   1 
ATOM   33463 O  OD2   . ASP M  13 414  ? 252.599 190.851 135.986 1.00 144.14 ? 414  ASP M OD2   1 
ATOM   33464 N  N     . VAL M  13 415  ? 252.083 194.680 136.683 1.00 139.83 ? 415  VAL M N     1 
ATOM   33465 C  CA    . VAL M  13 415  ? 251.116 195.312 137.571 1.00 139.83 ? 415  VAL M CA    1 
ATOM   33466 C  C     . VAL M  13 415  ? 251.102 196.818 137.355 1.00 139.83 ? 415  VAL M C     1 
ATOM   33467 O  O     . VAL M  13 415  ? 250.044 197.455 137.419 1.00 139.83 ? 415  VAL M O     1 
ATOM   33468 C  CB    . VAL M  13 415  ? 251.424 194.952 139.035 1.00 139.83 ? 415  VAL M CB    1 
ATOM   33469 C  CG1   . VAL M  13 415  ? 250.378 195.545 139.967 1.00 139.83 ? 415  VAL M CG1   1 
ATOM   33470 C  CG2   . VAL M  13 415  ? 251.500 193.444 139.198 1.00 139.83 ? 415  VAL M CG2   1 
ATOM   33471 N  N     . VAL M  13 416  ? 252.270 197.409 137.085 1.00 140.08 ? 416  VAL M N     1 
ATOM   33472 C  CA    . VAL M  13 416  ? 252.329 198.841 136.805 1.00 140.08 ? 416  VAL M CA    1 
ATOM   33473 C  C     . VAL M  13 416  ? 251.542 199.172 135.545 1.00 140.08 ? 416  VAL M C     1 
ATOM   33474 O  O     . VAL M  13 416  ? 250.800 200.157 135.504 1.00 140.08 ? 416  VAL M O     1 
ATOM   33475 C  CB    . VAL M  13 416  ? 253.793 199.307 136.703 1.00 140.08 ? 416  VAL M CB    1 
ATOM   33476 C  CG1   . VAL M  13 416  ? 253.865 200.734 136.185 1.00 140.08 ? 416  VAL M CG1   1 
ATOM   33477 C  CG2   . VAL M  13 416  ? 254.472 199.202 138.058 1.00 140.08 ? 416  VAL M CG2   1 
ATOM   33478 N  N     . GLN M  13 417  ? 251.675 198.344 134.504 1.00 143.51 ? 417  GLN M N     1 
ATOM   33479 C  CA    . GLN M  13 417  ? 250.944 198.600 133.265 1.00 143.51 ? 417  GLN M CA    1 
ATOM   33480 C  C     . GLN M  13 417  ? 249.442 198.409 133.455 1.00 143.51 ? 417  GLN M C     1 
ATOM   33481 O  O     . GLN M  13 417  ? 248.637 199.177 132.910 1.00 143.51 ? 417  GLN M O     1 
ATOM   33482 C  CB    . GLN M  13 417  ? 251.464 197.691 132.152 1.00 143.51 ? 417  GLN M CB    1 
ATOM   33483 C  CG    . GLN M  13 417  ? 250.867 197.974 130.782 1.00 143.51 ? 417  GLN M CG    1 
ATOM   33484 C  CD    . GLN M  13 417  ? 251.320 199.305 130.209 1.00 143.51 ? 417  GLN M CD    1 
ATOM   33485 O  OE1   . GLN M  13 417  ? 252.330 199.867 130.637 1.00 143.51 ? 417  GLN M OE1   1 
ATOM   33486 N  NE2   . GLN M  13 417  ? 250.576 199.814 129.234 1.00 143.51 ? 417  GLN M NE2   1 
ATOM   33487 N  N     . ARG M  13 418  ? 249.049 197.387 134.219 1.00 149.31 ? 418  ARG M N     1 
ATOM   33488 C  CA    . ARG M  13 418  ? 247.632 197.181 134.514 1.00 149.31 ? 418  ARG M CA    1 
ATOM   33489 C  C     . ARG M  13 418  ? 247.051 198.375 135.264 1.00 149.31 ? 418  ARG M C     1 
ATOM   33490 O  O     . ARG M  13 418  ? 245.979 198.885 134.913 1.00 149.31 ? 418  ARG M O     1 
ATOM   33491 C  CB    . ARG M  13 418  ? 247.440 195.898 135.320 1.00 149.31 ? 418  ARG M CB    1 
ATOM   33492 C  CG    . ARG M  13 418  ? 247.561 194.618 134.509 1.00 149.31 ? 418  ARG M CG    1 
ATOM   33493 C  CD    . ARG M  13 418  ? 247.060 193.422 135.305 1.00 149.31 ? 418  ARG M CD    1 
ATOM   33494 N  NE    . ARG M  13 418  ? 245.690 193.616 135.774 1.00 149.31 ? 418  ARG M NE    1 
ATOM   33495 C  CZ    . ARG M  13 418  ? 245.030 192.754 136.538 1.00 149.31 ? 418  ARG M CZ    1 
ATOM   33496 N  NH1   . ARG M  13 418  ? 245.611 191.627 136.927 1.00 149.31 ? 418  ARG M NH1   1 
ATOM   33497 N  NH2   . ARG M  13 418  ? 243.786 193.017 136.918 1.00 149.31 ? 418  ARG M NH2   1 
ATOM   33498 N  N     . GLN M  13 419  ? 247.743 198.830 136.309 1.00 138.76 ? 419  GLN M N     1 
ATOM   33499 C  CA    . GLN M  13 419  ? 247.267 199.995 137.047 1.00 138.76 ? 419  GLN M CA    1 
ATOM   33500 C  C     . GLN M  13 419  ? 247.286 201.250 136.186 1.00 138.76 ? 419  GLN M C     1 
ATOM   33501 O  O     . GLN M  13 419  ? 246.439 202.127 136.360 1.00 138.76 ? 419  GLN M O     1 
ATOM   33502 C  CB    . GLN M  13 419  ? 248.101 200.193 138.311 1.00 138.76 ? 419  GLN M CB    1 
ATOM   33503 C  CG    . GLN M  13 419  ? 248.017 199.030 139.289 1.00 138.76 ? 419  GLN M CG    1 
ATOM   33504 C  CD    . GLN M  13 419  ? 246.639 198.876 139.899 1.00 138.76 ? 419  GLN M CD    1 
ATOM   33505 O  OE1   . GLN M  13 419  ? 245.872 199.836 139.984 1.00 138.76 ? 419  GLN M OE1   1 
ATOM   33506 N  NE2   . GLN M  13 419  ? 246.316 197.662 140.328 1.00 138.76 ? 419  GLN M NE2   1 
ATOM   33507 N  N     . HIS M  13 420  ? 248.218 201.339 135.235 1.00 140.34 ? 420  HIS M N     1 
ATOM   33508 C  CA    . HIS M  13 420  ? 248.264 202.494 134.344 1.00 140.34 ? 420  HIS M CA    1 
ATOM   33509 C  C     . HIS M  13 420  ? 247.051 202.525 133.424 1.00 140.34 ? 420  HIS M C     1 
ATOM   33510 O  O     . HIS M  13 420  ? 246.432 203.579 133.233 1.00 140.34 ? 420  HIS M O     1 
ATOM   33511 C  CB    . HIS M  13 420  ? 249.561 202.476 133.535 1.00 140.34 ? 420  HIS M CB    1 
ATOM   33512 C  CG    . HIS M  13 420  ? 249.674 203.601 132.550 1.00 140.34 ? 420  HIS M CG    1 
ATOM   33513 N  ND1   . HIS M  13 420  ? 249.242 203.495 131.248 1.00 140.34 ? 420  HIS M ND1   1 
ATOM   33514 C  CD2   . HIS M  13 420  ? 250.174 204.853 132.682 1.00 140.34 ? 420  HIS M CD2   1 
ATOM   33515 C  CE1   . HIS M  13 420  ? 249.469 204.632 130.617 1.00 140.34 ? 420  HIS M CE1   1 
ATOM   33516 N  NE2   . HIS M  13 420  ? 250.033 205.473 131.463 1.00 140.34 ? 420  HIS M NE2   1 
ATOM   33517 N  N     . MET M  13 421  ? 246.687 201.380 132.844 1.00 140.76 ? 421  MET M N     1 
ATOM   33518 C  CA    . MET M  13 421  ? 245.503 201.360 131.987 1.00 140.76 ? 421  MET M CA    1 
ATOM   33519 C  C     . MET M  13 421  ? 244.223 201.541 132.799 1.00 140.76 ? 421  MET M C     1 
ATOM   33520 O  O     . MET M  13 421  ? 243.268 202.173 132.322 1.00 140.76 ? 421  MET M O     1 
ATOM   33521 C  CB    . MET M  13 421  ? 245.458 200.069 131.162 1.00 140.76 ? 421  MET M CB    1 
ATOM   33522 C  CG    . MET M  13 421  ? 245.226 198.797 131.953 1.00 140.76 ? 421  MET M CG    1 
ATOM   33523 S  SD    . MET M  13 421  ? 245.649 197.308 131.028 1.00 140.76 ? 421  MET M SD    1 
ATOM   33524 C  CE    . MET M  13 421  ? 244.609 197.493 129.581 1.00 140.76 ? 421  MET M CE    1 
ATOM   33525 N  N     . LEU M  13 422  ? 244.194 201.036 134.037 1.00 132.85 ? 422  LEU M N     1 
ATOM   33526 C  CA    . LEU M  13 422  ? 243.046 201.286 134.905 1.00 132.85 ? 422  LEU M CA    1 
ATOM   33527 C  C     . LEU M  13 422  ? 242.918 202.770 135.232 1.00 132.85 ? 422  LEU M C     1 
ATOM   33528 O  O     . LEU M  13 422  ? 241.810 203.320 135.229 1.00 132.85 ? 422  LEU M O     1 
ATOM   33529 C  CB    . LEU M  13 422  ? 243.162 200.460 136.186 1.00 132.85 ? 422  LEU M CB    1 
ATOM   33530 C  CG    . LEU M  13 422  ? 242.959 198.949 136.043 1.00 132.85 ? 422  LEU M CG    1 
ATOM   33531 C  CD1   . LEU M  13 422  ? 243.138 198.255 137.385 1.00 132.85 ? 422  LEU M CD1   1 
ATOM   33532 C  CD2   . LEU M  13 422  ? 241.589 198.643 135.458 1.00 132.85 ? 422  LEU M CD2   1 
ATOM   33533 N  N     . TRP M  13 423  ? 244.042 203.435 135.512 1.00 130.04 ? 423  TRP M N     1 
ATOM   33534 C  CA    . TRP M  13 423  ? 244.006 204.873 135.759 1.00 130.04 ? 423  TRP M CA    1 
ATOM   33535 C  C     . TRP M  13 423  ? 243.647 205.649 134.502 1.00 130.04 ? 423  TRP M C     1 
ATOM   33536 O  O     . TRP M  13 423  ? 243.020 206.704 134.596 1.00 130.04 ? 423  TRP M O     1 
ATOM   33537 C  CB    . TRP M  13 423  ? 245.349 205.352 136.312 1.00 130.04 ? 423  TRP M CB    1 
ATOM   33538 C  CG    . TRP M  13 423  ? 245.531 205.073 137.771 1.00 130.04 ? 423  TRP M CG    1 
ATOM   33539 C  CD1   . TRP M  13 423  ? 246.526 204.338 138.349 1.00 130.04 ? 423  TRP M CD1   1 
ATOM   33540 C  CD2   . TRP M  13 423  ? 244.690 205.520 138.842 1.00 130.04 ? 423  TRP M CD2   1 
ATOM   33541 N  NE1   . TRP M  13 423  ? 246.358 204.302 139.711 1.00 130.04 ? 423  TRP M NE1   1 
ATOM   33542 C  CE2   . TRP M  13 423  ? 245.238 205.020 140.040 1.00 130.04 ? 423  TRP M CE2   1 
ATOM   33543 C  CE3   . TRP M  13 423  ? 243.528 206.296 138.905 1.00 130.04 ? 423  TRP M CE3   1 
ATOM   33544 C  CZ2   . TRP M  13 423  ? 244.665 205.271 141.284 1.00 130.04 ? 423  TRP M CZ2   1 
ATOM   33545 C  CZ3   . TRP M  13 423  ? 242.961 206.542 140.140 1.00 130.04 ? 423  TRP M CZ3   1 
ATOM   33546 C  CH2   . TRP M  13 423  ? 243.528 206.030 141.313 1.00 130.04 ? 423  TRP M CH2   1 
ATOM   33547 N  N     . THR M  13 424  ? 244.021 205.145 133.325 1.00 131.29 ? 424  THR M N     1 
ATOM   33548 C  CA    . THR M  13 424  ? 243.589 205.778 132.082 1.00 131.29 ? 424  THR M CA    1 
ATOM   33549 C  C     . THR M  13 424  ? 242.073 205.708 131.937 1.00 131.29 ? 424  THR M C     1 
ATOM   33550 O  O     . THR M  13 424  ? 241.422 206.697 131.576 1.00 131.29 ? 424  THR M O     1 
ATOM   33551 C  CB    . THR M  13 424  ? 244.277 205.114 130.887 1.00 131.29 ? 424  THR M CB    1 
ATOM   33552 O  OG1   . THR M  13 424  ? 245.698 205.211 131.037 1.00 131.29 ? 424  THR M OG1   1 
ATOM   33553 C  CG2   . THR M  13 424  ? 243.862 205.792 129.589 1.00 131.29 ? 424  THR M CG2   1 
ATOM   33554 N  N     . GLY M  13 425  ? 241.493 204.542 132.223 1.00 128.32 ? 425  GLY M N     1 
ATOM   33555 C  CA    . GLY M  13 425  ? 240.041 204.427 132.195 1.00 128.32 ? 425  GLY M CA    1 
ATOM   33556 C  C     . GLY M  13 425  ? 239.362 205.319 133.220 1.00 128.32 ? 425  GLY M C     1 
ATOM   33557 O  O     . GLY M  13 425  ? 238.344 205.961 132.930 1.00 128.32 ? 425  GLY M O     1 
ATOM   33558 N  N     . ILE M  13 426  ? 239.919 205.376 134.431 1.00 129.43 ? 426  ILE M N     1 
ATOM   33559 C  CA    . ILE M  13 426  ? 239.355 206.231 135.473 1.00 129.43 ? 426  ILE M CA    1 
ATOM   33560 C  C     . ILE M  13 426  ? 239.462 207.699 135.076 1.00 129.43 ? 426  ILE M C     1 
ATOM   33561 O  O     . ILE M  13 426  ? 238.553 208.493 135.339 1.00 129.43 ? 426  ILE M O     1 
ATOM   33562 C  CB    . ILE M  13 426  ? 240.044 205.952 136.822 1.00 129.43 ? 426  ILE M CB    1 
ATOM   33563 C  CG1   . ILE M  13 426  ? 239.716 204.537 137.304 1.00 129.43 ? 426  ILE M CG1   1 
ATOM   33564 C  CG2   . ILE M  13 426  ? 239.630 206.976 137.867 1.00 129.43 ? 426  ILE M CG2   1 
ATOM   33565 C  CD1   . ILE M  13 426  ? 240.359 204.176 138.626 1.00 129.43 ? 426  ILE M CD1   1 
ATOM   33566 N  N     . GLN M  13 427  ? 240.563 208.082 134.424 1.00 128.78 ? 427  GLN M N     1 
ATOM   33567 C  CA    . GLN M  13 427  ? 240.721 209.454 133.961 1.00 128.78 ? 427  GLN M CA    1 
ATOM   33568 C  C     . GLN M  13 427  ? 239.716 209.783 132.869 1.00 128.78 ? 427  GLN M C     1 
ATOM   33569 O  O     . GLN M  13 427  ? 239.168 210.889 132.832 1.00 128.78 ? 427  GLN M O     1 
ATOM   33570 C  CB    . GLN M  13 427  ? 242.149 209.675 133.463 1.00 128.78 ? 427  GLN M CB    1 
ATOM   33571 C  CG    . GLN M  13 427  ? 242.370 211.005 132.762 1.00 128.78 ? 427  GLN M CG    1 
ATOM   33572 C  CD    . GLN M  13 427  ? 243.782 211.160 132.238 1.00 128.78 ? 427  GLN M CD    1 
ATOM   33573 O  OE1   . GLN M  13 427  ? 244.627 210.284 132.428 1.00 128.78 ? 427  GLN M OE1   1 
ATOM   33574 N  NE2   . GLN M  13 427  ? 244.048 212.277 131.570 1.00 128.78 ? 427  GLN M NE2   1 
ATOM   33575 N  N     . ALA M  13 428  ? 239.467 208.836 131.961 1.00 129.12 ? 428  ALA M N     1 
ATOM   33576 C  CA    . ALA M  13 428  ? 238.428 209.040 130.956 1.00 129.12 ? 428  ALA M CA    1 
ATOM   33577 C  C     . ALA M  13 428  ? 237.067 209.249 131.611 1.00 129.12 ? 428  ALA M C     1 
ATOM   33578 O  O     . ALA M  13 428  ? 236.323 210.166 131.237 1.00 129.12 ? 428  ALA M O     1 
ATOM   33579 C  CB    . ALA M  13 428  ? 238.389 207.853 129.993 1.00 129.12 ? 428  ALA M CB    1 
ATOM   33580 N  N     . LYS M  13 429  ? 236.734 208.415 132.601 1.00 127.52 ? 429  LYS M N     1 
ATOM   33581 C  CA    . LYS M  13 429  ? 235.462 208.572 133.303 1.00 127.52 ? 429  LYS M CA    1 
ATOM   33582 C  C     . LYS M  13 429  ? 235.380 209.918 134.016 1.00 127.52 ? 429  LYS M C     1 
ATOM   33583 O  O     . LYS M  13 429  ? 234.333 210.580 133.995 1.00 127.52 ? 429  LYS M O     1 
ATOM   33584 C  CB    . LYS M  13 429  ? 235.262 207.427 134.294 1.00 127.52 ? 429  LYS M CB    1 
ATOM   33585 C  CG    . LYS M  13 429  ? 235.036 206.073 133.641 1.00 127.52 ? 429  LYS M CG    1 
ATOM   33586 C  CD    . LYS M  13 429  ? 234.677 205.014 134.669 1.00 127.52 ? 429  LYS M CD    1 
ATOM   33587 C  CE    . LYS M  13 429  ? 234.360 203.683 134.005 1.00 127.52 ? 429  LYS M CE    1 
ATOM   33588 N  NZ    . LYS M  13 429  ? 233.977 202.640 134.997 1.00 127.52 ? 429  LYS M NZ    1 
ATOM   33589 N  N     . LEU M  13 430  ? 236.474 210.344 134.652 1.00 130.24 ? 430  LEU M N     1 
ATOM   33590 C  CA    . LEU M  13 430  ? 236.465 211.606 135.386 1.00 130.24 ? 430  LEU M CA    1 
ATOM   33591 C  C     . LEU M  13 430  ? 236.358 212.798 134.444 1.00 130.24 ? 430  LEU M C     1 
ATOM   33592 O  O     . LEU M  13 430  ? 235.701 213.794 134.767 1.00 130.24 ? 430  LEU M O     1 
ATOM   33593 C  CB    . LEU M  13 430  ? 237.719 211.718 136.252 1.00 130.24 ? 430  LEU M CB    1 
ATOM   33594 C  CG    . LEU M  13 430  ? 237.813 210.760 137.439 1.00 130.24 ? 430  LEU M CG    1 
ATOM   33595 C  CD1   . LEU M  13 430  ? 239.218 210.767 138.018 1.00 130.24 ? 430  LEU M CD1   1 
ATOM   33596 C  CD2   . LEU M  13 430  ? 236.788 211.119 138.505 1.00 130.24 ? 430  LEU M CD2   1 
ATOM   33597 N  N     . GLU M  13 431  ? 236.998 212.720 133.276 1.00 135.49 ? 431  GLU M N     1 
ATOM   33598 C  CA    . GLU M  13 431  ? 236.871 213.791 132.294 1.00 135.49 ? 431  GLU M CA    1 
ATOM   33599 C  C     . GLU M  13 431  ? 235.471 213.828 131.699 1.00 135.49 ? 431  GLU M C     1 
ATOM   33600 O  O     . GLU M  13 431  ? 234.975 214.899 131.334 1.00 135.49 ? 431  GLU M O     1 
ATOM   33601 C  CB    . GLU M  13 431  ? 237.920 213.624 131.194 1.00 135.49 ? 431  GLU M CB    1 
ATOM   33602 C  CG    . GLU M  13 431  ? 239.348 213.863 131.654 1.00 135.49 ? 431  GLU M CG    1 
ATOM   33603 C  CD    . GLU M  13 431  ? 240.363 213.634 130.551 1.00 135.49 ? 431  GLU M CD    1 
ATOM   33604 O  OE1   . GLU M  13 431  ? 239.950 213.275 129.428 1.00 135.49 ? 431  GLU M OE1   1 
ATOM   33605 O  OE2   . GLU M  13 431  ? 241.572 213.808 130.808 1.00 135.49 ? 431  GLU M OE2   1 
ATOM   33606 N  N     . LYS M  13 432  ? 234.821 212.667 131.588 1.00 128.94 ? 432  LYS M N     1 
ATOM   33607 C  CA    . LYS M  13 432  ? 233.438 212.649 131.127 1.00 128.94 ? 432  LYS M CA    1 
ATOM   33608 C  C     . LYS M  13 432  ? 232.500 213.242 132.171 1.00 128.94 ? 432  LYS M C     1 
ATOM   33609 O  O     . LYS M  13 432  ? 231.545 213.952 131.831 1.00 128.94 ? 432  LYS M O     1 
ATOM   33610 C  CB    . LYS M  13 432  ? 233.020 211.222 130.772 1.00 128.94 ? 432  LYS M CB    1 
ATOM   33611 C  CG    . LYS M  13 432  ? 231.583 211.100 130.286 1.00 128.94 ? 432  LYS M CG    1 
ATOM   33612 C  CD    . LYS M  13 432  ? 231.228 209.659 129.954 1.00 128.94 ? 432  LYS M CD    1 
ATOM   33613 C  CE    . LYS M  13 432  ? 229.789 209.544 129.479 1.00 128.94 ? 432  LYS M CE    1 
ATOM   33614 N  NZ    . LYS M  13 432  ? 229.420 208.136 129.167 1.00 128.94 ? 432  LYS M NZ    1 
ATOM   33615 N  N     . VAL M  13 433  ? 232.756 212.965 133.451 1.00 127.25 ? 433  VAL M N     1 
ATOM   33616 C  CA    . VAL M  13 433  ? 231.858 213.421 134.508 1.00 127.25 ? 433  VAL M CA    1 
ATOM   33617 C  C     . VAL M  13 433  ? 232.070 214.902 134.810 1.00 127.25 ? 433  VAL M C     1 
ATOM   33618 O  O     . VAL M  13 433  ? 231.155 215.718 134.657 1.00 127.25 ? 433  VAL M O     1 
ATOM   33619 C  CB    . VAL M  13 433  ? 232.036 212.557 135.772 1.00 127.25 ? 433  VAL M CB    1 
ATOM   33620 C  CG1   . VAL M  13 433  ? 231.282 213.170 136.943 1.00 127.25 ? 433  VAL M CG1   1 
ATOM   33621 C  CG2   . VAL M  13 433  ? 231.555 211.140 135.513 1.00 127.25 ? 433  VAL M CG2   1 
ATOM   33622 N  N     . TYR M  13 434  ? 233.272 215.273 135.245 1.00 126.57 ? 434  TYR M N     1 
ATOM   33623 C  CA    . TYR M  13 434  ? 233.552 216.632 135.691 1.00 126.57 ? 434  TYR M CA    1 
ATOM   33624 C  C     . TYR M  13 434  ? 233.871 217.588 134.549 1.00 126.57 ? 434  TYR M C     1 
ATOM   33625 O  O     . TYR M  13 434  ? 234.088 218.778 134.804 1.00 126.57 ? 434  TYR M O     1 
ATOM   33626 C  CB    . TYR M  13 434  ? 234.716 216.633 136.689 1.00 126.57 ? 434  TYR M CB    1 
ATOM   33627 C  CG    . TYR M  13 434  ? 234.426 215.907 137.983 1.00 126.57 ? 434  TYR M CG    1 
ATOM   33628 C  CD1   . TYR M  13 434  ? 233.711 216.523 139.003 1.00 126.57 ? 434  TYR M CD1   1 
ATOM   33629 C  CD2   . TYR M  13 434  ? 234.875 214.609 138.190 1.00 126.57 ? 434  TYR M CD2   1 
ATOM   33630 C  CE1   . TYR M  13 434  ? 233.447 215.865 140.187 1.00 126.57 ? 434  TYR M CE1   1 
ATOM   33631 C  CE2   . TYR M  13 434  ? 234.617 213.943 139.372 1.00 126.57 ? 434  TYR M CE2   1 
ATOM   33632 C  CZ    . TYR M  13 434  ? 233.903 214.576 140.366 1.00 126.57 ? 434  TYR M CZ    1 
ATOM   33633 O  OH    . TYR M  13 434  ? 233.642 213.917 141.546 1.00 126.57 ? 434  TYR M OH    1 
ATOM   33634 N  N     . ASN M  13 435  ? 233.903 217.102 133.306 1.00 135.14 ? 435  ASN M N     1 
ATOM   33635 C  CA    . ASN M  13 435  ? 234.181 217.930 132.129 1.00 135.14 ? 435  ASN M CA    1 
ATOM   33636 C  C     . ASN M  13 435  ? 235.528 218.640 132.257 1.00 135.14 ? 435  ASN M C     1 
ATOM   33637 O  O     . ASN M  13 435  ? 235.630 219.862 132.133 1.00 135.14 ? 435  ASN M O     1 
ATOM   33638 C  CB    . ASN M  13 435  ? 233.051 218.935 131.883 1.00 135.14 ? 435  ASN M CB    1 
ATOM   33639 C  CG    . ASN M  13 435  ? 231.702 218.263 131.706 1.00 135.14 ? 435  ASN M CG    1 
ATOM   33640 O  OD1   . ASN M  13 435  ? 231.618 217.135 131.220 1.00 135.14 ? 435  ASN M OD1   1 
ATOM   33641 N  ND2   . ASN M  13 435  ? 230.640 218.955 132.101 1.00 135.14 ? 435  ASN M ND2   1 
ATOM   33642 N  N     . LEU M  13 436  ? 236.574 217.857 132.508 1.00 135.22 ? 436  LEU M N     1 
ATOM   33643 C  CA    . LEU M  13 436  ? 237.919 218.403 132.651 1.00 135.22 ? 436  LEU M CA    1 
ATOM   33644 C  C     . LEU M  13 436  ? 238.455 218.909 131.315 1.00 135.22 ? 436  LEU M C     1 
ATOM   33645 O  O     . LEU M  13 436  ? 238.170 218.335 130.263 1.00 135.22 ? 436  LEU M O     1 
ATOM   33646 C  CB    . LEU M  13 436  ? 238.866 217.351 133.232 1.00 135.22 ? 436  LEU M CB    1 
ATOM   33647 C  CG    . LEU M  13 436  ? 238.545 216.856 134.643 1.00 135.22 ? 436  LEU M CG    1 
ATOM   33648 C  CD1   . LEU M  13 436  ? 239.542 215.796 135.078 1.00 135.22 ? 436  LEU M CD1   1 
ATOM   33649 C  CD2   . LEU M  13 436  ? 238.524 218.014 135.630 1.00 135.22 ? 436  LEU M CD2   1 
ATOM   33650 N  N     . ILE N  14 137  ? 257.795 157.276 235.236 1.00 144.63 ? 137  ILE N N     1 
ATOM   33651 C  CA    . ILE N  14 137  ? 256.841 157.634 234.195 1.00 144.63 ? 137  ILE N CA    1 
ATOM   33652 C  C     . ILE N  14 137  ? 257.279 157.017 232.866 1.00 144.63 ? 137  ILE N C     1 
ATOM   33653 O  O     . ILE N  14 137  ? 258.474 156.851 232.614 1.00 144.63 ? 137  ILE N O     1 
ATOM   33654 C  CB    . ILE N  14 137  ? 256.686 159.169 234.087 1.00 144.63 ? 137  ILE N CB    1 
ATOM   33655 C  CG1   . ILE N  14 137  ? 255.534 159.540 233.150 1.00 144.63 ? 137  ILE N CG1   1 
ATOM   33656 C  CG2   . ILE N  14 137  ? 257.988 159.817 233.634 1.00 144.63 ? 137  ILE N CG2   1 
ATOM   33657 C  CD1   . ILE N  14 137  ? 254.185 159.031 233.607 1.00 144.63 ? 137  ILE N CD1   1 
ATOM   33658 N  N     . ILE N  14 138  ? 256.308 156.669 232.029 1.00 146.19 ? 138  ILE N N     1 
ATOM   33659 C  CA    . ILE N  14 138  ? 256.590 156.065 230.733 1.00 146.19 ? 138  ILE N CA    1 
ATOM   33660 C  C     . ILE N  14 138  ? 257.100 157.143 229.784 1.00 146.19 ? 138  ILE N C     1 
ATOM   33661 O  O     . ILE N  14 138  ? 256.557 158.253 229.733 1.00 146.19 ? 138  ILE N O     1 
ATOM   33662 C  CB    . ILE N  14 138  ? 255.342 155.361 230.178 1.00 146.19 ? 138  ILE N CB    1 
ATOM   33663 C  CG1   . ILE N  14 138  ? 255.594 154.825 228.768 1.00 146.19 ? 138  ILE N CG1   1 
ATOM   33664 C  CG2   . ILE N  14 138  ? 254.140 156.293 230.204 1.00 146.19 ? 138  ILE N CG2   1 
ATOM   33665 C  CD1   . ILE N  14 138  ? 254.429 154.052 228.194 1.00 146.19 ? 138  ILE N CD1   1 
ATOM   33666 N  N     . ASN N  14 139  ? 258.154 156.821 229.034 1.00 149.42 ? 139  ASN N N     1 
ATOM   33667 C  CA    . ASN N  14 139  ? 258.827 157.814 228.205 1.00 149.42 ? 139  ASN N CA    1 
ATOM   33668 C  C     . ASN N  14 139  ? 258.170 158.009 226.846 1.00 149.42 ? 139  ASN N C     1 
ATOM   33669 O  O     . ASN N  14 139  ? 258.410 159.039 226.204 1.00 149.42 ? 139  ASN N O     1 
ATOM   33670 C  CB    . ASN N  14 139  ? 260.295 157.426 228.010 1.00 149.42 ? 139  ASN N CB    1 
ATOM   33671 C  CG    . ASN N  14 139  ? 261.054 157.355 229.319 1.00 149.42 ? 139  ASN N CG    1 
ATOM   33672 O  OD1   . ASN N  14 139  ? 260.458 157.234 230.390 1.00 149.42 ? 139  ASN N OD1   1 
ATOM   33673 N  ND2   . ASN N  14 139  ? 262.378 157.429 229.240 1.00 149.42 ? 139  ASN N ND2   1 
ATOM   33674 N  N     . ILE N  14 140  ? 257.358 157.059 226.389 1.00 142.84 ? 140  ILE N N     1 
ATOM   33675 C  CA    . ILE N  14 140  ? 256.738 157.133 225.072 1.00 142.84 ? 140  ILE N CA    1 
ATOM   33676 C  C     . ILE N  14 140  ? 255.275 157.548 225.153 1.00 142.84 ? 140  ILE N C     1 
ATOM   33677 O  O     . ILE N  14 140  ? 254.547 157.434 224.162 1.00 142.84 ? 140  ILE N O     1 
ATOM   33678 C  CB    . ILE N  14 140  ? 256.889 155.807 224.307 1.00 142.84 ? 140  ILE N CB    1 
ATOM   33679 C  CG1   . ILE N  14 140  ? 256.229 154.666 225.082 1.00 142.84 ? 140  ILE N CG1   1 
ATOM   33680 C  CG2   . ILE N  14 140  ? 258.357 155.501 224.054 1.00 142.84 ? 140  ILE N CG2   1 
ATOM   33681 C  CD1   . ILE N  14 140  ? 256.322 153.326 224.385 1.00 142.84 ? 140  ILE N CD1   1 
ATOM   33682 N  N     . LYS N  14 141  ? 254.825 158.030 226.313 1.00 140.33 ? 141  LYS N N     1 
ATOM   33683 C  CA    . LYS N  14 141  ? 253.451 158.492 226.485 1.00 140.33 ? 141  LYS N CA    1 
ATOM   33684 C  C     . LYS N  14 141  ? 253.398 159.782 227.296 1.00 140.33 ? 141  LYS N C     1 
ATOM   33685 O  O     . LYS N  14 141  ? 252.435 160.018 228.031 1.00 140.33 ? 141  LYS N O     1 
ATOM   33686 C  CB    . LYS N  14 141  ? 252.587 157.413 227.137 1.00 140.33 ? 141  LYS N CB    1 
ATOM   33687 C  CG    . LYS N  14 141  ? 252.216 156.263 226.213 1.00 140.33 ? 141  LYS N CG    1 
ATOM   33688 C  CD    . LYS N  14 141  ? 251.327 156.735 225.072 1.00 140.33 ? 141  LYS N CD    1 
ATOM   33689 C  CE    . LYS N  14 141  ? 250.027 157.327 225.597 1.00 140.33 ? 141  LYS N CE    1 
ATOM   33690 N  NZ    . LYS N  14 141  ? 249.151 157.817 224.497 1.00 140.33 ? 141  LYS N NZ    1 
ATOM   33691 N  N     . LYS N  14 142  ? 254.422 160.622 227.179 1.00 148.60 ? 142  LYS N N     1 
ATOM   33692 C  CA    . LYS N  14 142  ? 254.418 161.901 227.873 1.00 148.60 ? 142  LYS N CA    1 
ATOM   33693 C  C     . LYS N  14 142  ? 253.411 162.853 227.235 1.00 148.60 ? 142  LYS N C     1 
ATOM   33694 O  O     . LYS N  14 142  ? 252.898 162.619 226.137 1.00 148.60 ? 142  LYS N O     1 
ATOM   33695 C  CB    . LYS N  14 142  ? 255.808 162.536 227.853 1.00 148.60 ? 142  LYS N CB    1 
ATOM   33696 C  CG    . LYS N  14 142  ? 256.944 161.609 228.247 1.00 148.60 ? 142  LYS N CG    1 
ATOM   33697 C  CD    . LYS N  14 142  ? 258.241 162.388 228.413 1.00 148.60 ? 142  LYS N CD    1 
ATOM   33698 C  CE    . LYS N  14 142  ? 259.449 161.467 228.484 1.00 148.60 ? 142  LYS N CE    1 
ATOM   33699 N  NZ    . LYS N  14 142  ? 259.735 160.824 227.171 1.00 148.60 ? 142  LYS N NZ    1 
ATOM   33700 N  N     . GLU N  14 143  ? 253.130 163.943 227.944 1.00 146.51 ? 143  GLU N N     1 
ATOM   33701 C  CA    . GLU N  14 143  ? 252.283 164.990 227.388 1.00 146.51 ? 143  GLU N CA    1 
ATOM   33702 C  C     . GLU N  14 143  ? 252.980 165.649 226.201 1.00 146.51 ? 143  GLU N C     1 
ATOM   33703 O  O     . GLU N  14 143  ? 254.209 165.734 226.141 1.00 146.51 ? 143  GLU N O     1 
ATOM   33704 C  CB    . GLU N  14 143  ? 251.943 166.034 228.454 1.00 146.51 ? 143  GLU N CB    1 
ATOM   33705 C  CG    . GLU N  14 143  ? 253.076 166.990 228.811 1.00 146.51 ? 143  GLU N CG    1 
ATOM   33706 C  CD    . GLU N  14 143  ? 254.175 166.334 229.623 1.00 146.51 ? 143  GLU N CD    1 
ATOM   33707 O  OE1   . GLU N  14 143  ? 253.968 165.202 230.110 1.00 146.51 ? 143  GLU N OE1   1 
ATOM   33708 O  OE2   . GLU N  14 143  ? 255.251 166.952 229.775 1.00 146.51 ? 143  GLU N OE2   1 
ATOM   33709 N  N     . LYS N  14 144  ? 252.181 166.108 225.246 1.00 139.57 ? 144  LYS N N     1 
ATOM   33710 C  CA    . LYS N  14 144  ? 252.695 166.692 224.014 1.00 139.57 ? 144  LYS N CA    1 
ATOM   33711 C  C     . LYS N  14 144  ? 252.468 168.199 224.014 1.00 139.57 ? 144  LYS N C     1 
ATOM   33712 O  O     . LYS N  14 144  ? 251.376 168.671 224.347 1.00 139.57 ? 144  LYS N O     1 
ATOM   33713 C  CB    . LYS N  14 144  ? 252.035 166.047 222.792 1.00 139.57 ? 144  LYS N CB    1 
ATOM   33714 C  CG    . LYS N  14 144  ? 250.520 166.148 222.767 1.00 139.57 ? 144  LYS N CG    1 
ATOM   33715 C  CD    . LYS N  14 144  ? 249.933 165.349 221.621 1.00 139.57 ? 144  LYS N CD    1 
ATOM   33716 C  CE    . LYS N  14 144  ? 248.443 165.616 221.480 1.00 139.57 ? 144  LYS N CE    1 
ATOM   33717 N  NZ    . LYS N  14 144  ? 247.726 165.495 222.777 1.00 139.57 ? 144  LYS N NZ    1 
ATOM   33718 N  N     . ARG N  14 145  ? 253.510 168.945 223.663 1.00 146.15 ? 145  ARG N N     1 
ATOM   33719 C  CA    . ARG N  14 145  ? 253.393 170.388 223.525 1.00 146.15 ? 145  ARG N CA    1 
ATOM   33720 C  C     . ARG N  14 145  ? 252.606 170.731 222.263 1.00 146.15 ? 145  ARG N C     1 
ATOM   33721 O  O     . ARG N  14 145  ? 252.515 169.932 221.327 1.00 146.15 ? 145  ARG N O     1 
ATOM   33722 C  CB    . ARG N  14 145  ? 254.783 171.030 223.492 1.00 146.15 ? 145  ARG N CB    1 
ATOM   33723 C  CG    . ARG N  14 145  ? 254.793 172.544 223.637 1.00 146.15 ? 145  ARG N CG    1 
ATOM   33724 C  CD    . ARG N  14 145  ? 256.073 173.031 224.298 1.00 146.15 ? 145  ARG N CD    1 
ATOM   33725 N  NE    . ARG N  14 145  ? 257.271 172.526 223.631 1.00 146.15 ? 145  ARG N NE    1 
ATOM   33726 C  CZ    . ARG N  14 145  ? 258.510 172.744 224.059 1.00 146.15 ? 145  ARG N CZ    1 
ATOM   33727 N  NH1   . ARG N  14 145  ? 258.721 173.458 225.157 1.00 146.15 ? 145  ARG N NH1   1 
ATOM   33728 N  NH2   . ARG N  14 145  ? 259.542 172.245 223.390 1.00 146.15 ? 145  ARG N NH2   1 
ATOM   33729 N  N     . GLU N  14 146  ? 252.018 171.930 222.255 1.00 136.64 ? 146  GLU N N     1 
ATOM   33730 C  CA    . GLU N  14 146  ? 251.214 172.358 221.114 1.00 136.64 ? 146  GLU N CA    1 
ATOM   33731 C  C     . GLU N  14 146  ? 252.019 172.324 219.820 1.00 136.64 ? 146  GLU N C     1 
ATOM   33732 O  O     . GLU N  14 146  ? 251.524 171.866 218.784 1.00 136.64 ? 146  GLU N O     1 
ATOM   33733 C  CB    . GLU N  14 146  ? 250.655 173.758 221.361 1.00 136.64 ? 146  GLU N CB    1 
ATOM   33734 C  CG    . GLU N  14 146  ? 249.987 174.382 220.145 1.00 136.64 ? 146  GLU N CG    1 
ATOM   33735 C  CD    . GLU N  14 146  ? 248.778 173.598 219.671 1.00 136.64 ? 146  GLU N CD    1 
ATOM   33736 O  OE1   . GLU N  14 146  ? 248.128 172.934 220.505 1.00 136.64 ? 146  GLU N OE1   1 
ATOM   33737 O  OE2   . GLU N  14 146  ? 248.476 173.646 218.461 1.00 136.64 ? 146  GLU N OE2   1 
ATOM   33738 N  N     . THR N  14 147  ? 253.261 172.802 219.859 1.00 139.98 ? 147  THR N N     1 
ATOM   33739 C  CA    . THR N  14 147  ? 254.133 172.730 218.691 1.00 139.98 ? 147  THR N CA    1 
ATOM   33740 C  C     . THR N  14 147  ? 254.506 171.281 218.403 1.00 139.98 ? 147  THR N C     1 
ATOM   33741 O  O     . THR N  14 147  ? 255.211 170.647 219.192 1.00 139.98 ? 147  THR N O     1 
ATOM   33742 C  CB    . THR N  14 147  ? 255.393 173.571 218.903 1.00 139.98 ? 147  THR N CB    1 
ATOM   33743 O  OG1   . THR N  14 147  ? 255.025 174.937 219.136 1.00 139.98 ? 147  THR N OG1   1 
ATOM   33744 C  CG2   . THR N  14 147  ? 256.292 173.499 217.680 1.00 139.98 ? 147  THR N CG2   1 
ATOM   33745 N  N     . ASP N  14 148  ? 254.029 170.746 217.274 1.00 132.10 ? 148  ASP N N     1 
ATOM   33746 C  CA    . ASP N  14 148  ? 254.316 169.356 216.935 1.00 132.10 ? 148  ASP N CA    1 
ATOM   33747 C  C     . ASP N  14 148  ? 255.791 169.125 216.641 1.00 132.10 ? 148  ASP N C     1 
ATOM   33748 O  O     . ASP N  14 148  ? 256.274 167.998 216.798 1.00 132.10 ? 148  ASP N O     1 
ATOM   33749 C  CB    . ASP N  14 148  ? 253.469 168.918 215.740 1.00 132.10 ? 148  ASP N CB    1 
ATOM   33750 C  CG    . ASP N  14 148  ? 251.989 168.863 216.064 1.00 132.10 ? 148  ASP N CG    1 
ATOM   33751 O  OD1   . ASP N  14 148  ? 251.606 169.294 217.170 1.00 132.10 ? 148  ASP N OD1   1 
ATOM   33752 O  OD2   . ASP N  14 148  ? 251.209 168.382 215.213 1.00 132.10 ? 148  ASP N OD2   1 
ATOM   33753 N  N     . GLU N  14 149  ? 256.519 170.160 216.219 1.00 143.28 ? 149  GLU N N     1 
ATOM   33754 C  CA    . GLU N  14 149  ? 257.951 170.034 215.987 1.00 143.28 ? 149  GLU N CA    1 
ATOM   33755 C  C     . GLU N  14 149  ? 258.765 170.136 217.269 1.00 143.28 ? 149  GLU N C     1 
ATOM   33756 O  O     . GLU N  14 149  ? 259.953 169.794 217.258 1.00 143.28 ? 149  GLU N O     1 
ATOM   33757 C  CB    . GLU N  14 149  ? 258.425 171.102 214.996 1.00 143.28 ? 149  GLU N CB    1 
ATOM   33758 C  CG    . GLU N  14 149  ? 257.804 171.006 213.609 1.00 143.28 ? 149  GLU N CG    1 
ATOM   33759 C  CD    . GLU N  14 149  ? 256.421 171.629 213.536 1.00 143.28 ? 149  GLU N CD    1 
ATOM   33760 O  OE1   . GLU N  14 149  ? 255.983 172.229 214.542 1.00 143.28 ? 149  GLU N OE1   1 
ATOM   33761 O  OE2   . GLU N  14 149  ? 255.774 171.517 212.475 1.00 143.28 ? 149  GLU N OE2   1 
ATOM   33762 N  N     . GLU N  14 150  ? 258.162 170.592 218.363 1.00 146.35 ? 150  GLU N N     1 
ATOM   33763 C  CA    . GLU N  14 150  ? 258.836 170.765 219.647 1.00 146.35 ? 150  GLU N CA    1 
ATOM   33764 C  C     . GLU N  14 150  ? 257.997 170.168 220.771 1.00 146.35 ? 150  GLU N C     1 
ATOM   33765 O  O     . GLU N  14 150  ? 257.764 170.789 221.810 1.00 146.35 ? 150  GLU N O     1 
ATOM   33766 C  CB    . GLU N  14 150  ? 259.127 172.240 219.917 1.00 146.35 ? 150  GLU N CB    1 
ATOM   33767 C  CG    . GLU N  14 150  ? 260.063 172.888 218.906 1.00 146.35 ? 150  GLU N CG    1 
ATOM   33768 C  CD    . GLU N  14 150  ? 260.323 174.350 219.209 1.00 146.35 ? 150  GLU N CD    1 
ATOM   33769 O  OE1   . GLU N  14 150  ? 259.772 174.861 220.205 1.00 146.35 ? 150  GLU N OE1   1 
ATOM   33770 O  OE2   . GLU N  14 150  ? 261.080 174.989 218.448 1.00 146.35 ? 150  GLU N OE2   1 
ATOM   33771 N  N     . THR N  14 151  ? 257.524 168.936 220.567 1.00 148.05 ? 151  THR N N     1 
ATOM   33772 C  CA    . THR N  14 151  ? 256.720 168.259 221.580 1.00 148.05 ? 151  THR N CA    1 
ATOM   33773 C  C     . THR N  14 151  ? 257.521 167.873 222.816 1.00 148.05 ? 151  THR N C     1 
ATOM   33774 O  O     . THR N  14 151  ? 256.922 167.454 223.813 1.00 148.05 ? 151  THR N O     1 
ATOM   33775 C  CB    . THR N  14 151  ? 256.070 167.005 220.987 1.00 148.05 ? 151  THR N CB    1 
ATOM   33776 O  OG1   . THR N  14 151  ? 257.080 166.164 220.416 1.00 148.05 ? 151  THR N OG1   1 
ATOM   33777 C  CG2   . THR N  14 151  ? 255.061 167.381 219.915 1.00 148.05 ? 151  THR N CG2   1 
ATOM   33778 N  N     . LYS N  14 152  ? 258.847 168.000 222.778 1.00 153.60 ? 152  LYS N N     1 
ATOM   33779 C  CA    . LYS N  14 152  ? 259.705 167.625 223.903 1.00 153.60 ? 152  LYS N CA    1 
ATOM   33780 C  C     . LYS N  14 152  ? 259.652 168.714 224.978 1.00 153.60 ? 152  LYS N C     1 
ATOM   33781 O  O     . LYS N  14 152  ? 260.591 169.483 225.193 1.00 153.60 ? 152  LYS N O     1 
ATOM   33782 C  CB    . LYS N  14 152  ? 261.128 167.370 223.422 1.00 153.60 ? 152  LYS N CB    1 
ATOM   33783 C  CG    . LYS N  14 152  ? 261.650 168.410 222.437 1.00 153.60 ? 152  LYS N CG    1 
ATOM   33784 C  CD    . LYS N  14 152  ? 263.055 168.070 221.968 1.00 153.60 ? 152  LYS N CD    1 
ATOM   33785 C  CE    . LYS N  14 152  ? 263.086 166.734 221.244 1.00 153.60 ? 152  LYS N CE    1 
ATOM   33786 N  NZ    . LYS N  14 152  ? 264.450 166.399 220.753 1.00 153.60 ? 152  LYS N NZ    1 
ATOM   33787 N  N     . GLN N  14 153  ? 258.508 168.767 225.664 1.00 156.70 ? 153  GLN N N     1 
ATOM   33788 C  CA    . GLN N  14 153  ? 258.350 169.716 226.762 1.00 156.70 ? 153  GLN N CA    1 
ATOM   33789 C  C     . GLN N  14 153  ? 259.280 169.378 227.920 1.00 156.70 ? 153  GLN N C     1 
ATOM   33790 O  O     . GLN N  14 153  ? 259.945 170.264 228.472 1.00 156.70 ? 153  GLN N O     1 
ATOM   33791 C  CB    . GLN N  14 153  ? 256.894 169.744 227.230 1.00 156.70 ? 153  GLN N CB    1 
ATOM   33792 C  CG    . GLN N  14 153  ? 256.671 170.492 228.537 1.00 156.70 ? 153  GLN N CG    1 
ATOM   33793 C  CD    . GLN N  14 153  ? 257.029 171.963 228.446 1.00 156.70 ? 153  GLN N CD    1 
ATOM   33794 O  OE1   . GLN N  14 153  ? 256.982 172.562 227.372 1.00 156.70 ? 153  GLN N OE1   1 
ATOM   33795 N  NE2   . GLN N  14 153  ? 257.389 172.554 229.579 1.00 156.70 ? 153  GLN N NE2   1 
ATOM   33796 N  N     . ILE N  14 154  ? 259.343 168.106 228.300 1.00 161.32 ? 154  ILE N N     1 
ATOM   33797 C  CA    . ILE N  14 154  ? 260.223 167.637 229.362 1.00 161.32 ? 154  ILE N CA    1 
ATOM   33798 C  C     . ILE N  14 154  ? 261.263 166.708 228.751 1.00 161.32 ? 154  ILE N C     1 
ATOM   33799 O  O     . ILE N  14 154  ? 260.951 165.904 227.866 1.00 161.32 ? 154  ILE N O     1 
ATOM   33800 C  CB    . ILE N  14 154  ? 259.441 166.927 230.487 1.00 161.32 ? 154  ILE N CB    1 
ATOM   33801 C  CG1   . ILE N  14 154  ? 258.548 165.824 229.914 1.00 161.32 ? 154  ILE N CG1   1 
ATOM   33802 C  CG2   . ILE N  14 154  ? 258.616 167.931 231.278 1.00 161.32 ? 154  ILE N CG2   1 
ATOM   33803 C  CD1   . ILE N  14 154  ? 257.762 165.068 230.963 1.00 161.32 ? 154  ILE N CD1   1 
ATOM   33804 N  N     . LEU N  14 155  ? 262.503 166.829 229.216 1.00 176.81 ? 155  LEU N N     1 
ATOM   33805 C  CA    . LEU N  14 155  ? 263.612 166.041 228.708 1.00 176.81 ? 155  LEU N CA    1 
ATOM   33806 C  C     . LEU N  14 155  ? 264.261 165.264 229.847 1.00 176.81 ? 155  LEU N C     1 
ATOM   33807 O  O     . LEU N  14 155  ? 264.106 165.596 231.024 1.00 176.81 ? 155  LEU N O     1 
ATOM   33808 C  CB    . LEU N  14 155  ? 264.662 166.923 228.015 1.00 176.81 ? 155  LEU N CB    1 
ATOM   33809 C  CG    . LEU N  14 155  ? 264.301 167.565 226.671 1.00 176.81 ? 155  LEU N CG    1 
ATOM   33810 C  CD1   . LEU N  14 155  ? 263.423 168.797 226.852 1.00 176.81 ? 155  LEU N CD1   1 
ATOM   33811 C  CD2   . LEU N  14 155  ? 265.560 167.908 225.893 1.00 176.81 ? 155  LEU N CD2   1 
ATOM   33812 N  N     . ARG N  14 156  ? 264.997 164.216 229.474 1.00 185.79 ? 156  ARG N N     1 
ATOM   33813 C  CA    . ARG N  14 156  ? 265.684 163.394 230.464 1.00 185.79 ? 156  ARG N CA    1 
ATOM   33814 C  C     . ARG N  14 156  ? 266.890 164.101 231.066 1.00 185.79 ? 156  ARG N C     1 
ATOM   33815 O  O     . ARG N  14 156  ? 267.400 163.659 232.101 1.00 185.79 ? 156  ARG N O     1 
ATOM   33816 C  CB    . ARG N  14 156  ? 266.120 162.064 229.842 1.00 185.79 ? 156  ARG N CB    1 
ATOM   33817 C  CG    . ARG N  14 156  ? 265.024 161.005 229.748 1.00 185.79 ? 156  ARG N CG    1 
ATOM   33818 C  CD    . ARG N  14 156  ? 263.994 161.336 228.677 1.00 185.79 ? 156  ARG N CD    1 
ATOM   33819 N  NE    . ARG N  14 156  ? 264.608 161.519 227.367 1.00 185.79 ? 156  ARG N NE    1 
ATOM   33820 C  CZ    . ARG N  14 156  ? 263.939 161.869 226.272 1.00 185.79 ? 156  ARG N CZ    1 
ATOM   33821 N  NH1   . ARG N  14 156  ? 262.632 162.077 226.331 1.00 185.79 ? 156  ARG N NH1   1 
ATOM   33822 N  NH2   . ARG N  14 156  ? 264.578 162.013 225.120 1.00 185.79 ? 156  ARG N NH2   1 
ATOM   33823 N  N     . MET N  14 157  ? 267.356 165.182 230.447 1.00 189.62 ? 157  MET N N     1 
ATOM   33824 C  CA    . MET N  14 157  ? 268.496 165.931 230.960 1.00 189.62 ? 157  MET N CA    1 
ATOM   33825 C  C     . MET N  14 157  ? 268.065 166.857 232.093 1.00 189.62 ? 157  MET N C     1 
ATOM   33826 O  O     . MET N  14 157  ? 267.703 166.400 233.178 1.00 189.62 ? 157  MET N O     1 
ATOM   33827 C  CB    . MET N  14 157  ? 269.160 166.731 229.834 1.00 189.62 ? 157  MET N CB    1 
ATOM   33828 C  CG    . MET N  14 157  ? 270.415 167.493 230.243 1.00 189.62 ? 157  MET N CG    1 
ATOM   33829 S  SD    . MET N  14 157  ? 270.086 169.165 230.840 1.00 189.62 ? 157  MET N SD    1 
ATOM   33830 C  CE    . MET N  14 157  ? 269.286 169.887 229.409 1.00 189.62 ? 157  MET N CE    1 
ATOM   33831 N  N     . LEU N  14 245  ? 263.890 173.999 213.071 1.00 158.11 ? 245  LEU N N     1 
ATOM   33832 C  CA    . LEU N  14 245  ? 264.231 173.215 211.891 1.00 158.11 ? 245  LEU N CA    1 
ATOM   33833 C  C     . LEU N  14 245  ? 264.188 174.075 210.633 1.00 158.11 ? 245  LEU N C     1 
ATOM   33834 O  O     . LEU N  14 245  ? 263.138 174.615 210.281 1.00 158.11 ? 245  LEU N O     1 
ATOM   33835 C  CB    . LEU N  14 245  ? 263.283 172.022 211.746 1.00 158.11 ? 245  LEU N CB    1 
ATOM   33836 C  CG    . LEU N  14 245  ? 263.533 171.092 210.556 1.00 158.11 ? 245  LEU N CG    1 
ATOM   33837 C  CD1   . LEU N  14 245  ? 264.892 170.419 210.675 1.00 158.11 ? 245  LEU N CD1   1 
ATOM   33838 C  CD2   . LEU N  14 245  ? 262.426 170.055 210.438 1.00 158.11 ? 245  LEU N CD2   1 
ATOM   33839 N  N     . PRO N  14 246  ? 265.328 174.207 209.957 1.00 157.49 ? 246  PRO N N     1 
ATOM   33840 C  CA    . PRO N  14 246  ? 265.360 174.989 208.718 1.00 157.49 ? 246  PRO N CA    1 
ATOM   33841 C  C     . PRO N  14 246  ? 264.566 174.311 207.614 1.00 157.49 ? 246  PRO N C     1 
ATOM   33842 O  O     . PRO N  14 246  ? 264.431 173.085 207.572 1.00 157.49 ? 246  PRO N O     1 
ATOM   33843 C  CB    . PRO N  14 246  ? 266.852 175.050 208.374 1.00 157.49 ? 246  PRO N CB    1 
ATOM   33844 C  CG    . PRO N  14 246  ? 267.432 173.840 209.029 1.00 157.49 ? 246  PRO N CG    1 
ATOM   33845 C  CD    . PRO N  14 246  ? 266.646 173.647 210.295 1.00 157.49 ? 246  PRO N CD    1 
ATOM   33846 N  N     . LYS N  14 247  ? 264.036 175.130 206.710 1.00 146.66 ? 247  LYS N N     1 
ATOM   33847 C  CA    . LYS N  14 247  ? 263.212 174.638 205.611 1.00 146.66 ? 247  LYS N CA    1 
ATOM   33848 C  C     . LYS N  14 247  ? 264.117 174.022 204.550 1.00 146.66 ? 247  LYS N C     1 
ATOM   33849 O  O     . LYS N  14 247  ? 264.909 174.726 203.914 1.00 146.66 ? 247  LYS N O     1 
ATOM   33850 C  CB    . LYS N  14 247  ? 262.364 175.767 205.029 1.00 146.66 ? 247  LYS N CB    1 
ATOM   33851 C  CG    . LYS N  14 247  ? 261.562 176.537 206.068 1.00 146.66 ? 247  LYS N CG    1 
ATOM   33852 C  CD    . LYS N  14 247  ? 260.703 175.611 206.921 1.00 146.66 ? 247  LYS N CD    1 
ATOM   33853 C  CE    . LYS N  14 247  ? 259.649 174.899 206.088 1.00 146.66 ? 247  LYS N CE    1 
ATOM   33854 N  NZ    . LYS N  14 247  ? 258.783 174.021 206.922 1.00 146.66 ? 247  LYS N NZ    1 
ATOM   33855 N  N     . ASP N  14 248  ? 263.999 172.713 204.357 1.00 139.56 ? 248  ASP N N     1 
ATOM   33856 C  CA    . ASP N  14 248  ? 264.836 172.004 203.405 1.00 139.56 ? 248  ASP N CA    1 
ATOM   33857 C  C     . ASP N  14 248  ? 264.359 172.251 201.974 1.00 139.56 ? 248  ASP N C     1 
ATOM   33858 O  O     . ASP N  14 248  ? 263.313 172.858 201.730 1.00 139.56 ? 248  ASP N O     1 
ATOM   33859 C  CB    . ASP N  14 248  ? 264.844 170.505 203.715 1.00 139.56 ? 248  ASP N CB    1 
ATOM   33860 C  CG    . ASP N  14 248  ? 263.447 169.927 203.846 1.00 139.56 ? 248  ASP N CG    1 
ATOM   33861 O  OD1   . ASP N  14 248  ? 262.471 170.706 203.790 1.00 139.56 ? 248  ASP N OD1   1 
ATOM   33862 O  OD2   . ASP N  14 248  ? 263.322 168.695 204.007 1.00 139.56 ? 248  ASP N OD2   1 
ATOM   33863 N  N     . VAL N  14 249  ? 265.152 171.766 201.019 1.00 133.72 ? 249  VAL N N     1 
ATOM   33864 C  CA    . VAL N  14 249  ? 264.860 171.899 199.600 1.00 133.72 ? 249  VAL N CA    1 
ATOM   33865 C  C     . VAL N  14 249  ? 264.923 170.513 198.968 1.00 133.72 ? 249  VAL N C     1 
ATOM   33866 O  O     . VAL N  14 249  ? 265.628 169.620 199.442 1.00 133.72 ? 249  VAL N O     1 
ATOM   33867 C  CB    . VAL N  14 249  ? 265.831 172.885 198.903 1.00 133.72 ? 249  VAL N CB    1 
ATOM   33868 C  CG1   . VAL N  14 249  ? 267.256 172.357 198.944 1.00 133.72 ? 249  VAL N CG1   1 
ATOM   33869 C  CG2   . VAL N  14 249  ? 265.387 173.192 197.474 1.00 133.72 ? 249  VAL N CG2   1 
ATOM   33870 N  N     . SER N  14 250  ? 264.155 170.339 197.886 1.00 129.93 ? 250  SER N N     1 
ATOM   33871 C  CA    . SER N  14 250  ? 263.988 169.017 197.286 1.00 129.93 ? 250  SER N CA    1 
ATOM   33872 C  C     . SER N  14 250  ? 265.313 168.446 196.788 1.00 129.93 ? 250  SER N C     1 
ATOM   33873 O  O     . SER N  14 250  ? 265.555 167.238 196.904 1.00 129.93 ? 250  SER N O     1 
ATOM   33874 C  CB    . SER N  14 250  ? 262.972 169.088 196.146 1.00 129.93 ? 250  SER N CB    1 
ATOM   33875 O  OG    . SER N  14 250  ? 262.783 167.815 195.551 1.00 129.93 ? 250  SER N OG    1 
ATOM   33876 N  N     . VAL N  14 251  ? 266.176 169.293 196.224 1.00 136.64 ? 251  VAL N N     1 
ATOM   33877 C  CA    . VAL N  14 251  ? 267.456 168.809 195.708 1.00 136.64 ? 251  VAL N CA    1 
ATOM   33878 C  C     . VAL N  14 251  ? 268.310 168.252 196.841 1.00 136.64 ? 251  VAL N C     1 
ATOM   33879 O  O     . VAL N  14 251  ? 268.796 167.115 196.776 1.00 136.64 ? 251  VAL N O     1 
ATOM   33880 C  CB    . VAL N  14 251  ? 268.187 169.927 194.939 1.00 136.64 ? 251  VAL N CB    1 
ATOM   33881 C  CG1   . VAL N  14 251  ? 267.945 171.275 195.595 1.00 136.64 ? 251  VAL N CG1   1 
ATOM   33882 C  CG2   . VAL N  14 251  ? 269.678 169.634 194.856 1.00 136.64 ? 251  VAL N CG2   1 
ATOM   33883 N  N     . ALA N  14 252  ? 268.499 169.042 197.903 1.00 138.86 ? 252  ALA N N     1 
ATOM   33884 C  CA    . ALA N  14 252  ? 269.257 168.563 199.054 1.00 138.86 ? 252  ALA N CA    1 
ATOM   33885 C  C     . ALA N  14 252  ? 268.544 167.402 199.736 1.00 138.86 ? 252  ALA N C     1 
ATOM   33886 O  O     . ALA N  14 252  ? 269.192 166.504 200.287 1.00 138.86 ? 252  ALA N O     1 
ATOM   33887 C  CB    . ALA N  14 252  ? 269.492 169.704 200.043 1.00 138.86 ? 252  ALA N CB    1 
ATOM   33888 N  N     . GLU N  14 253  ? 267.209 167.402 199.705 1.00 136.01 ? 253  GLU N N     1 
ATOM   33889 C  CA    . GLU N  14 253  ? 266.442 166.288 200.253 1.00 136.01 ? 253  GLU N CA    1 
ATOM   33890 C  C     . GLU N  14 253  ? 266.819 164.977 199.574 1.00 136.01 ? 253  GLU N C     1 
ATOM   33891 O  O     . GLU N  14 253  ? 267.197 164.003 200.234 1.00 136.01 ? 253  GLU N O     1 
ATOM   33892 C  CB    . GLU N  14 253  ? 264.945 166.565 200.104 1.00 136.01 ? 253  GLU N CB    1 
ATOM   33893 C  CG    . GLU N  14 253  ? 264.045 165.455 200.634 1.00 136.01 ? 253  GLU N CG    1 
ATOM   33894 C  CD    . GLU N  14 253  ? 264.050 165.366 202.148 1.00 136.01 ? 253  GLU N CD    1 
ATOM   33895 O  OE1   . GLU N  14 253  ? 264.471 166.343 202.805 1.00 136.01 ? 253  GLU N OE1   1 
ATOM   33896 O  OE2   . GLU N  14 253  ? 263.635 164.317 202.683 1.00 136.01 ? 253  GLU N OE2   1 
ATOM   33897 N  N     . LEU N  14 254  ? 266.733 164.940 198.242 1.00 137.75 ? 254  LEU N N     1 
ATOM   33898 C  CA    . LEU N  14 254  ? 267.089 163.726 197.512 1.00 137.75 ? 254  LEU N CA    1 
ATOM   33899 C  C     . LEU N  14 254  ? 268.572 163.403 197.662 1.00 137.75 ? 254  LEU N C     1 
ATOM   33900 O  O     . LEU N  14 254  ? 268.955 162.226 197.721 1.00 137.75 ? 254  LEU N O     1 
ATOM   33901 C  CB    . LEU N  14 254  ? 266.713 163.869 196.038 1.00 137.75 ? 254  LEU N CB    1 
ATOM   33902 C  CG    . LEU N  14 254  ? 265.226 164.070 195.739 1.00 137.75 ? 254  LEU N CG    1 
ATOM   33903 C  CD1   . LEU N  14 254  ? 264.984 164.165 194.241 1.00 137.75 ? 254  LEU N CD1   1 
ATOM   33904 C  CD2   . LEU N  14 254  ? 264.402 162.949 196.349 1.00 137.75 ? 254  LEU N CD2   1 
ATOM   33905 N  N     . LEU N  14 255  ? 269.421 164.434 197.729 1.00 141.14 ? 255  LEU N N     1 
ATOM   33906 C  CA    . LEU N  14 255  ? 270.853 164.201 197.884 1.00 141.14 ? 255  LEU N CA    1 
ATOM   33907 C  C     . LEU N  14 255  ? 271.158 163.491 199.197 1.00 141.14 ? 255  LEU N C     1 
ATOM   33908 O  O     . LEU N  14 255  ? 271.928 162.524 199.224 1.00 141.14 ? 255  LEU N O     1 
ATOM   33909 C  CB    . LEU N  14 255  ? 271.610 165.525 197.798 1.00 141.14 ? 255  LEU N CB    1 
ATOM   33910 C  CG    . LEU N  14 255  ? 273.139 165.442 197.838 1.00 141.14 ? 255  LEU N CG    1 
ATOM   33911 C  CD1   . LEU N  14 255  ? 273.661 164.610 196.674 1.00 141.14 ? 255  LEU N CD1   1 
ATOM   33912 C  CD2   . LEU N  14 255  ? 273.754 166.833 197.825 1.00 141.14 ? 255  LEU N CD2   1 
ATOM   33913 N  N     . ARG N  14 256  ? 270.555 163.947 200.296 1.00 144.73 ? 256  ARG N N     1 
ATOM   33914 C  CA    . ARG N  14 256  ? 270.779 163.283 201.577 1.00 144.73 ? 256  ARG N CA    1 
ATOM   33915 C  C     . ARG N  14 256  ? 270.038 161.955 201.657 1.00 144.73 ? 256  ARG N C     1 
ATOM   33916 O  O     . ARG N  14 256  ? 270.437 161.072 202.426 1.00 144.73 ? 256  ARG N O     1 
ATOM   33917 C  CB    . ARG N  14 256  ? 270.377 164.205 202.732 1.00 144.73 ? 256  ARG N CB    1 
ATOM   33918 C  CG    . ARG N  14 256  ? 268.889 164.511 202.837 1.00 144.73 ? 256  ARG N CG    1 
ATOM   33919 C  CD    . ARG N  14 256  ? 268.207 163.641 203.885 1.00 144.73 ? 256  ARG N CD    1 
ATOM   33920 N  NE    . ARG N  14 256  ? 266.767 163.878 203.944 1.00 144.73 ? 256  ARG N NE    1 
ATOM   33921 C  CZ    . ARG N  14 256  ? 265.932 163.203 204.727 1.00 144.73 ? 256  ARG N CZ    1 
ATOM   33922 N  NH1   . ARG N  14 256  ? 266.390 162.244 205.518 1.00 144.73 ? 256  ARG N NH1   1 
ATOM   33923 N  NH2   . ARG N  14 256  ? 264.636 163.485 204.717 1.00 144.73 ? 256  ARG N NH2   1 
ATOM   33924 N  N     . GLU N  14 257  ? 268.963 161.791 200.879 1.00 143.33 ? 257  GLU N N     1 
ATOM   33925 C  CA    . GLU N  14 257  ? 268.254 160.517 200.865 1.00 143.33 ? 257  GLU N CA    1 
ATOM   33926 C  C     . GLU N  14 257  ? 269.029 159.440 200.115 1.00 143.33 ? 257  GLU N C     1 
ATOM   33927 O  O     . GLU N  14 257  ? 268.862 158.250 200.404 1.00 143.33 ? 257  GLU N O     1 
ATOM   33928 C  CB    . GLU N  14 257  ? 266.864 160.688 200.250 1.00 143.33 ? 257  GLU N CB    1 
ATOM   33929 C  CG    . GLU N  14 257  ? 265.835 161.303 201.186 1.00 143.33 ? 257  GLU N CG    1 
ATOM   33930 C  CD    . GLU N  14 257  ? 264.469 161.435 200.541 1.00 143.33 ? 257  GLU N CD    1 
ATOM   33931 O  OE1   . GLU N  14 257  ? 264.354 161.161 199.329 1.00 143.33 ? 257  GLU N OE1   1 
ATOM   33932 O  OE2   . GLU N  14 257  ? 263.510 161.807 201.248 1.00 143.33 ? 257  GLU N OE2   1 
ATOM   33933 N  N     . LEU N  14 258  ? 269.866 159.825 199.153 1.00 148.11 ? 258  LEU N N     1 
ATOM   33934 C  CA    . LEU N  14 258  ? 270.630 158.855 198.373 1.00 148.11 ? 258  LEU N CA    1 
ATOM   33935 C  C     . LEU N  14 258  ? 272.115 158.837 198.699 1.00 148.11 ? 258  LEU N C     1 
ATOM   33936 O  O     . LEU N  14 258  ? 272.707 157.759 198.781 1.00 148.11 ? 258  LEU N O     1 
ATOM   33937 C  CB    . LEU N  14 258  ? 270.450 159.116 196.873 1.00 148.11 ? 258  LEU N CB    1 
ATOM   33938 C  CG    . LEU N  14 258  ? 271.030 158.033 195.960 1.00 148.11 ? 258  LEU N CG    1 
ATOM   33939 C  CD1   . LEU N  14 258  ? 270.488 156.668 196.356 1.00 148.11 ? 258  LEU N CD1   1 
ATOM   33940 C  CD2   . LEU N  14 258  ? 270.722 158.326 194.504 1.00 148.11 ? 258  LEU N CD2   1 
ATOM   33941 N  N     . SER N  14 259  ? 272.743 160.000 198.884 1.00 154.85 ? 259  SER N N     1 
ATOM   33942 C  CA    . SER N  14 259  ? 274.177 160.025 199.159 1.00 154.85 ? 259  SER N CA    1 
ATOM   33943 C  C     . SER N  14 259  ? 274.465 159.814 200.641 1.00 154.85 ? 259  SER N C     1 
ATOM   33944 O  O     . SER N  14 259  ? 275.296 158.975 201.004 1.00 154.85 ? 259  SER N O     1 
ATOM   33945 C  CB    . SER N  14 259  ? 274.785 161.343 198.674 1.00 154.85 ? 259  SER N CB    1 
ATOM   33946 O  OG    . SER N  14 259  ? 274.192 162.453 199.327 1.00 154.85 ? 259  SER N OG    1 
ATOM   33947 N  N     . LEU N  14 260  ? 273.791 160.568 201.512 1.00 153.34 ? 260  LEU N N     1 
ATOM   33948 C  CA    . LEU N  14 260  ? 274.065 160.464 202.942 1.00 153.34 ? 260  LEU N CA    1 
ATOM   33949 C  C     . LEU N  14 260  ? 273.593 159.129 203.507 1.00 153.34 ? 260  LEU N C     1 
ATOM   33950 O  O     . LEU N  14 260  ? 274.225 158.575 204.413 1.00 153.34 ? 260  LEU N O     1 
ATOM   33951 C  CB    . LEU N  14 260  ? 273.410 161.626 203.692 1.00 153.34 ? 260  LEU N CB    1 
ATOM   33952 C  CG    . LEU N  14 260  ? 274.203 162.933 203.810 1.00 153.34 ? 260  LEU N CG    1 
ATOM   33953 C  CD1   . LEU N  14 260  ? 275.552 162.680 204.469 1.00 153.34 ? 260  LEU N CD1   1 
ATOM   33954 C  CD2   . LEU N  14 260  ? 274.379 163.622 202.464 1.00 153.34 ? 260  LEU N CD2   1 
ATOM   33955 N  N     . THR N  14 261  ? 272.491 158.597 202.987 1.00 148.57 ? 261  THR N N     1 
ATOM   33956 C  CA    . THR N  14 261  ? 271.957 157.324 203.448 1.00 148.57 ? 261  THR N CA    1 
ATOM   33957 C  C     . THR N  14 261  ? 271.434 156.537 202.255 1.00 148.57 ? 261  THR N C     1 
ATOM   33958 O  O     . THR N  14 261  ? 271.280 157.068 201.152 1.00 148.57 ? 261  THR N O     1 
ATOM   33959 C  CB    . THR N  14 261  ? 270.841 157.516 204.485 1.00 148.57 ? 261  THR N CB    1 
ATOM   33960 O  OG1   . THR N  14 261  ? 270.406 156.238 204.965 1.00 148.57 ? 261  THR N OG1   1 
ATOM   33961 C  CG2   . THR N  14 261  ? 269.660 158.247 203.866 1.00 148.57 ? 261  THR N CG2   1 
ATOM   33962 N  N     . LYS N  14 262  ? 271.168 155.254 202.491 1.00 149.46 ? 262  LYS N N     1 
ATOM   33963 C  CA    . LYS N  14 262  ? 270.647 154.361 201.464 1.00 149.46 ? 262  LYS N CA    1 
ATOM   33964 C  C     . LYS N  14 262  ? 269.282 153.790 201.820 1.00 149.46 ? 262  LYS N C     1 
ATOM   33965 O  O     . LYS N  14 262  ? 268.724 153.014 201.038 1.00 149.46 ? 262  LYS N O     1 
ATOM   33966 C  CB    . LYS N  14 262  ? 271.644 153.223 201.208 1.00 149.46 ? 262  LYS N CB    1 
ATOM   33967 C  CG    . LYS N  14 262  ? 271.545 152.586 199.827 1.00 149.46 ? 262  LYS N CG    1 
ATOM   33968 C  CD    . LYS N  14 262  ? 271.785 153.605 198.725 1.00 149.46 ? 262  LYS N CD    1 
ATOM   33969 C  CE    . LYS N  14 262  ? 273.187 154.190 198.800 1.00 149.46 ? 262  LYS N CE    1 
ATOM   33970 N  NZ    . LYS N  14 262  ? 273.427 155.207 197.739 1.00 149.46 ? 262  LYS N NZ    1 
ATOM   33971 N  N     . GLU N  14 263  ? 268.726 154.157 202.972 1.00 148.70 ? 263  GLU N N     1 
ATOM   33972 C  CA    . GLU N  14 263  ? 267.430 153.632 203.381 1.00 148.70 ? 263  GLU N CA    1 
ATOM   33973 C  C     . GLU N  14 263  ? 266.321 154.207 202.507 1.00 148.70 ? 263  GLU N C     1 
ATOM   33974 O  O     . GLU N  14 263  ? 266.339 155.385 202.144 1.00 148.70 ? 263  GLU N O     1 
ATOM   33975 C  CB    . GLU N  14 263  ? 267.168 153.955 204.853 1.00 148.70 ? 263  GLU N CB    1 
ATOM   33976 C  CG    . GLU N  14 263  ? 265.864 153.390 205.405 1.00 148.70 ? 263  GLU N CG    1 
ATOM   33977 C  CD    . GLU N  14 263  ? 265.870 151.876 205.496 1.00 148.70 ? 263  GLU N CD    1 
ATOM   33978 O  OE1   . GLU N  14 263  ? 266.964 151.280 205.551 1.00 148.70 ? 263  GLU N OE1   1 
ATOM   33979 O  OE2   . GLU N  14 263  ? 264.773 151.280 205.513 1.00 148.70 ? 263  GLU N OE2   1 
ATOM   33980 N  N     . GLU N  14 264  ? 265.353 153.360 202.166 1.00 143.27 ? 264  GLU N N     1 
ATOM   33981 C  CA    . GLU N  14 264  ? 264.234 153.783 201.340 1.00 143.27 ? 264  GLU N CA    1 
ATOM   33982 C  C     . GLU N  14 264  ? 263.319 154.729 202.115 1.00 143.27 ? 264  GLU N C     1 
ATOM   33983 O  O     . GLU N  14 264  ? 263.281 154.733 203.347 1.00 143.27 ? 264  GLU N O     1 
ATOM   33984 C  CB    . GLU N  14 264  ? 263.443 152.569 200.849 1.00 143.27 ? 264  GLU N CB    1 
ATOM   33985 C  CG    . GLU N  14 264  ? 262.973 151.648 201.960 1.00 143.27 ? 264  GLU N CG    1 
ATOM   33986 C  CD    . GLU N  14 264  ? 262.282 150.404 201.435 1.00 143.27 ? 264  GLU N CD    1 
ATOM   33987 O  OE1   . GLU N  14 264  ? 262.089 150.308 200.206 1.00 143.27 ? 264  GLU N OE1   1 
ATOM   33988 O  OE2   . GLU N  14 264  ? 261.936 149.523 202.249 1.00 143.27 ? 264  GLU N OE2   1 
ATOM   33989 N  N     . GLU N  14 265  ? 262.572 155.540 201.366 1.00 135.21 ? 265  GLU N N     1 
ATOM   33990 C  CA    . GLU N  14 265  ? 261.688 156.536 201.948 1.00 135.21 ? 265  GLU N CA    1 
ATOM   33991 C  C     . GLU N  14 265  ? 260.392 156.593 201.152 1.00 135.21 ? 265  GLU N C     1 
ATOM   33992 O  O     . GLU N  14 265  ? 260.393 156.465 199.925 1.00 135.21 ? 265  GLU N O     1 
ATOM   33993 C  CB    . GLU N  14 265  ? 262.354 157.921 201.980 1.00 135.21 ? 265  GLU N CB    1 
ATOM   33994 C  CG    . GLU N  14 265  ? 261.504 159.019 202.604 1.00 135.21 ? 265  GLU N CG    1 
ATOM   33995 C  CD    . GLU N  14 265  ? 261.272 158.812 204.087 1.00 135.21 ? 265  GLU N CD    1 
ATOM   33996 O  OE1   . GLU N  14 265  ? 262.089 158.120 204.730 1.00 135.21 ? 265  GLU N OE1   1 
ATOM   33997 O  OE2   . GLU N  14 265  ? 260.270 159.343 204.610 1.00 135.21 ? 265  GLU N OE2   1 
ATOM   33998 N  N     . LEU N  14 266  ? 259.286 156.782 201.865 1.00 122.11 ? 266  LEU N N     1 
ATOM   33999 C  CA    . LEU N  14 266  ? 257.964 156.895 201.262 1.00 122.11 ? 266  LEU N CA    1 
ATOM   34000 C  C     . LEU N  14 266  ? 257.612 158.370 201.113 1.00 122.11 ? 266  LEU N C     1 
ATOM   34001 O  O     . LEU N  14 266  ? 257.605 159.113 202.100 1.00 122.11 ? 266  LEU N O     1 
ATOM   34002 C  CB    . LEU N  14 266  ? 256.912 156.173 202.102 1.00 122.11 ? 266  LEU N CB    1 
ATOM   34003 C  CG    . LEU N  14 266  ? 256.674 154.687 201.825 1.00 122.11 ? 266  LEU N CG    1 
ATOM   34004 C  CD1   . LEU N  14 266  ? 256.263 154.474 200.375 1.00 122.11 ? 266  LEU N CD1   1 
ATOM   34005 C  CD2   . LEU N  14 266  ? 257.897 153.851 202.169 1.00 122.11 ? 266  LEU N CD2   1 
ATOM   34006 N  N     . LEU N  14 267  ? 257.322 158.790 199.885 1.00 117.67 ? 267  LEU N N     1 
ATOM   34007 C  CA    . LEU N  14 267  ? 256.975 160.168 199.583 1.00 117.67 ? 267  LEU N CA    1 
ATOM   34008 C  C     . LEU N  14 267  ? 255.535 160.255 199.092 1.00 117.67 ? 267  LEU N C     1 
ATOM   34009 O  O     . LEU N  14 267  ? 254.946 159.270 198.641 1.00 117.67 ? 267  LEU N O     1 
ATOM   34010 C  CB    . LEU N  14 267  ? 257.923 160.755 198.531 1.00 117.67 ? 267  LEU N CB    1 
ATOM   34011 C  CG    . LEU N  14 267  ? 259.407 160.795 198.900 1.00 117.67 ? 267  LEU N CG    1 
ATOM   34012 C  CD1   . LEU N  14 267  ? 260.224 161.393 197.764 1.00 117.67 ? 267  LEU N CD1   1 
ATOM   34013 C  CD2   . LEU N  14 267  ? 259.616 161.577 200.186 1.00 117.67 ? 267  LEU N CD2   1 
ATOM   34014 N  N     . PHE N  14 268  ? 254.975 161.459 199.189 1.00 112.00 ? 268  PHE N N     1 
ATOM   34015 C  CA    . PHE N  14 268  ? 253.610 161.739 198.745 1.00 112.00 ? 268  PHE N CA    1 
ATOM   34016 C  C     . PHE N  14 268  ? 253.653 162.993 197.876 1.00 112.00 ? 268  PHE N C     1 
ATOM   34017 O  O     . PHE N  14 268  ? 253.681 164.114 198.392 1.00 112.00 ? 268  PHE N O     1 
ATOM   34018 C  CB    . PHE N  14 268  ? 252.671 161.914 199.935 1.00 112.00 ? 268  PHE N CB    1 
ATOM   34019 C  CG    . PHE N  14 268  ? 251.268 162.293 199.553 1.00 112.00 ? 268  PHE N CG    1 
ATOM   34020 C  CD1   . PHE N  14 268  ? 250.382 161.342 199.075 1.00 112.00 ? 268  PHE N CD1   1 
ATOM   34021 C  CD2   . PHE N  14 268  ? 250.831 163.602 199.681 1.00 112.00 ? 268  PHE N CD2   1 
ATOM   34022 C  CE1   . PHE N  14 268  ? 249.092 161.688 198.724 1.00 112.00 ? 268  PHE N CE1   1 
ATOM   34023 C  CE2   . PHE N  14 268  ? 249.541 163.955 199.333 1.00 112.00 ? 268  PHE N CE2   1 
ATOM   34024 C  CZ    . PHE N  14 268  ? 248.671 162.996 198.855 1.00 112.00 ? 268  PHE N CZ    1 
ATOM   34025 N  N     . LEU N  14 269  ? 253.660 162.804 196.561 1.00 112.80 ? 269  LEU N N     1 
ATOM   34026 C  CA    . LEU N  14 269  ? 253.727 163.905 195.611 1.00 112.80 ? 269  LEU N CA    1 
ATOM   34027 C  C     . LEU N  14 269  ? 252.358 164.146 194.989 1.00 112.80 ? 269  LEU N C     1 
ATOM   34028 O  O     . LEU N  14 269  ? 251.593 163.204 194.759 1.00 112.80 ? 269  LEU N O     1 
ATOM   34029 C  CB    . LEU N  14 269  ? 254.771 163.632 194.522 1.00 112.80 ? 269  LEU N CB    1 
ATOM   34030 C  CG    . LEU N  14 269  ? 254.909 162.227 193.925 1.00 112.80 ? 269  LEU N CG    1 
ATOM   34031 C  CD1   . LEU N  14 269  ? 253.850 161.951 192.867 1.00 112.80 ? 269  LEU N CD1   1 
ATOM   34032 C  CD2   . LEU N  14 269  ? 256.302 162.047 193.348 1.00 112.80 ? 269  LEU N CD2   1 
ATOM   34033 N  N     . GLN N  14 270  ? 252.053 165.414 194.733 1.00 112.54 ? 270  GLN N N     1 
ATOM   34034 C  CA    . GLN N  14 270  ? 250.787 165.818 194.136 1.00 112.54 ? 270  GLN N CA    1 
ATOM   34035 C  C     . GLN N  14 270  ? 251.014 166.150 192.667 1.00 112.54 ? 270  GLN N C     1 
ATOM   34036 O  O     . GLN N  14 270  ? 251.664 167.151 192.345 1.00 112.54 ? 270  GLN N O     1 
ATOM   34037 C  CB    . GLN N  14 270  ? 250.193 167.018 194.873 1.00 112.54 ? 270  GLN N CB    1 
ATOM   34038 C  CG    . GLN N  14 270  ? 248.868 167.503 194.306 1.00 112.54 ? 270  GLN N CG    1 
ATOM   34039 C  CD    . GLN N  14 270  ? 248.311 168.695 195.060 1.00 112.54 ? 270  GLN N CD    1 
ATOM   34040 O  OE1   . GLN N  14 270  ? 248.894 169.147 196.044 1.00 112.54 ? 270  GLN N OE1   1 
ATOM   34041 N  NE2   . GLN N  14 270  ? 247.176 169.211 194.601 1.00 112.54 ? 270  GLN N NE2   1 
ATOM   34042 N  N     . LEU N  14 271  ? 250.482 165.313 191.784 1.00 110.73 ? 271  LEU N N     1 
ATOM   34043 C  CA    . LEU N  14 271  ? 250.582 165.525 190.348 1.00 110.73 ? 271  LEU N CA    1 
ATOM   34044 C  C     . LEU N  14 271  ? 249.460 166.432 189.866 1.00 110.73 ? 271  LEU N C     1 
ATOM   34045 O  O     . LEU N  14 271  ? 248.410 166.534 190.508 1.00 110.73 ? 271  LEU N O     1 
ATOM   34046 C  CB    . LEU N  14 271  ? 250.526 164.183 189.619 1.00 110.73 ? 271  LEU N CB    1 
ATOM   34047 C  CG    . LEU N  14 271  ? 251.687 163.219 189.871 1.00 110.73 ? 271  LEU N CG    1 
ATOM   34048 C  CD1   . LEU N  14 271  ? 251.528 161.963 189.030 1.00 110.73 ? 271  LEU N CD1   1 
ATOM   34049 C  CD2   . LEU N  14 271  ? 253.016 163.896 189.583 1.00 110.73 ? 271  LEU N CD2   1 
ATOM   34050 N  N     . PRO N  14 272  ? 249.651 167.114 188.736 1.00 112.28 ? 272  PRO N N     1 
ATOM   34051 C  CA    . PRO N  14 272  ? 248.588 167.982 188.216 1.00 112.28 ? 272  PRO N CA    1 
ATOM   34052 C  C     . PRO N  14 272  ? 247.358 167.186 187.807 1.00 112.28 ? 272  PRO N C     1 
ATOM   34053 O  O     . PRO N  14 272  ? 247.368 165.954 187.746 1.00 112.28 ? 272  PRO N O     1 
ATOM   34054 C  CB    . PRO N  14 272  ? 249.244 168.664 187.005 1.00 112.28 ? 272  PRO N CB    1 
ATOM   34055 C  CG    . PRO N  14 272  ? 250.374 167.765 186.628 1.00 112.28 ? 272  PRO N CG    1 
ATOM   34056 C  CD    . PRO N  14 272  ? 250.872 167.190 187.917 1.00 112.28 ? 272  PRO N CD    1 
ATOM   34057 N  N     . ASP N  14 273  ? 246.279 167.922 187.530 1.00 119.33 ? 273  ASP N N     1 
ATOM   34058 C  CA    . ASP N  14 273  ? 245.009 167.287 187.185 1.00 119.33 ? 273  ASP N CA    1 
ATOM   34059 C  C     . ASP N  14 273  ? 245.134 166.457 185.912 1.00 119.33 ? 273  ASP N C     1 
ATOM   34060 O  O     . ASP N  14 273  ? 244.675 165.309 185.856 1.00 119.33 ? 273  ASP N O     1 
ATOM   34061 C  CB    . ASP N  14 273  ? 243.922 168.353 187.033 1.00 119.33 ? 273  ASP N CB    1 
ATOM   34062 C  CG    . ASP N  14 273  ? 242.520 167.788 187.181 1.00 119.33 ? 273  ASP N CG    1 
ATOM   34063 O  OD1   . ASP N  14 273  ? 242.320 166.587 186.904 1.00 119.33 ? 273  ASP N OD1   1 
ATOM   34064 O  OD2   . ASP N  14 273  ? 241.617 168.552 187.580 1.00 119.33 ? 273  ASP N OD2   1 
ATOM   34065 N  N     . THR N  14 274  ? 245.755 167.022 184.879 1.00 121.36 ? 274  THR N N     1 
ATOM   34066 C  CA    . THR N  14 274  ? 245.917 166.354 183.595 1.00 121.36 ? 274  THR N CA    1 
ATOM   34067 C  C     . THR N  14 274  ? 247.398 166.176 183.302 1.00 121.36 ? 274  THR N C     1 
ATOM   34068 O  O     . THR N  14 274  ? 248.168 167.139 183.367 1.00 121.36 ? 274  THR N O     1 
ATOM   34069 C  CB    . THR N  14 274  ? 245.250 167.150 182.469 1.00 121.36 ? 274  THR N CB    1 
ATOM   34070 O  OG1   . THR N  14 274  ? 245.863 168.441 182.367 1.00 121.36 ? 274  THR N OG1   1 
ATOM   34071 C  CG2   . THR N  14 274  ? 243.761 167.322 182.741 1.00 121.36 ? 274  THR N CG2   1 
ATOM   34072 N  N     . LEU N  14 275  ? 247.792 164.946 182.980 1.00 121.53 ? 275  LEU N N     1 
ATOM   34073 C  CA    . LEU N  14 275  ? 249.164 164.668 182.596 1.00 121.53 ? 275  LEU N CA    1 
ATOM   34074 C  C     . LEU N  14 275  ? 249.345 164.880 181.092 1.00 121.53 ? 275  LEU N C     1 
ATOM   34075 O  O     . LEU N  14 275  ? 248.391 164.746 180.322 1.00 121.53 ? 275  LEU N O     1 
ATOM   34076 C  CB    . LEU N  14 275  ? 249.550 163.238 182.967 1.00 121.53 ? 275  LEU N CB    1 
ATOM   34077 C  CG    . LEU N  14 275  ? 250.029 162.980 184.400 1.00 121.53 ? 275  LEU N CG    1 
ATOM   34078 C  CD1   . LEU N  14 275  ? 248.895 163.105 185.408 1.00 121.53 ? 275  LEU N CD1   1 
ATOM   34079 C  CD2   . LEU N  14 275  ? 250.694 161.615 184.503 1.00 121.53 ? 275  LEU N CD2   1 
ATOM   34080 N  N     . PRO N  14 276  ? 250.564 165.213 180.650 1.00 125.00 ? 276  PRO N N     1 
ATOM   34081 C  CA    . PRO N  14 276  ? 250.781 165.461 179.217 1.00 125.00 ? 276  PRO N CA    1 
ATOM   34082 C  C     . PRO N  14 276  ? 250.741 164.193 178.380 1.00 125.00 ? 276  PRO N C     1 
ATOM   34083 O  O     . PRO N  14 276  ? 251.739 163.830 177.752 1.00 125.00 ? 276  PRO N O     1 
ATOM   34084 C  CB    . PRO N  14 276  ? 252.174 166.100 179.186 1.00 125.00 ? 276  PRO N CB    1 
ATOM   34085 C  CG    . PRO N  14 276  ? 252.855 165.553 180.393 1.00 125.00 ? 276  PRO N CG    1 
ATOM   34086 C  CD    . PRO N  14 276  ? 251.784 165.444 181.442 1.00 125.00 ? 276  PRO N CD    1 
ATOM   34087 N  N     . GLY N  14 277  ? 249.593 163.519 178.358 1.00 131.64 ? 277  GLY N N     1 
ATOM   34088 C  CA    . GLY N  14 277  ? 249.444 162.297 177.595 1.00 131.64 ? 277  GLY N CA    1 
ATOM   34089 C  C     . GLY N  14 277  ? 248.000 162.070 177.210 1.00 131.64 ? 277  GLY N C     1 
ATOM   34090 O  O     . GLY N  14 277  ? 247.118 162.879 177.506 1.00 131.64 ? 277  GLY N O     1 
ATOM   34091 N  N     . GLN N  14 278  ? 247.766 160.943 176.537 1.00 148.39 ? 278  GLN N N     1 
ATOM   34092 C  CA    . GLN N  14 278  ? 246.450 160.539 176.082 1.00 148.39 ? 278  GLN N CA    1 
ATOM   34093 C  C     . GLN N  14 278  ? 246.088 159.179 176.666 1.00 148.39 ? 278  GLN N C     1 
ATOM   34094 O  O     . GLN N  14 278  ? 246.947 158.294 176.741 1.00 148.39 ? 278  GLN N O     1 
ATOM   34095 C  CB    . GLN N  14 278  ? 246.403 160.469 174.545 1.00 148.39 ? 278  GLN N CB    1 
ATOM   34096 C  CG    . GLN N  14 278  ? 245.032 160.167 173.956 1.00 148.39 ? 278  GLN N CG    1 
ATOM   34097 C  CD    . GLN N  14 278  ? 244.069 161.334 174.076 1.00 148.39 ? 278  GLN N CD    1 
ATOM   34098 O  OE1   . GLN N  14 278  ? 244.472 162.460 174.367 1.00 148.39 ? 278  GLN N OE1   1 
ATOM   34099 N  NE2   . GLN N  14 278  ? 242.787 161.069 173.850 1.00 148.39 ? 278  GLN N NE2   1 
ATOM   34100 N  N     . PRO N  14 279  ? 244.845 158.990 177.104 1.00 159.57 ? 279  PRO N N     1 
ATOM   34101 C  CA    . PRO N  14 279  ? 244.425 157.676 177.608 1.00 159.57 ? 279  PRO N CA    1 
ATOM   34102 C  C     . PRO N  14 279  ? 244.576 156.606 176.542 1.00 159.57 ? 279  PRO N C     1 
ATOM   34103 O  O     . PRO N  14 279  ? 243.916 156.663 175.493 1.00 159.57 ? 279  PRO N O     1 
ATOM   34104 C  CB    . PRO N  14 279  ? 242.949 157.897 177.974 1.00 159.57 ? 279  PRO N CB    1 
ATOM   34105 C  CG    . PRO N  14 279  ? 242.850 159.356 178.246 1.00 159.57 ? 279  PRO N CG    1 
ATOM   34106 C  CD    . PRO N  14 279  ? 243.806 160.014 177.294 1.00 159.57 ? 279  PRO N CD    1 
ATOM   34107 N  N     . PRO N  14 280  ? 245.440 155.612 176.770 1.00 167.44 ? 280  PRO N N     1 
ATOM   34108 C  CA    . PRO N  14 280  ? 245.692 154.603 175.734 1.00 167.44 ? 280  PRO N CA    1 
ATOM   34109 C  C     . PRO N  14 280  ? 244.558 153.601 175.586 1.00 167.44 ? 280  PRO N C     1 
ATOM   34110 O  O     . PRO N  14 280  ? 244.384 152.720 176.435 1.00 167.44 ? 280  PRO N O     1 
ATOM   34111 C  CB    . PRO N  14 280  ? 246.979 153.925 176.218 1.00 167.44 ? 280  PRO N CB    1 
ATOM   34112 C  CG    . PRO N  14 280  ? 246.947 154.089 177.701 1.00 167.44 ? 280  PRO N CG    1 
ATOM   34113 C  CD    . PRO N  14 280  ? 246.274 155.407 177.968 1.00 167.44 ? 280  PRO N CD    1 
ATOM   34114 N  N     . THR N  14 281  ? 243.795 153.728 174.500 1.00 176.35 ? 281  THR N N     1 
ATOM   34115 C  CA    . THR N  14 281  ? 242.690 152.822 174.181 1.00 176.35 ? 281  THR N CA    1 
ATOM   34116 C  C     . THR N  14 281  ? 241.732 152.682 175.365 1.00 176.35 ? 281  THR N C     1 
ATOM   34117 O  O     . THR N  14 281  ? 241.320 151.584 175.746 1.00 176.35 ? 281  THR N O     1 
ATOM   34118 C  CB    . THR N  14 281  ? 243.215 151.455 173.734 1.00 176.35 ? 281  THR N CB    1 
ATOM   34119 O  OG1   . THR N  14 281  ? 244.433 151.632 173.000 1.00 176.35 ? 281  THR N OG1   1 
ATOM   34120 C  CG2   . THR N  14 281  ? 242.198 150.760 172.837 1.00 176.35 ? 281  THR N CG2   1 
ATOM   34121 N  N     . GLN N  14 282  ? 241.381 153.824 175.959 1.00 178.85 ? 282  GLN N N     1 
ATOM   34122 C  CA    . GLN N  14 282  ? 240.483 153.870 177.103 1.00 178.85 ? 282  GLN N CA    1 
ATOM   34123 C  C     . GLN N  14 282  ? 239.095 154.383 176.732 1.00 178.85 ? 282  GLN N C     1 
ATOM   34124 O  O     . GLN N  14 282  ? 238.346 154.814 177.617 1.00 178.85 ? 282  GLN N O     1 
ATOM   34125 C  CB    . GLN N  14 282  ? 241.087 154.731 178.212 1.00 178.85 ? 282  GLN N CB    1 
ATOM   34126 C  CG    . GLN N  14 282  ? 242.486 154.312 178.635 1.00 178.85 ? 282  GLN N CG    1 
ATOM   34127 C  CD    . GLN N  14 282  ? 242.520 152.941 179.285 1.00 178.85 ? 282  GLN N CD    1 
ATOM   34128 O  OE1   . GLN N  14 282  ? 241.520 152.473 179.830 1.00 178.85 ? 282  GLN N OE1   1 
ATOM   34129 N  NE2   . GLN N  14 282  ? 243.677 152.290 179.230 1.00 178.85 ? 282  GLN N NE2   1 
ATOM   34130 N  N     . ASP N  14 283  ? 238.740 154.337 175.446 1.00 201.86 ? 283  ASP N N     1 
ATOM   34131 C  CA    . ASP N  14 283  ? 237.450 154.811 174.948 1.00 201.86 ? 283  ASP N CA    1 
ATOM   34132 C  C     . ASP N  14 283  ? 237.233 156.282 175.314 1.00 201.86 ? 283  ASP N C     1 
ATOM   34133 O  O     . ASP N  14 283  ? 236.245 156.655 175.951 1.00 201.86 ? 283  ASP N O     1 
ATOM   34134 C  CB    . ASP N  14 283  ? 236.304 153.930 175.463 1.00 201.86 ? 283  ASP N CB    1 
ATOM   34135 C  CG    . ASP N  14 283  ? 234.993 154.199 174.748 1.00 201.86 ? 283  ASP N CG    1 
ATOM   34136 O  OD1   . ASP N  14 283  ? 234.887 153.861 173.552 1.00 201.86 ? 283  ASP N OD1   1 
ATOM   34137 O  OD2   . ASP N  14 283  ? 234.070 154.749 175.385 1.00 201.86 ? 283  ASP N OD2   1 
ATOM   34138 N  N     . ILE N  14 284  ? 238.189 157.108 174.886 1.00 199.75 ? 284  ILE N N     1 
ATOM   34139 C  CA    . ILE N  14 284  ? 238.207 158.558 175.109 1.00 199.75 ? 284  ILE N CA    1 
ATOM   34140 C  C     . ILE N  14 284  ? 237.749 158.946 176.514 1.00 199.75 ? 284  ILE N C     1 
ATOM   34141 O  O     . ILE N  14 284  ? 238.549 159.394 177.335 1.00 199.75 ? 284  ILE N O     1 
ATOM   34142 C  CB    . ILE N  14 284  ? 237.358 159.293 174.045 1.00 199.75 ? 284  ILE N CB    1 
ATOM   34143 C  CG1   . ILE N  14 284  ? 235.879 159.320 174.439 1.00 199.75 ? 284  ILE N CG1   1 
ATOM   34144 C  CG2   . ILE N  14 284  ? 237.544 158.648 172.679 1.00 199.75 ? 284  ILE N CG2   1 
ATOM   34145 C  CD1   . ILE N  14 284  ? 234.989 160.009 173.426 1.00 199.75 ? 284  ILE N CD1   1 
ATOM   34146 N  N     . ALA N  14 312  ? 238.845 163.439 172.838 1.00 175.23 ? 312  ALA N N     1 
ATOM   34147 C  CA    . ALA N  14 312  ? 237.929 164.177 173.699 1.00 175.23 ? 312  ALA N CA    1 
ATOM   34148 C  C     . ALA N  14 312  ? 238.688 165.162 174.584 1.00 175.23 ? 312  ALA N C     1 
ATOM   34149 O  O     . ALA N  14 312  ? 238.086 166.039 175.204 1.00 175.23 ? 312  ALA N O     1 
ATOM   34150 C  CB    . ALA N  14 312  ? 237.110 163.220 174.548 1.00 175.23 ? 312  ALA N CB    1 
ATOM   34151 N  N     . GLU N  14 313  ? 240.011 165.002 174.634 1.00 172.69 ? 313  GLU N N     1 
ATOM   34152 C  CA    . GLU N  14 313  ? 240.888 165.864 175.431 1.00 172.69 ? 313  GLU N CA    1 
ATOM   34153 C  C     . GLU N  14 313  ? 240.479 165.861 176.903 1.00 172.69 ? 313  GLU N C     1 
ATOM   34154 O  O     . GLU N  14 313  ? 240.494 166.893 177.578 1.00 172.69 ? 313  GLU N O     1 
ATOM   34155 C  CB    . GLU N  14 313  ? 240.920 167.290 174.877 1.00 172.69 ? 313  GLU N CB    1 
ATOM   34156 C  CG    . GLU N  14 313  ? 241.490 167.408 173.470 1.00 172.69 ? 313  GLU N CG    1 
ATOM   34157 C  CD    . GLU N  14 313  ? 240.453 167.150 172.391 1.00 172.69 ? 313  GLU N CD    1 
ATOM   34158 O  OE1   . GLU N  14 313  ? 239.262 167.440 172.628 1.00 172.69 ? 313  GLU N OE1   1 
ATOM   34159 O  OE2   . GLU N  14 313  ? 240.831 166.660 171.306 1.00 172.69 ? 313  GLU N OE2   1 
ATOM   34160 N  N     . ASN N  14 314  ? 240.110 164.684 177.405 1.00 161.60 ? 314  ASN N N     1 
ATOM   34161 C  CA    . ASN N  14 314  ? 239.716 164.541 178.796 1.00 161.60 ? 314  ASN N CA    1 
ATOM   34162 C  C     . ASN N  14 314  ? 240.952 164.464 179.692 1.00 161.60 ? 314  ASN N C     1 
ATOM   34163 O  O     . ASN N  14 314  ? 242.096 164.569 179.239 1.00 161.60 ? 314  ASN N O     1 
ATOM   34164 C  CB    . ASN N  14 314  ? 238.832 163.309 178.974 1.00 161.60 ? 314  ASN N CB    1 
ATOM   34165 C  CG    . ASN N  14 314  ? 237.456 163.488 178.368 1.00 161.60 ? 314  ASN N CG    1 
ATOM   34166 O  OD1   . ASN N  14 314  ? 237.212 164.435 177.620 1.00 161.60 ? 314  ASN N OD1   1 
ATOM   34167 N  ND2   . ASN N  14 314  ? 236.543 162.577 178.689 1.00 161.60 ? 314  ASN N ND2   1 
ATOM   34168 N  N     . ALA N  14 315  ? 240.716 164.278 180.989 1.00 143.48 ? 315  ALA N N     1 
ATOM   34169 C  CA    . ALA N  14 315  ? 241.805 164.199 181.950 1.00 143.48 ? 315  ALA N CA    1 
ATOM   34170 C  C     . ALA N  14 315  ? 242.549 162.876 181.804 1.00 143.48 ? 315  ALA N C     1 
ATOM   34171 O  O     . ALA N  14 315  ? 241.932 161.816 181.668 1.00 143.48 ? 315  ALA N O     1 
ATOM   34172 C  CB    . ALA N  14 315  ? 241.272 164.354 183.373 1.00 143.48 ? 315  ALA N CB    1 
ATOM   34173 N  N     . CYS N  14 316  ? 243.875 162.945 181.833 1.00 136.20 ? 316  CYS N N     1 
ATOM   34174 C  CA    . CYS N  14 316  ? 244.738 161.771 181.733 1.00 136.20 ? 316  CYS N CA    1 
ATOM   34175 C  C     . CYS N  14 316  ? 245.502 161.641 183.045 1.00 136.20 ? 316  CYS N C     1 
ATOM   34176 O  O     . CYS N  14 316  ? 246.475 162.364 183.282 1.00 136.20 ? 316  CYS N O     1 
ATOM   34177 C  CB    . CYS N  14 316  ? 245.683 161.887 180.542 1.00 136.20 ? 316  CYS N CB    1 
ATOM   34178 S  SG    . CYS N  14 316  ? 246.810 160.490 180.350 1.00 136.20 ? 316  CYS N SG    1 
ATOM   34179 N  N     . THR N  14 317  ? 245.057 160.725 183.898 1.00 130.14 ? 317  THR N N     1 
ATOM   34180 C  CA    . THR N  14 317  ? 245.670 160.498 185.196 1.00 130.14 ? 317  THR N CA    1 
ATOM   34181 C  C     . THR N  14 317  ? 246.505 159.220 185.168 1.00 130.14 ? 317  THR N C     1 
ATOM   34182 O  O     . THR N  14 317  ? 246.676 158.574 184.129 1.00 130.14 ? 317  THR N O     1 
ATOM   34183 C  CB    . THR N  14 317  ? 244.600 160.432 186.287 1.00 130.14 ? 317  THR N CB    1 
ATOM   34184 O  OG1   . THR N  14 317  ? 243.705 159.347 186.016 1.00 130.14 ? 317  THR N OG1   1 
ATOM   34185 C  CG2   . THR N  14 317  ? 243.812 161.732 186.337 1.00 130.14 ? 317  THR N CG2   1 
ATOM   34186 N  N     . LEU N  14 318  ? 247.038 158.851 186.336 1.00 128.02 ? 318  LEU N N     1 
ATOM   34187 C  CA    . LEU N  14 318  ? 247.850 157.646 186.443 1.00 128.02 ? 318  LEU N CA    1 
ATOM   34188 C  C     . LEU N  14 318  ? 247.029 156.374 186.273 1.00 128.02 ? 318  LEU N C     1 
ATOM   34189 O  O     . LEU N  14 318  ? 247.597 155.323 185.962 1.00 128.02 ? 318  LEU N O     1 
ATOM   34190 C  CB    . LEU N  14 318  ? 248.573 157.612 187.789 1.00 128.02 ? 318  LEU N CB    1 
ATOM   34191 C  CG    . LEU N  14 318  ? 249.550 158.753 188.083 1.00 128.02 ? 318  LEU N CG    1 
ATOM   34192 C  CD1   . LEU N  14 318  ? 250.239 158.523 189.419 1.00 128.02 ? 318  LEU N CD1   1 
ATOM   34193 C  CD2   . LEU N  14 318  ? 250.571 158.890 186.967 1.00 128.02 ? 318  LEU N CD2   1 
ATOM   34194 N  N     . ALA N  14 319  ? 245.710 156.443 186.477 1.00 129.85 ? 319  ALA N N     1 
ATOM   34195 C  CA    . ALA N  14 319  ? 244.865 155.265 186.322 1.00 129.85 ? 319  ALA N CA    1 
ATOM   34196 C  C     . ALA N  14 319  ? 244.785 154.793 184.875 1.00 129.85 ? 319  ALA N C     1 
ATOM   34197 O  O     . ALA N  14 319  ? 244.426 153.636 184.635 1.00 129.85 ? 319  ALA N O     1 
ATOM   34198 C  CB    . ALA N  14 319  ? 243.461 155.549 186.855 1.00 129.85 ? 319  ALA N CB    1 
ATOM   34199 N  N     . ASP N  14 320  ? 245.109 155.657 183.914 1.00 140.63 ? 320  ASP N N     1 
ATOM   34200 C  CA    . ASP N  14 320  ? 245.072 155.281 182.507 1.00 140.63 ? 320  ASP N CA    1 
ATOM   34201 C  C     . ASP N  14 320  ? 246.425 154.824 181.983 1.00 140.63 ? 320  ASP N C     1 
ATOM   34202 O  O     . ASP N  14 320  ? 246.478 154.025 181.041 1.00 140.63 ? 320  ASP N O     1 
ATOM   34203 C  CB    . ASP N  14 320  ? 244.570 156.455 181.662 1.00 140.63 ? 320  ASP N CB    1 
ATOM   34204 C  CG    . ASP N  14 320  ? 243.201 156.939 182.092 1.00 140.63 ? 320  ASP N CG    1 
ATOM   34205 O  OD1   . ASP N  14 320  ? 242.406 156.114 182.591 1.00 140.63 ? 320  ASP N OD1   1 
ATOM   34206 O  OD2   . ASP N  14 320  ? 242.918 158.145 181.930 1.00 140.63 ? 320  ASP N OD2   1 
ATOM   34207 N  N     . LEU N  14 321  ? 247.516 155.309 182.571 1.00 134.59 ? 321  LEU N N     1 
ATOM   34208 C  CA    . LEU N  14 321  ? 248.843 154.917 182.128 1.00 134.59 ? 321  LEU N CA    1 
ATOM   34209 C  C     . LEU N  14 321  ? 249.164 153.494 182.576 1.00 134.59 ? 321  LEU N C     1 
ATOM   34210 O  O     . LEU N  14 321  ? 248.599 152.972 183.542 1.00 134.59 ? 321  LEU N O     1 
ATOM   34211 C  CB    . LEU N  14 321  ? 249.896 155.887 182.666 1.00 134.59 ? 321  LEU N CB    1 
ATOM   34212 C  CG    . LEU N  14 321  ? 249.735 157.357 182.270 1.00 134.59 ? 321  LEU N CG    1 
ATOM   34213 C  CD1   . LEU N  14 321  ? 250.839 158.205 182.883 1.00 134.59 ? 321  LEU N CD1   1 
ATOM   34214 C  CD2   . LEU N  14 321  ? 249.716 157.508 180.756 1.00 134.59 ? 321  LEU N CD2   1 
ATOM   34215 N  N     . THR N  14 322  ? 250.089 152.865 181.855 1.00 135.72 ? 322  THR N N     1 
ATOM   34216 C  CA    . THR N  14 322  ? 250.523 151.511 182.147 1.00 135.72 ? 322  THR N CA    1 
ATOM   34217 C  C     . THR N  14 322  ? 251.787 151.540 183.006 1.00 135.72 ? 322  THR N C     1 
ATOM   34218 O  O     . THR N  14 322  ? 252.301 152.600 183.374 1.00 135.72 ? 322  THR N O     1 
ATOM   34219 C  CB    . THR N  14 322  ? 250.761 150.731 180.851 1.00 135.72 ? 322  THR N CB    1 
ATOM   34220 O  OG1   . THR N  14 322  ? 251.787 151.373 180.085 1.00 135.72 ? 322  THR N OG1   1 
ATOM   34221 C  CG2   . THR N  14 322  ? 249.484 150.667 180.028 1.00 135.72 ? 322  THR N CG2   1 
ATOM   34222 N  N     . GLU N  14 323  ? 252.296 150.351 183.323 1.00 134.72 ? 323  GLU N N     1 
ATOM   34223 C  CA    . GLU N  14 323  ? 253.500 150.236 184.130 1.00 134.72 ? 323  GLU N CA    1 
ATOM   34224 C  C     . GLU N  14 323  ? 254.734 150.551 183.284 1.00 134.72 ? 323  GLU N C     1 
ATOM   34225 O  O     . GLU N  14 323  ? 254.654 150.809 182.080 1.00 134.72 ? 323  GLU N O     1 
ATOM   34226 C  CB    . GLU N  14 323  ? 253.595 148.838 184.741 1.00 134.72 ? 323  GLU N CB    1 
ATOM   34227 C  CG    . GLU N  14 323  ? 252.467 148.505 185.705 1.00 134.72 ? 323  GLU N CG    1 
ATOM   34228 C  CD    . GLU N  14 323  ? 252.621 147.134 186.332 1.00 134.72 ? 323  GLU N CD    1 
ATOM   34229 O  OE1   . GLU N  14 323  ? 253.575 146.416 185.965 1.00 134.72 ? 323  GLU N OE1   1 
ATOM   34230 O  OE2   . GLU N  14 323  ? 251.789 146.774 187.193 1.00 134.72 ? 323  GLU N OE2   1 
ATOM   34231 N  N     . GLY N  14 324  ? 255.894 150.529 183.931 1.00 129.70 ? 324  GLY N N     1 
ATOM   34232 C  CA    . GLY N  14 324  ? 257.152 150.813 183.270 1.00 129.70 ? 324  GLY N CA    1 
ATOM   34233 C  C     . GLY N  14 324  ? 257.615 152.237 183.507 1.00 129.70 ? 324  GLY N C     1 
ATOM   34234 O  O     . GLY N  14 324  ? 257.007 153.019 184.244 1.00 129.70 ? 324  GLY N O     1 
ATOM   34235 N  N     . GLN N  14 325  ? 258.730 152.568 182.858 1.00 134.58 ? 325  GLN N N     1 
ATOM   34236 C  CA    . GLN N  14 325  ? 259.306 153.900 182.975 1.00 134.58 ? 325  GLN N CA    1 
ATOM   34237 C  C     . GLN N  14 325  ? 258.404 154.914 182.282 1.00 134.58 ? 325  GLN N C     1 
ATOM   34238 O  O     . GLN N  14 325  ? 258.140 154.803 181.080 1.00 134.58 ? 325  GLN N O     1 
ATOM   34239 C  CB    . GLN N  14 325  ? 260.709 153.917 182.372 1.00 134.58 ? 325  GLN N CB    1 
ATOM   34240 C  CG    . GLN N  14 325  ? 261.513 155.177 182.667 1.00 134.58 ? 325  GLN N CG    1 
ATOM   34241 C  CD    . GLN N  14 325  ? 261.290 156.274 181.643 1.00 134.58 ? 325  GLN N CD    1 
ATOM   34242 O  OE1   . GLN N  14 325  ? 260.704 156.045 180.586 1.00 134.58 ? 325  GLN N OE1   1 
ATOM   34243 N  NE2   . GLN N  14 325  ? 261.765 157.475 181.950 1.00 134.58 ? 325  GLN N NE2   1 
ATOM   34244 N  N     . VAL N  14 326  ? 257.928 155.902 183.039 1.00 128.98 ? 326  VAL N N     1 
ATOM   34245 C  CA    . VAL N  14 326  ? 257.038 156.928 182.506 1.00 128.98 ? 326  VAL N CA    1 
ATOM   34246 C  C     . VAL N  14 326  ? 257.679 158.305 182.467 1.00 128.98 ? 326  VAL N C     1 
ATOM   34247 O  O     . VAL N  14 326  ? 257.127 159.206 181.809 1.00 128.98 ? 326  VAL N O     1 
ATOM   34248 C  CB    . VAL N  14 326  ? 255.713 156.991 183.296 1.00 128.98 ? 326  VAL N CB    1 
ATOM   34249 C  CG1   . VAL N  14 326  ? 254.999 155.649 183.242 1.00 128.98 ? 326  VAL N CG1   1 
ATOM   34250 C  CG2   . VAL N  14 326  ? 255.972 157.405 184.736 1.00 128.98 ? 326  VAL N CG2   1 
ATOM   34251 N  N     . GLY N  14 327  ? 258.810 158.505 183.132 1.00 127.64 ? 327  GLY N N     1 
ATOM   34252 C  CA    . GLY N  14 327  ? 259.451 159.808 183.144 1.00 127.64 ? 327  GLY N CA    1 
ATOM   34253 C  C     . GLY N  14 327  ? 260.747 159.741 183.922 1.00 127.64 ? 327  GLY N C     1 
ATOM   34254 O  O     . GLY N  14 327  ? 261.058 158.740 184.575 1.00 127.64 ? 327  GLY N O     1 
ATOM   34255 N  N     . LYS N  14 328  ? 261.504 160.831 183.836 1.00 130.06 ? 328  LYS N N     1 
ATOM   34256 C  CA    . LYS N  14 328  ? 262.792 160.947 184.499 1.00 130.06 ? 328  LYS N CA    1 
ATOM   34257 C  C     . LYS N  14 328  ? 262.779 162.134 185.453 1.00 130.06 ? 328  LYS N C     1 
ATOM   34258 O  O     . LYS N  14 328  ? 262.013 163.085 185.275 1.00 130.06 ? 328  LYS N O     1 
ATOM   34259 C  CB    . LYS N  14 328  ? 263.927 161.103 183.479 1.00 130.06 ? 328  LYS N CB    1 
ATOM   34260 C  CG    . LYS N  14 328  ? 263.891 160.075 182.358 1.00 130.06 ? 328  LYS N CG    1 
ATOM   34261 C  CD    . LYS N  14 328  ? 265.006 160.304 181.352 1.00 130.06 ? 328  LYS N CD    1 
ATOM   34262 C  CE    . LYS N  14 328  ? 266.370 160.060 181.974 1.00 130.06 ? 328  LYS N CE    1 
ATOM   34263 N  NZ    . LYS N  14 328  ? 266.519 158.658 182.457 1.00 130.06 ? 328  LYS N NZ    1 
ATOM   34264 N  N     . LEU N  14 329  ? 263.630 162.073 186.472 1.00 131.08 ? 329  LEU N N     1 
ATOM   34265 C  CA    . LEU N  14 329  ? 263.759 163.136 187.460 1.00 131.08 ? 329  LEU N CA    1 
ATOM   34266 C  C     . LEU N  14 329  ? 265.139 163.764 187.316 1.00 131.08 ? 329  LEU N C     1 
ATOM   34267 O  O     . LEU N  14 329  ? 266.154 163.092 187.530 1.00 131.08 ? 329  LEU N O     1 
ATOM   34268 C  CB    . LEU N  14 329  ? 263.544 162.596 188.876 1.00 131.08 ? 329  LEU N CB    1 
ATOM   34269 C  CG    . LEU N  14 329  ? 263.198 163.585 189.994 1.00 131.08 ? 329  LEU N CG    1 
ATOM   34270 C  CD1   . LEU N  14 329  ? 262.467 162.868 191.121 1.00 131.08 ? 329  LEU N CD1   1 
ATOM   34271 C  CD2   . LEU N  14 329  ? 264.440 164.278 190.533 1.00 131.08 ? 329  LEU N CD2   1 
ATOM   34272 N  N     . LEU N  14 330  ? 265.176 165.044 186.955 1.00 134.26 ? 330  LEU N N     1 
ATOM   34273 C  CA    . LEU N  14 330  ? 266.422 165.762 186.729 1.00 134.26 ? 330  LEU N CA    1 
ATOM   34274 C  C     . LEU N  14 330  ? 266.659 166.743 187.869 1.00 134.26 ? 330  LEU N C     1 
ATOM   34275 O  O     . LEU N  14 330  ? 265.724 167.405 188.331 1.00 134.26 ? 330  LEU N O     1 
ATOM   34276 C  CB    . LEU N  14 330  ? 266.390 166.505 185.391 1.00 134.26 ? 330  LEU N CB    1 
ATOM   34277 C  CG    . LEU N  14 330  ? 266.513 165.707 184.086 1.00 134.26 ? 330  LEU N CG    1 
ATOM   34278 C  CD1   . LEU N  14 330  ? 265.259 164.893 183.785 1.00 134.26 ? 330  LEU N CD1   1 
ATOM   34279 C  CD2   . LEU N  14 330  ? 266.831 166.643 182.931 1.00 134.26 ? 330  LEU N CD2   1 
ATOM   34280 N  N     . ILE N  14 331  ? 267.904 166.825 188.327 1.00 137.17 ? 331  ILE N N     1 
ATOM   34281 C  CA    . ILE N  14 331  ? 268.311 167.784 189.349 1.00 137.17 ? 331  ILE N CA    1 
ATOM   34282 C  C     . ILE N  14 331  ? 269.402 168.647 188.728 1.00 137.17 ? 331  ILE N C     1 
ATOM   34283 O  O     . ILE N  14 331  ? 270.547 168.204 188.573 1.00 137.17 ? 331  ILE N O     1 
ATOM   34284 C  CB    . ILE N  14 331  ? 268.790 167.102 190.634 1.00 137.17 ? 331  ILE N CB    1 
ATOM   34285 C  CG1   . ILE N  14 331  ? 267.619 166.400 191.327 1.00 137.17 ? 331  ILE N CG1   1 
ATOM   34286 C  CG2   . ILE N  14 331  ? 269.427 168.115 191.571 1.00 137.17 ? 331  ILE N CG2   1 
ATOM   34287 C  CD1   . ILE N  14 331  ? 267.923 165.938 192.736 1.00 137.17 ? 331  ILE N CD1   1 
ATOM   34288 N  N     . ARG N  14 332  ? 269.048 169.874 188.360 1.00 141.34 ? 332  ARG N N     1 
ATOM   34289 C  CA    . ARG N  14 332  ? 269.982 170.792 187.731 1.00 141.34 ? 332  ARG N CA    1 
ATOM   34290 C  C     . ARG N  14 332  ? 270.753 171.572 188.797 1.00 141.34 ? 332  ARG N C     1 
ATOM   34291 O  O     . ARG N  14 332  ? 270.595 171.357 190.002 1.00 141.34 ? 332  ARG N O     1 
ATOM   34292 C  CB    . ARG N  14 332  ? 269.244 171.738 186.785 1.00 141.34 ? 332  ARG N CB    1 
ATOM   34293 C  CG    . ARG N  14 332  ? 268.444 171.035 185.702 1.00 141.34 ? 332  ARG N CG    1 
ATOM   34294 C  CD    . ARG N  14 332  ? 267.661 172.031 184.863 1.00 141.34 ? 332  ARG N CD    1 
ATOM   34295 N  NE    . ARG N  14 332  ? 266.877 171.374 183.821 1.00 141.34 ? 332  ARG N NE    1 
ATOM   34296 C  CZ    . ARG N  14 332  ? 267.311 171.160 182.583 1.00 141.34 ? 332  ARG N CZ    1 
ATOM   34297 N  NH1   . ARG N  14 332  ? 268.526 171.552 182.228 1.00 141.34 ? 332  ARG N NH1   1 
ATOM   34298 N  NH2   . ARG N  14 332  ? 266.529 170.555 181.700 1.00 141.34 ? 332  ARG N NH2   1 
ATOM   34299 N  N     . LYS N  14 333  ? 271.599 172.491 188.342 1.00 144.74 ? 333  LYS N N     1 
ATOM   34300 C  CA    . LYS N  14 333  ? 272.363 173.321 189.255 1.00 144.74 ? 333  LYS N CA    1 
ATOM   34301 C  C     . LYS N  14 333  ? 271.472 174.406 189.860 1.00 144.74 ? 333  LYS N C     1 
ATOM   34302 O  O     . LYS N  14 333  ? 270.356 174.661 189.397 1.00 144.74 ? 333  LYS N O     1 
ATOM   34303 C  CB    . LYS N  14 333  ? 273.556 173.952 188.532 1.00 144.74 ? 333  LYS N CB    1 
ATOM   34304 C  CG    . LYS N  14 333  ? 274.727 174.305 189.436 1.00 144.74 ? 333  LYS N CG    1 
ATOM   34305 C  CD    . LYS N  14 333  ? 275.894 174.863 188.638 1.00 144.74 ? 333  LYS N CD    1 
ATOM   34306 C  CE    . LYS N  14 333  ? 277.085 175.163 189.535 1.00 144.74 ? 333  LYS N CE    1 
ATOM   34307 N  NZ    . LYS N  14 333  ? 277.572 173.944 190.239 1.00 144.74 ? 333  LYS N NZ    1 
ATOM   34308 N  N     . SER N  14 334  ? 271.978 175.033 190.923 1.00 142.54 ? 334  SER N N     1 
ATOM   34309 C  CA    . SER N  14 334  ? 271.304 176.115 191.640 1.00 142.54 ? 334  SER N CA    1 
ATOM   34310 C  C     . SER N  14 334  ? 269.989 175.667 192.277 1.00 142.54 ? 334  SER N C     1 
ATOM   34311 O  O     . SER N  14 334  ? 269.155 176.504 192.633 1.00 142.54 ? 334  SER N O     1 
ATOM   34312 C  CB    . SER N  14 334  ? 271.064 177.330 190.733 1.00 142.54 ? 334  SER N CB    1 
ATOM   34313 O  OG    . SER N  14 334  ? 270.095 177.051 189.737 1.00 142.54 ? 334  SER N OG    1 
ATOM   34314 N  N     . GLY N  14 335  ? 269.785 174.360 192.427 1.00 134.48 ? 335  GLY N N     1 
ATOM   34315 C  CA    . GLY N  14 335  ? 268.633 173.847 193.138 1.00 134.48 ? 335  GLY N CA    1 
ATOM   34316 C  C     . GLY N  14 335  ? 267.417 173.524 192.300 1.00 134.48 ? 335  GLY N C     1 
ATOM   34317 O  O     . GLY N  14 335  ? 266.348 173.269 192.869 1.00 134.48 ? 335  GLY N O     1 
ATOM   34318 N  N     . ARG N  14 336  ? 267.537 173.521 190.975 1.00 133.73 ? 336  ARG N N     1 
ATOM   34319 C  CA    . ARG N  14 336  ? 266.396 173.210 190.125 1.00 133.73 ? 336  ARG N CA    1 
ATOM   34320 C  C     . ARG N  14 336  ? 266.092 171.715 190.158 1.00 133.73 ? 336  ARG N C     1 
ATOM   34321 O  O     . ARG N  14 336  ? 266.989 170.883 189.987 1.00 133.73 ? 336  ARG N O     1 
ATOM   34322 C  CB    . ARG N  14 336  ? 266.661 173.664 188.690 1.00 133.73 ? 336  ARG N CB    1 
ATOM   34323 C  CG    . ARG N  14 336  ? 266.622 175.173 188.501 1.00 133.73 ? 336  ARG N CG    1 
ATOM   34324 C  CD    . ARG N  14 336  ? 265.300 175.750 188.987 1.00 133.73 ? 336  ARG N CD    1 
ATOM   34325 N  NE    . ARG N  14 336  ? 264.155 175.087 188.371 1.00 133.73 ? 336  ARG N NE    1 
ATOM   34326 C  CZ    . ARG N  14 336  ? 263.571 175.493 187.248 1.00 133.73 ? 336  ARG N CZ    1 
ATOM   34327 N  NH1   . ARG N  14 336  ? 264.026 176.565 186.614 1.00 133.73 ? 336  ARG N NH1   1 
ATOM   34328 N  NH2   . ARG N  14 336  ? 262.532 174.829 186.759 1.00 133.73 ? 336  ARG N NH2   1 
ATOM   34329 N  N     . VAL N  14 337  ? 264.824 171.379 190.378 1.00 126.37 ? 337  VAL N N     1 
ATOM   34330 C  CA    . VAL N  14 337  ? 264.356 169.996 190.414 1.00 126.37 ? 337  VAL N CA    1 
ATOM   34331 C  C     . VAL N  14 337  ? 263.213 169.872 189.418 1.00 126.37 ? 337  VAL N C     1 
ATOM   34332 O  O     . VAL N  14 337  ? 262.102 170.362 189.669 1.00 126.37 ? 337  VAL N O     1 
ATOM   34333 C  CB    . VAL N  14 337  ? 263.905 169.576 191.820 1.00 126.37 ? 337  VAL N CB    1 
ATOM   34334 C  CG1   . VAL N  14 337  ? 263.389 168.145 191.805 1.00 126.37 ? 337  VAL N CG1   1 
ATOM   34335 C  CG2   . VAL N  14 337  ? 265.047 169.729 192.814 1.00 126.37 ? 337  VAL N CG2   1 
ATOM   34336 N  N     . GLN N  14 338  ? 263.472 169.219 188.289 1.00 128.88 ? 338  GLN N N     1 
ATOM   34337 C  CA    . GLN N  14 338  ? 262.489 169.073 187.231 1.00 128.88 ? 338  GLN N CA    1 
ATOM   34338 C  C     . GLN N  14 338  ? 262.123 167.606 187.030 1.00 128.88 ? 338  GLN N C     1 
ATOM   34339 O  O     . GLN N  14 338  ? 262.845 166.692 187.438 1.00 128.88 ? 338  GLN N O     1 
ATOM   34340 C  CB    . GLN N  14 338  ? 263.005 169.669 185.918 1.00 128.88 ? 338  GLN N CB    1 
ATOM   34341 C  CG    . GLN N  14 338  ? 263.284 171.162 185.982 1.00 128.88 ? 338  GLN N CG    1 
ATOM   34342 C  CD    . GLN N  14 338  ? 263.759 171.721 184.657 1.00 128.88 ? 338  GLN N CD    1 
ATOM   34343 O  OE1   . GLN N  14 338  ? 263.909 170.986 183.681 1.00 128.88 ? 338  GLN N OE1   1 
ATOM   34344 N  NE2   . GLN N  14 338  ? 263.996 173.027 184.614 1.00 128.88 ? 338  GLN N NE2   1 
ATOM   34345 N  N     . LEU N  14 339  ? 260.979 167.400 186.384 1.00 120.47 ? 339  LEU N N     1 
ATOM   34346 C  CA    . LEU N  14 339  ? 260.443 166.073 186.083 1.00 120.47 ? 339  LEU N CA    1 
ATOM   34347 C  C     . LEU N  14 339  ? 260.120 166.045 184.591 1.00 120.47 ? 339  LEU N C     1 
ATOM   34348 O  O     . LEU N  14 339  ? 259.159 166.682 184.149 1.00 120.47 ? 339  LEU N O     1 
ATOM   34349 C  CB    . LEU N  14 339  ? 259.207 165.771 186.929 1.00 120.47 ? 339  LEU N CB    1 
ATOM   34350 C  CG    . LEU N  14 339  ? 258.551 164.401 186.743 1.00 120.47 ? 339  LEU N CG    1 
ATOM   34351 C  CD1   . LEU N  14 339  ? 259.459 163.294 187.248 1.00 120.47 ? 339  LEU N CD1   1 
ATOM   34352 C  CD2   . LEU N  14 339  ? 257.200 164.351 187.445 1.00 120.47 ? 339  LEU N CD2   1 
ATOM   34353 N  N     . LEU N  14 340  ? 260.936 165.329 183.822 1.00 123.54 ? 340  LEU N N     1 
ATOM   34354 C  CA    . LEU N  14 340  ? 260.731 165.196 182.383 1.00 123.54 ? 340  LEU N CA    1 
ATOM   34355 C  C     . LEU N  14 340  ? 259.777 164.032 182.149 1.00 123.54 ? 340  LEU N C     1 
ATOM   34356 O  O     . LEU N  14 340  ? 260.162 162.866 182.245 1.00 123.54 ? 340  LEU N O     1 
ATOM   34357 C  CB    . LEU N  14 340  ? 262.063 164.989 181.666 1.00 123.54 ? 340  LEU N CB    1 
ATOM   34358 C  CG    . LEU N  14 340  ? 262.086 165.031 180.134 1.00 123.54 ? 340  LEU N CG    1 
ATOM   34359 C  CD1   . LEU N  14 340  ? 263.387 165.642 179.643 1.00 123.54 ? 340  LEU N CD1   1 
ATOM   34360 C  CD2   . LEU N  14 340  ? 261.900 163.640 179.544 1.00 123.54 ? 340  LEU N CD2   1 
ATOM   34361 N  N     . LEU N  14 341  ? 258.520 164.352 181.850 1.00 121.30 ? 341  LEU N N     1 
ATOM   34362 C  CA    . LEU N  14 341  ? 257.482 163.352 181.600 1.00 121.30 ? 341  LEU N CA    1 
ATOM   34363 C  C     . LEU N  14 341  ? 257.183 163.220 180.114 1.00 121.30 ? 341  LEU N C     1 
ATOM   34364 O  O     . LEU N  14 341  ? 256.035 163.018 179.709 1.00 121.30 ? 341  LEU N O     1 
ATOM   34365 C  CB    . LEU N  14 341  ? 256.217 163.703 182.380 1.00 121.30 ? 341  LEU N CB    1 
ATOM   34366 C  CG    . LEU N  14 341  ? 255.289 162.550 182.766 1.00 121.30 ? 341  LEU N CG    1 
ATOM   34367 C  CD1   . LEU N  14 341  ? 255.989 161.594 183.719 1.00 121.30 ? 341  LEU N CD1   1 
ATOM   34368 C  CD2   . LEU N  14 341  ? 254.009 163.087 183.380 1.00 121.30 ? 341  LEU N CD2   1 
ATOM   34369 N  N     . GLY N  14 342  ? 258.210 163.335 179.276 1.00 122.94 ? 342  GLY N N     1 
ATOM   34370 C  CA    . GLY N  14 342  ? 258.034 163.283 177.840 1.00 122.94 ? 342  GLY N CA    1 
ATOM   34371 C  C     . GLY N  14 342  ? 258.587 164.508 177.142 1.00 122.94 ? 342  GLY N C     1 
ATOM   34372 O  O     . GLY N  14 342  ? 259.759 164.852 177.319 1.00 122.94 ? 342  GLY N O     1 
ATOM   34373 N  N     . LYS N  14 343  ? 257.753 165.177 176.346 1.00 126.24 ? 343  LYS N N     1 
ATOM   34374 C  CA    . LYS N  14 343  ? 258.210 166.376 175.651 1.00 126.24 ? 343  LYS N CA    1 
ATOM   34375 C  C     . LYS N  14 343  ? 258.239 167.589 176.575 1.00 126.24 ? 343  LYS N C     1 
ATOM   34376 O  O     . LYS N  14 343  ? 259.046 168.501 176.368 1.00 126.24 ? 343  LYS N O     1 
ATOM   34377 C  CB    . LYS N  14 343  ? 257.327 166.649 174.434 1.00 126.24 ? 343  LYS N CB    1 
ATOM   34378 C  CG    . LYS N  14 343  ? 257.438 165.596 173.344 1.00 126.24 ? 343  LYS N CG    1 
ATOM   34379 C  CD    . LYS N  14 343  ? 256.603 165.968 172.131 1.00 126.24 ? 343  LYS N CD    1 
ATOM   34380 C  CE    . LYS N  14 343  ? 256.784 164.961 171.007 1.00 126.24 ? 343  LYS N CE    1 
ATOM   34381 N  NZ    . LYS N  14 343  ? 256.387 163.586 171.418 1.00 126.24 ? 343  LYS N NZ    1 
ATOM   34382 N  N     . VAL N  14 344  ? 257.377 167.618 177.586 1.00 122.69 ? 344  VAL N N     1 
ATOM   34383 C  CA    . VAL N  14 344  ? 257.315 168.735 178.512 1.00 122.69 ? 344  VAL N CA    1 
ATOM   34384 C  C     . VAL N  14 344  ? 258.075 168.368 179.779 1.00 122.69 ? 344  VAL N C     1 
ATOM   34385 O  O     . VAL N  14 344  ? 258.391 167.203 180.037 1.00 122.69 ? 344  VAL N O     1 
ATOM   34386 C  CB    . VAL N  14 344  ? 255.857 169.130 178.842 1.00 122.69 ? 344  VAL N CB    1 
ATOM   34387 C  CG1   . VAL N  14 344  ? 255.021 169.169 177.576 1.00 122.69 ? 344  VAL N CG1   1 
ATOM   34388 C  CG2   . VAL N  14 344  ? 255.263 168.172 179.860 1.00 122.69 ? 344  VAL N CG2   1 
ATOM   34389 N  N     . THR N  14 345  ? 258.381 169.386 180.583 1.00 126.37 ? 345  THR N N     1 
ATOM   34390 C  CA    . THR N  14 345  ? 259.096 169.209 181.841 1.00 126.37 ? 345  THR N CA    1 
ATOM   34391 C  C     . THR N  14 345  ? 258.385 170.002 182.927 1.00 126.37 ? 345  THR N C     1 
ATOM   34392 O  O     . THR N  14 345  ? 258.252 171.226 182.820 1.00 126.37 ? 345  THR N O     1 
ATOM   34393 C  CB    . THR N  14 345  ? 260.556 169.660 181.725 1.00 126.37 ? 345  THR N CB    1 
ATOM   34394 O  OG1   . THR N  14 345  ? 260.605 171.004 181.225 1.00 126.37 ? 345  THR N OG1   1 
ATOM   34395 C  CG2   . THR N  14 345  ? 261.330 168.745 180.785 1.00 126.37 ? 345  THR N CG2   1 
ATOM   34396 N  N     . LEU N  14 346  ? 257.927 169.307 183.964 1.00 118.48 ? 346  LEU N N     1 
ATOM   34397 C  CA    . LEU N  14 346  ? 257.335 169.950 185.125 1.00 118.48 ? 346  LEU N CA    1 
ATOM   34398 C  C     . LEU N  14 346  ? 258.425 170.277 186.142 1.00 118.48 ? 346  LEU N C     1 
ATOM   34399 O  O     . LEU N  14 346  ? 259.576 169.865 186.005 1.00 118.48 ? 346  LEU N O     1 
ATOM   34400 C  CB    . LEU N  14 346  ? 256.272 169.045 185.751 1.00 118.48 ? 346  LEU N CB    1 
ATOM   34401 C  CG    . LEU N  14 346  ? 255.340 168.287 184.802 1.00 118.48 ? 346  LEU N CG    1 
ATOM   34402 C  CD1   . LEU N  14 346  ? 254.356 167.432 185.587 1.00 118.48 ? 346  LEU N CD1   1 
ATOM   34403 C  CD2   . LEU N  14 346  ? 254.607 169.239 183.872 1.00 118.48 ? 346  LEU N CD2   1 
ATOM   34404 N  N     . ASP N  14 347  ? 258.053 171.017 187.186 1.00 120.80 ? 347  ASP N N     1 
ATOM   34405 C  CA    . ASP N  14 347  ? 258.972 171.303 188.280 1.00 120.80 ? 347  ASP N CA    1 
ATOM   34406 C  C     . ASP N  14 347  ? 258.405 170.765 189.586 1.00 120.80 ? 347  ASP N C     1 
ATOM   34407 O  O     . ASP N  14 347  ? 257.188 170.789 189.808 1.00 120.80 ? 347  ASP N O     1 
ATOM   34408 C  CB    . ASP N  14 347  ? 259.278 172.808 188.397 1.00 120.80 ? 347  ASP N CB    1 
ATOM   34409 C  CG    . ASP N  14 347  ? 258.044 173.653 188.659 1.00 120.80 ? 347  ASP N CG    1 
ATOM   34410 O  OD1   . ASP N  14 347  ? 256.915 173.148 188.524 1.00 120.80 ? 347  ASP N OD1   1 
ATOM   34411 O  OD2   . ASP N  14 347  ? 258.212 174.842 189.003 1.00 120.80 ? 347  ASP N OD2   1 
ATOM   34412 N  N     . VAL N  14 348  ? 259.291 170.268 190.448 1.00 117.09 ? 348  VAL N N     1 
ATOM   34413 C  CA    . VAL N  14 348  ? 258.914 169.655 191.715 1.00 117.09 ? 348  VAL N CA    1 
ATOM   34414 C  C     . VAL N  14 348  ? 259.410 170.542 192.847 1.00 117.09 ? 348  VAL N C     1 
ATOM   34415 O  O     . VAL N  14 348  ? 260.599 170.877 192.910 1.00 117.09 ? 348  VAL N O     1 
ATOM   34416 C  CB    . VAL N  14 348  ? 259.481 168.230 191.844 1.00 117.09 ? 348  VAL N CB    1 
ATOM   34417 C  CG1   . VAL N  14 348  ? 259.039 167.599 193.155 1.00 117.09 ? 348  VAL N CG1   1 
ATOM   34418 C  CG2   . VAL N  14 348  ? 259.052 167.379 190.659 1.00 117.09 ? 348  VAL N CG2   1 
ATOM   34419 N  N     . THR N  14 349  ? 258.497 170.923 193.737 1.00 117.88 ? 349  THR N N     1 
ATOM   34420 C  CA    . THR N  14 349  ? 258.809 171.755 194.887 1.00 117.88 ? 349  THR N CA    1 
ATOM   34421 C  C     . THR N  14 349  ? 258.349 171.051 196.155 1.00 117.88 ? 349  THR N C     1 
ATOM   34422 O  O     . THR N  14 349  ? 257.611 170.061 196.116 1.00 117.88 ? 349  THR N O     1 
ATOM   34423 C  CB    . THR N  14 349  ? 258.149 173.138 194.780 1.00 117.88 ? 349  THR N CB    1 
ATOM   34424 O  OG1   . THR N  14 349  ? 256.728 172.986 194.678 1.00 117.88 ? 349  THR N OG1   1 
ATOM   34425 C  CG2   . THR N  14 349  ? 258.664 173.885 193.558 1.00 117.88 ? 349  THR N CG2   1 
ATOM   34426 N  N     . MET N  14 350  ? 258.801 171.567 197.295 1.00 122.53 ? 350  MET N N     1 
ATOM   34427 C  CA    . MET N  14 350  ? 258.399 171.004 198.577 1.00 122.53 ? 350  MET N CA    1 
ATOM   34428 C  C     . MET N  14 350  ? 257.003 171.478 198.954 1.00 122.53 ? 350  MET N C     1 
ATOM   34429 O  O     . MET N  14 350  ? 256.685 172.668 198.859 1.00 122.53 ? 350  MET N O     1 
ATOM   34430 C  CB    . MET N  14 350  ? 259.399 171.393 199.664 1.00 122.53 ? 350  MET N CB    1 
ATOM   34431 C  CG    . MET N  14 350  ? 260.812 170.891 199.419 1.00 122.53 ? 350  MET N CG    1 
ATOM   34432 S  SD    . MET N  14 350  ? 260.908 169.093 199.319 1.00 122.53 ? 350  MET N SD    1 
ATOM   34433 C  CE    . MET N  14 350  ? 260.271 168.626 200.926 1.00 122.53 ? 350  MET N CE    1 
ATOM   34434 N  N     . GLY N  14 351  ? 256.165 170.540 199.384 1.00 114.84 ? 351  GLY N N     1 
ATOM   34435 C  CA    . GLY N  14 351  ? 254.822 170.856 199.816 1.00 114.84 ? 351  GLY N CA    1 
ATOM   34436 C  C     . GLY N  14 351  ? 254.794 171.350 201.248 1.00 114.84 ? 351  GLY N C     1 
ATOM   34437 O  O     . GLY N  14 351  ? 255.819 171.652 201.862 1.00 114.84 ? 351  GLY N O     1 
ATOM   34438 N  N     . THR N  14 352  ? 253.579 171.437 201.784 1.00 116.47 ? 352  THR N N     1 
ATOM   34439 C  CA    . THR N  14 352  ? 253.405 171.862 203.167 1.00 116.47 ? 352  THR N CA    1 
ATOM   34440 C  C     . THR N  14 352  ? 254.061 170.862 204.109 1.00 116.47 ? 352  THR N C     1 
ATOM   34441 O  O     . THR N  14 352  ? 253.812 169.655 204.029 1.00 116.47 ? 352  THR N O     1 
ATOM   34442 C  CB    . THR N  14 352  ? 251.919 172.005 203.496 1.00 116.47 ? 352  THR N CB    1 
ATOM   34443 O  OG1   . THR N  14 352  ? 251.260 170.749 203.295 1.00 116.47 ? 352  THR N OG1   1 
ATOM   34444 C  CG2   . THR N  14 352  ? 251.278 173.057 202.604 1.00 116.47 ? 352  THR N CG2   1 
ATOM   34445 N  N     . ALA N  14 353  ? 254.906 171.371 205.005 1.00 123.36 ? 353  ALA N N     1 
ATOM   34446 C  CA    . ALA N  14 353  ? 255.650 170.511 205.918 1.00 123.36 ? 353  ALA N CA    1 
ATOM   34447 C  C     . ALA N  14 353  ? 254.735 169.948 206.996 1.00 123.36 ? 353  ALA N C     1 
ATOM   34448 O  O     . ALA N  14 353  ? 254.523 170.580 208.036 1.00 123.36 ? 353  ALA N O     1 
ATOM   34449 C  CB    . ALA N  14 353  ? 256.812 171.278 206.552 1.00 123.36 ? 353  ALA N CB    1 
ATOM   34450 N  N     . CYS N  14 354  ? 254.190 168.757 206.756 1.00 123.56 ? 354  CYS N N     1 
ATOM   34451 C  CA    . CYS N  14 354  ? 253.305 168.133 207.726 1.00 123.56 ? 354  CYS N CA    1 
ATOM   34452 C  C     . CYS N  14 354  ? 254.105 167.562 208.891 1.00 123.56 ? 354  CYS N C     1 
ATOM   34453 O  O     . CYS N  14 354  ? 255.172 166.972 208.706 1.00 123.56 ? 354  CYS N O     1 
ATOM   34454 C  CB    . CYS N  14 354  ? 252.482 167.029 207.062 1.00 123.56 ? 354  CYS N CB    1 
ATOM   34455 S  SG    . CYS N  14 354  ? 253.465 165.736 206.266 1.00 123.56 ? 354  CYS N SG    1 
ATOM   34456 N  N     . SER N  14 355  ? 253.580 167.749 210.102 1.00 118.24 ? 355  SER N N     1 
ATOM   34457 C  CA    . SER N  14 355  ? 254.206 167.227 211.307 1.00 118.24 ? 355  SER N CA    1 
ATOM   34458 C  C     . SER N  14 355  ? 253.363 166.184 212.023 1.00 118.24 ? 355  SER N C     1 
ATOM   34459 O  O     . SER N  14 355  ? 253.876 165.516 212.928 1.00 118.24 ? 355  SER N O     1 
ATOM   34460 C  CB    . SER N  14 355  ? 254.527 168.368 212.283 1.00 118.24 ? 355  SER N CB    1 
ATOM   34461 O  OG    . SER N  14 355  ? 255.419 169.301 211.699 1.00 118.24 ? 355  SER N OG    1 
ATOM   34462 N  N     . PHE N  14 356  ? 252.095 166.025 211.652 1.00 112.46 ? 356  PHE N N     1 
ATOM   34463 C  CA    . PHE N  14 356  ? 251.246 165.010 212.248 1.00 112.46 ? 356  PHE N CA    1 
ATOM   34464 C  C     . PHE N  14 356  ? 251.505 163.652 211.599 1.00 112.46 ? 356  PHE N C     1 
ATOM   34465 O  O     . PHE N  14 356  ? 252.164 163.541 210.562 1.00 112.46 ? 356  PHE N O     1 
ATOM   34466 C  CB    . PHE N  14 356  ? 249.772 165.400 212.125 1.00 112.46 ? 356  PHE N CB    1 
ATOM   34467 C  CG    . PHE N  14 356  ? 249.342 165.731 210.722 1.00 112.46 ? 356  PHE N CG    1 
ATOM   34468 C  CD1   . PHE N  14 356  ? 248.816 164.752 209.895 1.00 112.46 ? 356  PHE N CD1   1 
ATOM   34469 C  CD2   . PHE N  14 356  ? 249.453 167.024 210.234 1.00 112.46 ? 356  PHE N CD2   1 
ATOM   34470 C  CE1   . PHE N  14 356  ? 248.416 165.054 208.607 1.00 112.46 ? 356  PHE N CE1   1 
ATOM   34471 C  CE2   . PHE N  14 356  ? 249.056 167.331 208.947 1.00 112.46 ? 356  PHE N CE2   1 
ATOM   34472 C  CZ    . PHE N  14 356  ? 248.537 166.346 208.131 1.00 112.46 ? 356  PHE N CZ    1 
ATOM   34473 N  N     . LEU N  14 357  ? 250.974 162.607 212.228 1.00 110.75 ? 357  LEU N N     1 
ATOM   34474 C  CA    . LEU N  14 357  ? 251.222 161.249 211.763 1.00 110.75 ? 357  LEU N CA    1 
ATOM   34475 C  C     . LEU N  14 357  ? 250.466 160.976 210.469 1.00 110.75 ? 357  LEU N C     1 
ATOM   34476 O  O     . LEU N  14 357  ? 249.260 161.226 210.373 1.00 110.75 ? 357  LEU N O     1 
ATOM   34477 C  CB    . LEU N  14 357  ? 250.816 160.241 212.836 1.00 110.75 ? 357  LEU N CB    1 
ATOM   34478 C  CG    . LEU N  14 357  ? 251.048 158.765 212.508 1.00 110.75 ? 357  LEU N CG    1 
ATOM   34479 C  CD1   . LEU N  14 357  ? 252.519 158.507 212.214 1.00 110.75 ? 357  LEU N CD1   1 
ATOM   34480 C  CD2   . LEU N  14 357  ? 250.564 157.882 213.647 1.00 110.75 ? 357  LEU N CD2   1 
ATOM   34481 N  N     . GLN N  14 358  ? 251.182 160.459 209.470 1.00 116.75 ? 358  GLN N N     1 
ATOM   34482 C  CA    . GLN N  14 358  ? 250.601 160.056 208.194 1.00 116.75 ? 358  GLN N CA    1 
ATOM   34483 C  C     . GLN N  14 358  ? 251.090 158.648 207.882 1.00 116.75 ? 358  GLN N C     1 
ATOM   34484 O  O     . GLN N  14 358  ? 252.273 158.453 207.585 1.00 116.75 ? 358  GLN N O     1 
ATOM   34485 C  CB    . GLN N  14 358  ? 250.978 161.023 207.074 1.00 116.75 ? 358  GLN N CB    1 
ATOM   34486 C  CG    . GLN N  14 358  ? 250.343 162.398 207.186 1.00 116.75 ? 358  GLN N CG    1 
ATOM   34487 C  CD    . GLN N  14 358  ? 250.694 163.295 206.016 1.00 116.75 ? 358  GLN N CD    1 
ATOM   34488 O  OE1   . GLN N  14 358  ? 251.657 163.042 205.291 1.00 116.75 ? 358  GLN N OE1   1 
ATOM   34489 N  NE2   . GLN N  14 358  ? 249.910 164.349 205.822 1.00 116.75 ? 358  GLN N NE2   1 
ATOM   34490 N  N     . GLU N  14 359  ? 250.188 157.674 207.946 1.00 124.62 ? 359  GLU N N     1 
ATOM   34491 C  CA    . GLU N  14 359  ? 250.520 156.274 207.709 1.00 124.62 ? 359  GLU N CA    1 
ATOM   34492 C  C     . GLU N  14 359  ? 249.945 155.842 206.368 1.00 124.62 ? 359  GLU N C     1 
ATOM   34493 O  O     . GLU N  14 359  ? 248.722 155.824 206.187 1.00 124.62 ? 359  GLU N O     1 
ATOM   34494 C  CB    . GLU N  14 359  ? 249.985 155.386 208.834 1.00 124.62 ? 359  GLU N CB    1 
ATOM   34495 C  CG    . GLU N  14 359  ? 250.651 155.618 210.179 1.00 124.62 ? 359  GLU N CG    1 
ATOM   34496 C  CD    . GLU N  14 359  ? 250.160 154.655 211.244 1.00 124.62 ? 359  GLU N CD    1 
ATOM   34497 O  OE1   . GLU N  14 359  ? 249.184 153.923 210.981 1.00 124.62 ? 359  GLU N OE1   1 
ATOM   34498 O  OE2   . GLU N  14 359  ? 250.755 154.628 212.343 1.00 124.62 ? 359  GLU N OE2   1 
ATOM   34499 N  N     . LEU N  14 360  ? 250.829 155.498 205.435 1.00 124.96 ? 360  LEU N N     1 
ATOM   34500 C  CA    . LEU N  14 360  ? 250.416 154.948 204.150 1.00 124.96 ? 360  LEU N CA    1 
ATOM   34501 C  C     . LEU N  14 360  ? 250.174 153.453 204.314 1.00 124.96 ? 360  LEU N C     1 
ATOM   34502 O  O     . LEU N  14 360  ? 251.109 152.693 204.595 1.00 124.96 ? 360  LEU N O     1 
ATOM   34503 C  CB    . LEU N  14 360  ? 251.482 155.212 203.090 1.00 124.96 ? 360  LEU N CB    1 
ATOM   34504 C  CG    . LEU N  14 360  ? 251.196 154.686 201.682 1.00 124.96 ? 360  LEU N CG    1 
ATOM   34505 C  CD1   . LEU N  14 360  ? 250.041 155.444 201.050 1.00 124.96 ? 360  LEU N CD1   1 
ATOM   34506 C  CD2   . LEU N  14 360  ? 252.442 154.769 200.814 1.00 124.96 ? 360  LEU N CD2   1 
ATOM   34507 N  N     . VAL N  14 361  ? 248.918 153.036 204.149 1.00 127.59 ? 361  VAL N N     1 
ATOM   34508 C  CA    . VAL N  14 361  ? 248.515 151.653 204.351 1.00 127.59 ? 361  VAL N CA    1 
ATOM   34509 C  C     . VAL N  14 361  ? 247.840 151.142 203.087 1.00 127.59 ? 361  VAL N C     1 
ATOM   34510 O  O     . VAL N  14 361  ? 247.381 151.912 202.240 1.00 127.59 ? 361  VAL N O     1 
ATOM   34511 C  CB    . VAL N  14 361  ? 247.572 151.492 205.564 1.00 127.59 ? 361  VAL N CB    1 
ATOM   34512 C  CG1   . VAL N  14 361  ? 248.206 152.082 206.817 1.00 127.59 ? 361  VAL N CG1   1 
ATOM   34513 C  CG2   . VAL N  14 361  ? 246.228 152.143 205.283 1.00 127.59 ? 361  VAL N CG2   1 
ATOM   34514 N  N     . SER N  14 362  ? 247.781 149.819 202.969 1.00 132.86 ? 362  SER N N     1 
ATOM   34515 C  CA    . SER N  14 362  ? 247.140 149.147 201.846 1.00 132.86 ? 362  SER N CA    1 
ATOM   34516 C  C     . SER N  14 362  ? 245.941 148.366 202.365 1.00 132.86 ? 362  SER N C     1 
ATOM   34517 O  O     . SER N  14 362  ? 246.104 147.411 203.133 1.00 132.86 ? 362  SER N O     1 
ATOM   34518 C  CB    . SER N  14 362  ? 248.121 148.221 201.128 1.00 132.86 ? 362  SER N CB    1 
ATOM   34519 O  OG    . SER N  14 362  ? 247.498 147.559 200.042 1.00 132.86 ? 362  SER N OG    1 
ATOM   34520 N  N     . VAL N  14 363  ? 244.746 148.771 201.951 1.00 132.78 ? 363  VAL N N     1 
ATOM   34521 C  CA    . VAL N  14 363  ? 243.505 148.120 202.368 1.00 132.78 ? 363  VAL N CA    1 
ATOM   34522 C  C     . VAL N  14 363  ? 243.049 147.271 201.186 1.00 132.78 ? 363  VAL N C     1 
ATOM   34523 O  O     . VAL N  14 363  ? 242.389 147.749 200.263 1.00 132.78 ? 363  VAL N O     1 
ATOM   34524 C  CB    . VAL N  14 363  ? 242.445 149.132 202.799 1.00 132.78 ? 363  VAL N CB    1 
ATOM   34525 C  CG1   . VAL N  14 363  ? 241.177 148.413 203.244 1.00 132.78 ? 363  VAL N CG1   1 
ATOM   34526 C  CG2   . VAL N  14 363  ? 242.980 150.014 203.919 1.00 132.78 ? 363  VAL N CG2   1 
ATOM   34527 N  N     . GLY N  14 364  ? 243.403 145.987 201.220 1.00 142.24 ? 364  GLY N N     1 
ATOM   34528 C  CA    . GLY N  14 364  ? 243.059 145.080 200.143 1.00 142.24 ? 364  GLY N CA    1 
ATOM   34529 C  C     . GLY N  14 364  ? 241.895 144.167 200.468 1.00 142.24 ? 364  GLY N C     1 
ATOM   34530 O  O     . GLY N  14 364  ? 242.010 143.279 201.317 1.00 142.24 ? 364  GLY N O     1 
ATOM   34531 N  N     . LEU N  14 365  ? 240.764 144.379 199.793 1.00 139.44 ? 365  LEU N N     1 
ATOM   34532 C  CA    . LEU N  14 365  ? 239.567 143.561 199.997 1.00 139.44 ? 365  LEU N CA    1 
ATOM   34533 C  C     . LEU N  14 365  ? 239.661 142.332 199.099 1.00 139.44 ? 365  LEU N C     1 
ATOM   34534 O  O     . LEU N  14 365  ? 239.067 142.255 198.020 1.00 139.44 ? 365  LEU N O     1 
ATOM   34535 C  CB    . LEU N  14 365  ? 238.304 144.366 199.720 1.00 139.44 ? 365  LEU N CB    1 
ATOM   34536 C  CG    . LEU N  14 365  ? 237.888 145.449 200.720 1.00 139.44 ? 365  LEU N CG    1 
ATOM   34537 C  CD1   . LEU N  14 365  ? 238.699 146.726 200.541 1.00 139.44 ? 365  LEU N CD1   1 
ATOM   34538 C  CD2   . LEU N  14 365  ? 236.399 145.736 200.602 1.00 139.44 ? 365  LEU N CD2   1 
ATOM   34539 N  N     . GLY N  14 366  ? 240.433 141.346 199.561 1.00 147.72 ? 366  GLY N N     1 
ATOM   34540 C  CA    . GLY N  14 366  ? 240.589 140.120 198.796 1.00 147.72 ? 366  GLY N CA    1 
ATOM   34541 C  C     . GLY N  14 366  ? 239.299 139.328 198.690 1.00 147.72 ? 366  GLY N C     1 
ATOM   34542 O  O     . GLY N  14 366  ? 239.004 138.737 197.649 1.00 147.72 ? 366  GLY N O     1 
ATOM   34543 N  N     . ASP N  14 367  ? 238.513 139.308 199.764 1.00 143.81 ? 367  ASP N N     1 
ATOM   34544 C  CA    . ASP N  14 367  ? 237.232 138.621 199.791 1.00 143.81 ? 367  ASP N CA    1 
ATOM   34545 C  C     . ASP N  14 367  ? 236.120 139.634 200.034 1.00 143.81 ? 367  ASP N C     1 
ATOM   34546 O  O     . ASP N  14 367  ? 236.340 140.693 200.627 1.00 143.81 ? 367  ASP N O     1 
ATOM   34547 C  CB    . ASP N  14 367  ? 237.206 137.536 200.876 1.00 143.81 ? 367  ASP N CB    1 
ATOM   34548 C  CG    . ASP N  14 367  ? 235.998 136.628 200.766 1.00 143.81 ? 367  ASP N CG    1 
ATOM   34549 O  OD1   . ASP N  14 367  ? 235.250 136.749 199.772 1.00 143.81 ? 367  ASP N OD1   1 
ATOM   34550 O  OD2   . ASP N  14 367  ? 235.794 135.795 201.674 1.00 143.81 ? 367  ASP N OD2   1 
ATOM   34551 N  N     . SER N  14 368  ? 234.917 139.295 199.567 1.00 145.06 ? 368  SER N N     1 
ATOM   34552 C  CA    . SER N  14 368  ? 233.764 140.169 199.744 1.00 145.06 ? 368  SER N CA    1 
ATOM   34553 C  C     . SER N  14 368  ? 233.304 140.259 201.194 1.00 145.06 ? 368  SER N C     1 
ATOM   34554 O  O     . SER N  14 368  ? 232.475 141.119 201.508 1.00 145.06 ? 368  SER N O     1 
ATOM   34555 C  CB    . SER N  14 368  ? 232.606 139.691 198.866 1.00 145.06 ? 368  SER N CB    1 
ATOM   34556 O  OG    . SER N  14 368  ? 231.471 140.527 199.015 1.00 145.06 ? 368  SER N OG    1 
ATOM   34557 N  N     . ARG N  14 369  ? 233.816 139.403 202.073 1.00 142.62 ? 369  ARG N N     1 
ATOM   34558 C  CA    . ARG N  14 369  ? 233.450 139.416 203.483 1.00 142.62 ? 369  ARG N CA    1 
ATOM   34559 C  C     . ARG N  14 369  ? 234.604 139.769 204.409 1.00 142.62 ? 369  ARG N C     1 
ATOM   34560 O  O     . ARG N  14 369  ? 234.374 140.407 205.439 1.00 142.62 ? 369  ARG N O     1 
ATOM   34561 C  CB    . ARG N  14 369  ? 232.879 138.048 203.895 1.00 142.62 ? 369  ARG N CB    1 
ATOM   34562 C  CG    . ARG N  14 369  ? 232.399 137.952 205.340 1.00 142.62 ? 369  ARG N CG    1 
ATOM   34563 C  CD    . ARG N  14 369  ? 231.177 138.823 205.599 1.00 142.62 ? 369  ARG N CD    1 
ATOM   34564 N  NE    . ARG N  14 369  ? 231.536 140.184 205.989 1.00 142.62 ? 369  ARG N NE    1 
ATOM   34565 C  CZ    . ARG N  14 369  ? 230.654 141.140 206.263 1.00 142.62 ? 369  ARG N CZ    1 
ATOM   34566 N  NH1   . ARG N  14 369  ? 229.355 140.887 206.190 1.00 142.62 ? 369  ARG N NH1   1 
ATOM   34567 N  NH2   . ARG N  14 369  ? 231.071 142.349 206.610 1.00 142.62 ? 369  ARG N NH2   1 
ATOM   34568 N  N     . THR N  14 370  ? 235.835 139.391 204.068 1.00 142.75 ? 370  THR N N     1 
ATOM   34569 C  CA    . THR N  14 370  ? 236.994 139.667 204.905 1.00 142.75 ? 370  THR N CA    1 
ATOM   34570 C  C     . THR N  14 370  ? 238.104 140.251 204.046 1.00 142.75 ? 370  THR N C     1 
ATOM   34571 O  O     . THR N  14 370  ? 238.433 139.700 202.992 1.00 142.75 ? 370  THR N O     1 
ATOM   34572 C  CB    . THR N  14 370  ? 237.484 138.397 205.612 1.00 142.75 ? 370  THR N CB    1 
ATOM   34573 O  OG1   . THR N  14 370  ? 236.433 137.865 206.425 1.00 142.75 ? 370  THR N OG1   1 
ATOM   34574 C  CG2   . THR N  14 370  ? 238.691 138.702 206.486 1.00 142.75 ? 370  THR N CG2   1 
ATOM   34575 N  N     . GLY N  14 371  ? 238.680 141.368 204.503 1.00 139.21 ? 371  GLY N N     1 
ATOM   34576 C  CA    . GLY N  14 371  ? 239.770 142.005 203.803 1.00 139.21 ? 371  GLY N CA    1 
ATOM   34577 C  C     . GLY N  14 371  ? 240.967 142.188 204.719 1.00 139.21 ? 371  GLY N C     1 
ATOM   34578 O  O     . GLY N  14 371  ? 240.893 141.957 205.928 1.00 139.21 ? 371  GLY N O     1 
ATOM   34579 N  N     . GLU N  14 372  ? 242.076 142.610 204.118 1.00 143.05 ? 372  GLU N N     1 
ATOM   34580 C  CA    . GLU N  14 372  ? 243.335 142.794 204.825 1.00 143.05 ? 372  GLU N CA    1 
ATOM   34581 C  C     . GLU N  14 372  ? 243.779 144.245 204.717 1.00 143.05 ? 372  GLU N C     1 
ATOM   34582 O  O     . GLU N  14 372  ? 243.754 144.828 203.628 1.00 143.05 ? 372  GLU N O     1 
ATOM   34583 C  CB    . GLU N  14 372  ? 244.420 141.870 204.267 1.00 143.05 ? 372  GLU N CB    1 
ATOM   34584 C  CG    . GLU N  14 372  ? 244.083 140.391 204.353 1.00 143.05 ? 372  GLU N CG    1 
ATOM   34585 C  CD    . GLU N  14 372  ? 245.178 139.510 203.787 1.00 143.05 ? 372  GLU N CD    1 
ATOM   34586 O  OE1   . GLU N  14 372  ? 246.181 140.054 203.279 1.00 143.05 ? 372  GLU N OE1   1 
ATOM   34587 O  OE2   . GLU N  14 372  ? 245.037 138.269 203.849 1.00 143.05 ? 372  GLU N OE2   1 
ATOM   34588 N  N     . MET N  14 373  ? 244.186 144.821 205.845 1.00 136.15 ? 373  MET N N     1 
ATOM   34589 C  CA    . MET N  14 373  ? 244.771 146.155 205.886 1.00 136.15 ? 373  MET N CA    1 
ATOM   34590 C  C     . MET N  14 373  ? 246.265 146.017 206.148 1.00 136.15 ? 373  MET N C     1 
ATOM   34591 O  O     . MET N  14 373  ? 246.669 145.488 207.189 1.00 136.15 ? 373  MET N O     1 
ATOM   34592 C  CB    . MET N  14 373  ? 244.113 147.015 206.964 1.00 136.15 ? 373  MET N CB    1 
ATOM   34593 C  CG    . MET N  14 373  ? 242.621 147.217 206.780 1.00 136.15 ? 373  MET N CG    1 
ATOM   34594 S  SD    . MET N  14 373  ? 241.955 148.371 207.994 1.00 136.15 ? 373  MET N SD    1 
ATOM   34595 C  CE    . MET N  14 373  ? 242.633 147.685 209.503 1.00 136.15 ? 373  MET N CE    1 
ATOM   34596 N  N     . THR N  14 374  ? 247.079 146.493 205.209 1.00 136.85 ? 374  THR N N     1 
ATOM   34597 C  CA    . THR N  14 374  ? 248.528 146.332 205.263 1.00 136.85 ? 374  THR N CA    1 
ATOM   34598 C  C     . THR N  14 374  ? 249.172 147.703 205.418 1.00 136.85 ? 374  THR N C     1 
ATOM   34599 O  O     . THR N  14 374  ? 249.131 148.522 204.494 1.00 136.85 ? 374  THR N O     1 
ATOM   34600 C  CB    . THR N  14 374  ? 249.047 145.628 204.010 1.00 136.85 ? 374  THR N CB    1 
ATOM   34601 O  OG1   . THR N  14 374  ? 248.560 144.280 203.977 1.00 136.85 ? 374  THR N OG1   1 
ATOM   34602 C  CG2   . THR N  14 374  ? 250.565 145.614 204.003 1.00 136.85 ? 374  THR N CG2   1 
ATOM   34603 N  N     . VAL N  14 375  ? 249.773 147.948 206.583 1.00 130.33 ? 375  VAL N N     1 
ATOM   34604 C  CA    . VAL N  14 375  ? 250.489 149.193 206.832 1.00 130.33 ? 375  VAL N CA    1 
ATOM   34605 C  C     . VAL N  14 375  ? 251.786 149.178 206.033 1.00 130.33 ? 375  VAL N C     1 
ATOM   34606 O  O     . VAL N  14 375  ? 252.735 148.471 206.383 1.00 130.33 ? 375  VAL N O     1 
ATOM   34607 C  CB    . VAL N  14 375  ? 250.766 149.394 208.333 1.00 130.33 ? 375  VAL N CB    1 
ATOM   34608 C  CG1   . VAL N  14 375  ? 251.496 150.708 208.567 1.00 130.33 ? 375  VAL N CG1   1 
ATOM   34609 C  CG2   . VAL N  14 375  ? 249.468 149.349 209.124 1.00 130.33 ? 375  VAL N CG2   1 
ATOM   34610 N  N     . LEU N  14 376  ? 251.829 149.958 204.951 1.00 129.67 ? 376  LEU N N     1 
ATOM   34611 C  CA    . LEU N  14 376  ? 253.002 149.948 204.085 1.00 129.67 ? 376  LEU N CA    1 
ATOM   34612 C  C     . LEU N  14 376  ? 254.146 150.755 204.685 1.00 129.67 ? 376  LEU N C     1 
ATOM   34613 O  O     . LEU N  14 376  ? 255.309 150.337 204.616 1.00 129.67 ? 376  LEU N O     1 
ATOM   34614 C  CB    . LEU N  14 376  ? 252.633 150.479 202.700 1.00 129.67 ? 376  LEU N CB    1 
ATOM   34615 C  CG    . LEU N  14 376  ? 251.581 149.665 201.944 1.00 129.67 ? 376  LEU N CG    1 
ATOM   34616 C  CD1   . LEU N  14 376  ? 251.296 150.283 200.586 1.00 129.67 ? 376  LEU N CD1   1 
ATOM   34617 C  CD2   . LEU N  14 376  ? 252.025 148.219 201.791 1.00 129.67 ? 376  LEU N CD2   1 
ATOM   34618 N  N     . GLY N  14 377  ? 253.844 151.904 205.278 1.00 125.70 ? 377  GLY N N     1 
ATOM   34619 C  CA    . GLY N  14 377  ? 254.889 152.710 205.882 1.00 125.70 ? 377  GLY N CA    1 
ATOM   34620 C  C     . GLY N  14 377  ? 254.341 154.024 206.401 1.00 125.70 ? 377  GLY N C     1 
ATOM   34621 O  O     . GLY N  14 377  ? 253.131 154.192 206.550 1.00 125.70 ? 377  GLY N O     1 
ATOM   34622 N  N     . HIS N  14 378  ? 255.256 154.951 206.670 1.00 120.53 ? 378  HIS N N     1 
ATOM   34623 C  CA    . HIS N  14 378  ? 254.917 156.271 207.181 1.00 120.53 ? 378  HIS N CA    1 
ATOM   34624 C  C     . HIS N  14 378  ? 255.274 157.335 206.150 1.00 120.53 ? 378  HIS N C     1 
ATOM   34625 O  O     . HIS N  14 378  ? 256.270 157.209 205.431 1.00 120.53 ? 378  HIS N O     1 
ATOM   34626 C  CB    . HIS N  14 378  ? 255.647 156.553 208.497 1.00 120.53 ? 378  HIS N CB    1 
ATOM   34627 C  CG    . HIS N  14 378  ? 255.298 155.597 209.595 1.00 120.53 ? 378  HIS N CG    1 
ATOM   34628 N  ND1   . HIS N  14 378  ? 254.195 155.766 210.405 1.00 120.53 ? 378  HIS N ND1   1 
ATOM   34629 C  CD2   . HIS N  14 378  ? 255.904 154.461 210.016 1.00 120.53 ? 378  HIS N CD2   1 
ATOM   34630 C  CE1   . HIS N  14 378  ? 254.138 154.776 211.278 1.00 120.53 ? 378  HIS N CE1   1 
ATOM   34631 N  NE2   . HIS N  14 378  ? 255.163 153.971 211.065 1.00 120.53 ? 378  HIS N NE2   1 
ATOM   34632 N  N     . VAL N  14 379  ? 254.454 158.381 206.086 1.00 113.33 ? 379  VAL N N     1 
ATOM   34633 C  CA    . VAL N  14 379  ? 254.659 159.498 205.171 1.00 113.33 ? 379  VAL N CA    1 
ATOM   34634 C  C     . VAL N  14 379  ? 255.172 160.686 205.969 1.00 113.33 ? 379  VAL N C     1 
ATOM   34635 O  O     . VAL N  14 379  ? 254.559 161.084 206.970 1.00 113.33 ? 379  VAL N O     1 
ATOM   34636 C  CB    . VAL N  14 379  ? 253.363 159.853 204.423 1.00 113.33 ? 379  VAL N CB    1 
ATOM   34637 C  CG1   . VAL N  14 379  ? 253.601 161.011 203.466 1.00 113.33 ? 379  VAL N CG1   1 
ATOM   34638 C  CG2   . VAL N  14 379  ? 252.831 158.636 203.680 1.00 113.33 ? 379  VAL N CG2   1 
ATOM   34639 N  N     . LYS N  14 380  ? 256.292 161.258 205.528 1.00 113.80 ? 380  LYS N N     1 
ATOM   34640 C  CA    . LYS N  14 380  ? 256.926 162.373 206.220 1.00 113.80 ? 380  LYS N CA    1 
ATOM   34641 C  C     . LYS N  14 380  ? 256.982 163.640 205.377 1.00 113.80 ? 380  LYS N C     1 
ATOM   34642 O  O     . LYS N  14 380  ? 256.643 164.722 205.866 1.00 113.80 ? 380  LYS N O     1 
ATOM   34643 C  CB    . LYS N  14 380  ? 258.344 161.978 206.659 1.00 113.80 ? 380  LYS N CB    1 
ATOM   34644 C  CG    . LYS N  14 380  ? 259.077 163.058 207.436 1.00 113.80 ? 380  LYS N CG    1 
ATOM   34645 C  CD    . LYS N  14 380  ? 258.379 163.365 208.747 1.00 113.80 ? 380  LYS N CD    1 
ATOM   34646 C  CE    . LYS N  14 380  ? 258.374 162.156 209.667 1.00 113.80 ? 380  LYS N CE    1 
ATOM   34647 N  NZ    . LYS N  14 380  ? 259.753 161.712 210.003 1.00 113.80 ? 380  LYS N NZ    1 
ATOM   34648 N  N     . HIS N  14 381  ? 257.402 163.533 204.119 1.00 114.50 ? 381  HIS N N     1 
ATOM   34649 C  CA    . HIS N  14 381  ? 257.554 164.686 203.245 1.00 114.50 ? 381  HIS N CA    1 
ATOM   34650 C  C     . HIS N  14 381  ? 256.503 164.657 202.146 1.00 114.50 ? 381  HIS N C     1 
ATOM   34651 O  O     . HIS N  14 381  ? 256.028 163.591 201.745 1.00 114.50 ? 381  HIS N O     1 
ATOM   34652 C  CB    . HIS N  14 381  ? 258.954 164.727 202.619 1.00 114.50 ? 381  HIS N CB    1 
ATOM   34653 C  CG    . HIS N  14 381  ? 260.065 164.708 203.622 1.00 114.50 ? 381  HIS N CG    1 
ATOM   34654 N  ND1   . HIS N  14 381  ? 260.505 163.546 204.221 1.00 114.50 ? 381  HIS N ND1   1 
ATOM   34655 C  CD2   . HIS N  14 381  ? 260.822 165.704 204.135 1.00 114.50 ? 381  HIS N CD2   1 
ATOM   34656 C  CE1   . HIS N  14 381  ? 261.487 163.830 205.058 1.00 114.50 ? 381  HIS N CE1   1 
ATOM   34657 N  NE2   . HIS N  14 381  ? 261.698 165.134 205.026 1.00 114.50 ? 381  HIS N NE2   1 
ATOM   34658 N  N     . LYS N  14 382  ? 256.142 165.845 201.665 1.00 110.74 ? 382  LYS N N     1 
ATOM   34659 C  CA    . LYS N  14 382  ? 255.160 166.006 200.603 1.00 110.74 ? 382  LYS N CA    1 
ATOM   34660 C  C     . LYS N  14 382  ? 255.765 166.830 199.476 1.00 110.74 ? 382  LYS N C     1 
ATOM   34661 O  O     . LYS N  14 382  ? 256.375 167.876 199.725 1.00 110.74 ? 382  LYS N O     1 
ATOM   34662 C  CB    . LYS N  14 382  ? 253.886 166.677 201.126 1.00 110.74 ? 382  LYS N CB    1 
ATOM   34663 C  CG    . LYS N  14 382  ? 252.810 166.872 200.067 1.00 110.74 ? 382  LYS N CG    1 
ATOM   34664 C  CD    . LYS N  14 382  ? 251.583 167.559 200.645 1.00 110.74 ? 382  LYS N CD    1 
ATOM   34665 C  CE    . LYS N  14 382  ? 250.520 167.775 199.579 1.00 110.74 ? 382  LYS N CE    1 
ATOM   34666 N  NZ    . LYS N  14 382  ? 249.319 168.471 200.121 1.00 110.74 ? 382  LYS N NZ    1 
ATOM   34667 N  N     . LEU N  14 383  ? 255.597 166.358 198.245 1.00 109.72 ? 383  LEU N N     1 
ATOM   34668 C  CA    . LEU N  14 383  ? 256.094 167.036 197.059 1.00 109.72 ? 383  LEU N CA    1 
ATOM   34669 C  C     . LEU N  14 383  ? 254.928 167.561 196.232 1.00 109.72 ? 383  LEU N C     1 
ATOM   34670 O  O     . LEU N  14 383  ? 253.810 167.043 196.305 1.00 109.72 ? 383  LEU N O     1 
ATOM   34671 C  CB    . LEU N  14 383  ? 256.956 166.097 196.208 1.00 109.72 ? 383  LEU N CB    1 
ATOM   34672 C  CG    . LEU N  14 383  ? 258.170 165.469 196.896 1.00 109.72 ? 383  LEU N CG    1 
ATOM   34673 C  CD1   . LEU N  14 383  ? 258.910 164.545 195.940 1.00 109.72 ? 383  LEU N CD1   1 
ATOM   34674 C  CD2   . LEU N  14 383  ? 259.103 166.543 197.433 1.00 109.72 ? 383  LEU N CD2   1 
ATOM   34675 N  N     . VAL N  14 384  ? 255.195 168.604 195.449 1.00 111.88 ? 384  VAL N N     1 
ATOM   34676 C  CA    . VAL N  14 384  ? 254.199 169.212 194.573 1.00 111.88 ? 384  VAL N CA    1 
ATOM   34677 C  C     . VAL N  14 384  ? 254.811 169.346 193.186 1.00 111.88 ? 384  VAL N C     1 
ATOM   34678 O  O     . VAL N  14 384  ? 255.854 169.988 193.024 1.00 111.88 ? 384  VAL N O     1 
ATOM   34679 C  CB    . VAL N  14 384  ? 253.730 170.582 195.089 1.00 111.88 ? 384  VAL N CB    1 
ATOM   34680 C  CG1   . VAL N  14 384  ? 252.793 171.231 194.085 1.00 111.88 ? 384  VAL N CG1   1 
ATOM   34681 C  CG2   . VAL N  14 384  ? 253.047 170.436 196.442 1.00 111.88 ? 384  VAL N CG2   1 
ATOM   34682 N  N     . CYS N  14 385  ? 254.165 168.743 192.191 1.00 115.93 ? 385  CYS N N     1 
ATOM   34683 C  CA    . CYS N  14 385  ? 254.602 168.817 190.803 1.00 115.93 ? 385  CYS N CA    1 
ATOM   34684 C  C     . CYS N  14 385  ? 253.702 169.787 190.051 1.00 115.93 ? 385  CYS N C     1 
ATOM   34685 O  O     . CYS N  14 385  ? 252.473 169.666 190.103 1.00 115.93 ? 385  CYS N O     1 
ATOM   34686 C  CB    . CYS N  14 385  ? 254.570 167.438 190.142 1.00 115.93 ? 385  CYS N CB    1 
ATOM   34687 S  SG    . CYS N  14 385  ? 255.590 166.191 190.964 1.00 115.93 ? 385  CYS N SG    1 
ATOM   34688 N  N     . SER N  14 386  ? 254.310 170.741 189.354 1.00 112.17 ? 386  SER N N     1 
ATOM   34689 C  CA    . SER N  14 386  ? 253.555 171.774 188.668 1.00 112.17 ? 386  SER N CA    1 
ATOM   34690 C  C     . SER N  14 386  ? 254.059 171.948 187.244 1.00 112.17 ? 386  SER N C     1 
ATOM   34691 O  O     . SER N  14 386  ? 255.251 171.771 186.973 1.00 112.17 ? 386  SER N O     1 
ATOM   34692 C  CB    . SER N  14 386  ? 253.649 173.116 189.408 1.00 112.17 ? 386  SER N CB    1 
ATOM   34693 O  OG    . SER N  14 386  ? 253.132 173.009 190.725 1.00 112.17 ? 386  SER N OG    1 
ATOM   34694 N  N     . PRO N  14 387  ? 253.171 172.284 186.311 1.00 109.50 ? 387  PRO N N     1 
ATOM   34695 C  CA    . PRO N  14 387  ? 253.617 172.559 184.940 1.00 109.50 ? 387  PRO N CA    1 
ATOM   34696 C  C     . PRO N  14 387  ? 254.445 173.832 184.875 1.00 109.50 ? 387  PRO N C     1 
ATOM   34697 O  O     . PRO N  14 387  ? 254.103 174.850 185.483 1.00 109.50 ? 387  PRO N O     1 
ATOM   34698 C  CB    . PRO N  14 387  ? 252.306 172.704 184.157 1.00 109.50 ? 387  PRO N CB    1 
ATOM   34699 C  CG    . PRO N  14 387  ? 251.268 172.039 185.009 1.00 109.50 ? 387  PRO N CG    1 
ATOM   34700 C  CD    . PRO N  14 387  ? 251.703 172.277 186.421 1.00 109.50 ? 387  PRO N CD    1 
ATOM   34701 N  N     . ASP N  14 388  ? 255.552 173.764 184.135 1.00 117.21 ? 388  ASP N N     1 
ATOM   34702 C  CA    . ASP N  14 388  ? 256.403 174.929 183.904 1.00 117.21 ? 388  ASP N CA    1 
ATOM   34703 C  C     . ASP N  14 388  ? 255.729 175.798 182.844 1.00 117.21 ? 388  ASP N C     1 
ATOM   34704 O  O     . ASP N  14 388  ? 256.047 175.751 181.655 1.00 117.21 ? 388  ASP N O     1 
ATOM   34705 C  CB    . ASP N  14 388  ? 257.803 174.502 183.484 1.00 117.21 ? 388  ASP N CB    1 
ATOM   34706 C  CG    . ASP N  14 388  ? 258.787 175.658 183.465 1.00 117.21 ? 388  ASP N CG    1 
ATOM   34707 O  OD1   . ASP N  14 388  ? 258.417 176.766 183.905 1.00 117.21 ? 388  ASP N OD1   1 
ATOM   34708 O  OD2   . ASP N  14 388  ? 259.932 175.457 183.007 1.00 117.21 ? 388  ASP N OD2   1 
ATOM   34709 N  N     . PHE N  14 389  ? 254.773 176.610 183.304 1.00 110.08 ? 389  PHE N N     1 
ATOM   34710 C  CA    . PHE N  14 389  ? 253.962 177.401 182.381 1.00 110.08 ? 389  PHE N CA    1 
ATOM   34711 C  C     . PHE N  14 389  ? 254.798 178.410 181.606 1.00 110.08 ? 389  PHE N C     1 
ATOM   34712 O  O     . PHE N  14 389  ? 254.472 178.728 180.457 1.00 110.08 ? 389  PHE N O     1 
ATOM   34713 C  CB    . PHE N  14 389  ? 252.845 178.116 183.140 1.00 110.08 ? 389  PHE N CB    1 
ATOM   34714 C  CG    . PHE N  14 389  ? 251.767 177.198 183.640 1.00 110.08 ? 389  PHE N CG    1 
ATOM   34715 C  CD1   . PHE N  14 389  ? 250.765 176.761 182.790 1.00 110.08 ? 389  PHE N CD1   1 
ATOM   34716 C  CD2   . PHE N  14 389  ? 251.751 176.777 184.958 1.00 110.08 ? 389  PHE N CD2   1 
ATOM   34717 C  CE1   . PHE N  14 389  ? 249.772 175.918 183.245 1.00 110.08 ? 389  PHE N CE1   1 
ATOM   34718 C  CE2   . PHE N  14 389  ? 250.760 175.932 185.418 1.00 110.08 ? 389  PHE N CE2   1 
ATOM   34719 C  CZ    . PHE N  14 389  ? 249.767 175.503 184.561 1.00 110.08 ? 389  PHE N CZ    1 
ATOM   34720 N  N     . GLU N  14 390  ? 255.873 178.924 182.208 1.00 117.62 ? 390  GLU N N     1 
ATOM   34721 C  CA    . GLU N  14 390  ? 256.712 179.891 181.509 1.00 117.62 ? 390  GLU N CA    1 
ATOM   34722 C  C     . GLU N  14 390  ? 257.337 179.280 180.260 1.00 117.62 ? 390  GLU N C     1 
ATOM   34723 O  O     . GLU N  14 390  ? 257.330 179.897 179.187 1.00 117.62 ? 390  GLU N O     1 
ATOM   34724 C  CB    . GLU N  14 390  ? 257.795 180.426 182.445 1.00 117.62 ? 390  GLU N CB    1 
ATOM   34725 C  CG    . GLU N  14 390  ? 258.661 181.521 181.839 1.00 117.62 ? 390  GLU N CG    1 
ATOM   34726 C  CD    . GLU N  14 390  ? 259.666 182.080 182.825 1.00 117.62 ? 390  GLU N CD    1 
ATOM   34727 O  OE1   . GLU N  14 390  ? 259.754 181.548 183.953 1.00 117.62 ? 390  GLU N OE1   1 
ATOM   34728 O  OE2   . GLU N  14 390  ? 260.368 183.054 182.476 1.00 117.62 ? 390  GLU N OE2   1 
ATOM   34729 N  N     . SER N  14 391  ? 257.875 178.063 180.380 1.00 115.23 ? 391  SER N N     1 
ATOM   34730 C  CA    . SER N  14 391  ? 258.459 177.393 179.222 1.00 115.23 ? 391  SER N CA    1 
ATOM   34731 C  C     . SER N  14 391  ? 257.392 177.032 178.196 1.00 115.23 ? 391  SER N C     1 
ATOM   34732 O  O     . SER N  14 391  ? 257.619 177.156 176.985 1.00 115.23 ? 391  SER N O     1 
ATOM   34733 C  CB    . SER N  14 391  ? 259.222 176.146 179.665 1.00 115.23 ? 391  SER N CB    1 
ATOM   34734 O  OG    . SER N  14 391  ? 258.360 175.219 180.300 1.00 115.23 ? 391  SER N OG    1 
ATOM   34735 N  N     . LEU N  14 392  ? 256.221 176.588 178.658 1.00 111.42 ? 392  LEU N N     1 
ATOM   34736 C  CA    . LEU N  14 392  ? 255.137 176.264 177.735 1.00 111.42 ? 392  LEU N CA    1 
ATOM   34737 C  C     . LEU N  14 392  ? 254.663 177.495 176.976 1.00 111.42 ? 392  LEU N C     1 
ATOM   34738 O  O     . LEU N  14 392  ? 254.183 177.378 175.844 1.00 111.42 ? 392  LEU N O     1 
ATOM   34739 C  CB    . LEU N  14 392  ? 253.972 175.628 178.494 1.00 111.42 ? 392  LEU N CB    1 
ATOM   34740 C  CG    . LEU N  14 392  ? 254.291 174.395 179.342 1.00 111.42 ? 392  LEU N CG    1 
ATOM   34741 C  CD1   . LEU N  14 392  ? 253.028 173.840 179.978 1.00 111.42 ? 392  LEU N CD1   1 
ATOM   34742 C  CD2   . LEU N  14 392  ? 254.993 173.330 178.515 1.00 111.42 ? 392  LEU N CD2   1 
ATOM   34743 N  N     . LEU N  14 393  ? 254.792 178.680 177.577 1.00 113.76 ? 393  LEU N N     1 
ATOM   34744 C  CA    . LEU N  14 393  ? 254.383 179.904 176.899 1.00 113.76 ? 393  LEU N CA    1 
ATOM   34745 C  C     . LEU N  14 393  ? 255.462 180.400 175.942 1.00 113.76 ? 393  LEU N C     1 
ATOM   34746 O  O     . LEU N  14 393  ? 255.161 180.783 174.806 1.00 113.76 ? 393  LEU N O     1 
ATOM   34747 C  CB    . LEU N  14 393  ? 254.030 180.983 177.924 1.00 113.76 ? 393  LEU N CB    1 
ATOM   34748 C  CG    . LEU N  14 393  ? 252.717 180.771 178.677 1.00 113.76 ? 393  LEU N CG    1 
ATOM   34749 C  CD1   . LEU N  14 393  ? 252.448 181.920 179.635 1.00 113.76 ? 393  LEU N CD1   1 
ATOM   34750 C  CD2   . LEU N  14 393  ? 251.560 180.600 177.704 1.00 113.76 ? 393  LEU N CD2   1 
ATOM   34751 N  N     . ASP N  14 394  ? 256.725 180.402 176.377 1.00 123.26 ? 394  ASP N N     1 
ATOM   34752 C  CA    . ASP N  14 394  ? 257.789 180.867 175.492 1.00 123.26 ? 394  ASP N CA    1 
ATOM   34753 C  C     . ASP N  14 394  ? 258.091 179.875 174.375 1.00 123.26 ? 394  ASP N C     1 
ATOM   34754 O  O     . ASP N  14 394  ? 258.768 180.240 173.409 1.00 123.26 ? 394  ASP N O     1 
ATOM   34755 C  CB    . ASP N  14 394  ? 259.067 181.181 176.283 1.00 123.26 ? 394  ASP N CB    1 
ATOM   34756 C  CG    . ASP N  14 394  ? 259.596 179.991 177.068 1.00 123.26 ? 394  ASP N CG    1 
ATOM   34757 O  OD1   . ASP N  14 394  ? 259.779 178.903 176.484 1.00 123.26 ? 394  ASP N OD1   1 
ATOM   34758 O  OD2   . ASP N  14 394  ? 259.868 180.158 178.276 1.00 123.26 ? 394  ASP N OD2   1 
ATOM   34759 N  N     . HIS N  14 395  ? 257.608 178.635 174.486 1.00 122.26 ? 395  HIS N N     1 
ATOM   34760 C  CA    . HIS N  14 395  ? 257.811 177.665 173.415 1.00 122.26 ? 395  HIS N CA    1 
ATOM   34761 C  C     . HIS N  14 395  ? 256.999 178.037 172.180 1.00 122.26 ? 395  HIS N C     1 
ATOM   34762 O  O     . HIS N  14 395  ? 257.534 178.108 171.068 1.00 122.26 ? 395  HIS N O     1 
ATOM   34763 C  CB    . HIS N  14 395  ? 257.445 176.265 173.906 1.00 122.26 ? 395  HIS N CB    1 
ATOM   34764 C  CG    . HIS N  14 395  ? 257.705 175.185 172.902 1.00 122.26 ? 395  HIS N CG    1 
ATOM   34765 N  ND1   . HIS N  14 395  ? 256.729 174.703 172.058 1.00 122.26 ? 395  HIS N ND1   1 
ATOM   34766 C  CD2   . HIS N  14 395  ? 258.832 174.493 172.610 1.00 122.26 ? 395  HIS N CD2   1 
ATOM   34767 C  CE1   . HIS N  14 395  ? 257.243 173.760 171.286 1.00 122.26 ? 395  HIS N CE1   1 
ATOM   34768 N  NE2   . HIS N  14 395  ? 258.518 173.613 171.601 1.00 122.26 ? 395  HIS N NE2   1 
ATOM   34769 N  N     . LYS N  14 396  ? 255.703 178.276 172.359 1.00 121.91 ? 396  LYS N N     1 
ATOM   34770 C  CA    . LYS N  14 396  ? 254.837 178.690 171.261 1.00 121.91 ? 396  LYS N CA    1 
ATOM   34771 C  C     . LYS N  14 396  ? 253.896 179.807 171.705 1.00 121.91 ? 396  LYS N C     1 
ATOM   34772 O  O     . LYS N  14 396  ? 252.683 179.611 171.789 1.00 121.91 ? 396  LYS N O     1 
ATOM   34773 C  CB    . LYS N  14 396  ? 254.030 177.506 170.725 1.00 121.91 ? 396  LYS N CB    1 
ATOM   34774 C  CG    . LYS N  14 396  ? 254.850 176.489 169.946 1.00 121.91 ? 396  LYS N CG    1 
ATOM   34775 C  CD    . LYS N  14 396  ? 253.968 175.392 169.374 1.00 121.91 ? 396  LYS N CD    1 
ATOM   34776 C  CE    . LYS N  14 396  ? 254.779 174.389 168.570 1.00 121.91 ? 396  LYS N CE    1 
ATOM   34777 N  NZ    . LYS N  14 396  ? 253.918 173.322 167.991 1.00 121.91 ? 396  LYS N NZ    1 
ATOM   34778 N  N     . THR O  15 2    ? 187.488 210.965 245.959 1.00 104.11 ? 2    THR O N     1 
ATOM   34779 C  CA    . THR O  15 2    ? 186.329 211.180 246.814 1.00 104.11 ? 2    THR O CA    1 
ATOM   34780 C  C     . THR O  15 2    ? 185.593 212.459 246.433 1.00 104.11 ? 2    THR O C     1 
ATOM   34781 O  O     . THR O  15 2    ? 185.109 213.186 247.297 1.00 104.11 ? 2    THR O O     1 
ATOM   34782 C  CB    . THR O  15 2    ? 186.730 211.257 248.301 1.00 104.11 ? 2    THR O CB    1 
ATOM   34783 O  OG1   . THR O  15 2    ? 187.644 212.341 248.496 1.00 104.11 ? 2    THR O OG1   1 
ATOM   34784 C  CG2   . THR O  15 2    ? 187.385 209.958 248.746 1.00 104.11 ? 2    THR O CG2   1 
ATOM   34785 N  N     . GLN O  15 3    ? 185.514 212.725 245.127 1.00 108.01 ? 3    GLN O N     1 
ATOM   34786 C  CA    . GLN O  15 3    ? 184.832 213.926 244.657 1.00 108.01 ? 3    GLN O CA    1 
ATOM   34787 C  C     . GLN O  15 3    ? 183.336 213.859 244.938 1.00 108.01 ? 3    GLN O C     1 
ATOM   34788 O  O     . GLN O  15 3    ? 182.723 214.862 245.320 1.00 108.01 ? 3    GLN O O     1 
ATOM   34789 C  CB    . GLN O  15 3    ? 185.092 214.130 243.164 1.00 108.01 ? 3    GLN O CB    1 
ATOM   34790 C  CG    . GLN O  15 3    ? 186.556 214.354 242.811 1.00 108.01 ? 3    GLN O CG    1 
ATOM   34791 C  CD    . GLN O  15 3    ? 187.096 215.664 243.353 1.00 108.01 ? 3    GLN O CD    1 
ATOM   34792 O  OE1   . GLN O  15 3    ? 186.341 216.594 243.632 1.00 108.01 ? 3    GLN O OE1   1 
ATOM   34793 N  NE2   . GLN O  15 3    ? 188.413 215.740 243.504 1.00 108.01 ? 3    GLN O NE2   1 
ATOM   34794 N  N     . ALA O  15 4    ? 182.731 212.684 244.750 1.00 108.34 ? 4    ALA O N     1 
ATOM   34795 C  CA    . ALA O  15 4    ? 181.312 212.529 245.055 1.00 108.34 ? 4    ALA O CA    1 
ATOM   34796 C  C     . ALA O  15 4    ? 181.051 212.705 246.545 1.00 108.34 ? 4    ALA O C     1 
ATOM   34797 O  O     . ALA O  15 4    ? 180.042 213.302 246.941 1.00 108.34 ? 4    ALA O O     1 
ATOM   34798 C  CB    . ALA O  15 4    ? 180.817 211.163 244.581 1.00 108.34 ? 4    ALA O CB    1 
ATOM   34799 N  N     . GLU O  15 5    ? 181.952 212.195 247.389 1.00 110.53 ? 5    GLU O N     1 
ATOM   34800 C  CA    . GLU O  15 5    ? 181.810 212.388 248.828 1.00 110.53 ? 5    GLU O CA    1 
ATOM   34801 C  C     . GLU O  15 5    ? 181.899 213.864 249.194 1.00 110.53 ? 5    GLU O C     1 
ATOM   34802 O  O     . GLU O  15 5    ? 181.131 214.352 250.033 1.00 110.53 ? 5    GLU O O     1 
ATOM   34803 C  CB    . GLU O  15 5    ? 182.879 211.588 249.573 1.00 110.53 ? 5    GLU O CB    1 
ATOM   34804 C  CG    . GLU O  15 5    ? 182.896 210.108 249.234 1.00 110.53 ? 5    GLU O CG    1 
ATOM   34805 C  CD    . GLU O  15 5    ? 183.977 209.354 249.983 1.00 110.53 ? 5    GLU O CD    1 
ATOM   34806 O  OE1   . GLU O  15 5    ? 184.663 209.974 250.822 1.00 110.53 ? 5    GLU O OE1   1 
ATOM   34807 O  OE2   . GLU O  15 5    ? 184.142 208.141 249.729 1.00 110.53 ? 5    GLU O OE2   1 
ATOM   34808 N  N     . ILE O  15 6    ? 182.826 214.594 248.566 1.00 109.13 ? 6    ILE O N     1 
ATOM   34809 C  CA    . ILE O  15 6    ? 182.959 216.023 248.840 1.00 109.13 ? 6    ILE O CA    1 
ATOM   34810 C  C     . ILE O  15 6    ? 181.710 216.770 248.390 1.00 109.13 ? 6    ILE O C     1 
ATOM   34811 O  O     . ILE O  15 6    ? 181.227 217.673 249.083 1.00 109.13 ? 6    ILE O O     1 
ATOM   34812 C  CB    . ILE O  15 6    ? 184.229 216.579 248.168 1.00 109.13 ? 6    ILE O CB    1 
ATOM   34813 C  CG1   . ILE O  15 6    ? 185.478 216.006 248.838 1.00 109.13 ? 6    ILE O CG1   1 
ATOM   34814 C  CG2   . ILE O  15 6    ? 184.246 218.101 248.225 1.00 109.13 ? 6    ILE O CG2   1 
ATOM   34815 C  CD1   . ILE O  15 6    ? 186.771 216.553 248.282 1.00 109.13 ? 6    ILE O CD1   1 
ATOM   34816 N  N     . LYS O  15 7    ? 181.162 216.402 247.228 1.00 106.87 ? 7    LYS O N     1 
ATOM   34817 C  CA    . LYS O  15 7    ? 179.943 217.050 246.750 1.00 106.87 ? 7    LYS O CA    1 
ATOM   34818 C  C     . LYS O  15 7    ? 178.770 216.781 247.686 1.00 106.87 ? 7    LYS O C     1 
ATOM   34819 O  O     . LYS O  15 7    ? 177.986 217.689 247.993 1.00 106.87 ? 7    LYS O O     1 
ATOM   34820 C  CB    . LYS O  15 7    ? 179.621 216.576 245.332 1.00 106.87 ? 7    LYS O CB    1 
ATOM   34821 C  CG    . LYS O  15 7    ? 178.360 217.183 244.742 1.00 106.87 ? 7    LYS O CG    1 
ATOM   34822 C  CD    . LYS O  15 7    ? 178.478 218.693 244.611 1.00 106.87 ? 7    LYS O CD    1 
ATOM   34823 C  CE    . LYS O  15 7    ? 177.223 219.292 243.996 1.00 106.87 ? 7    LYS O CE    1 
ATOM   34824 N  NZ    . LYS O  15 7    ? 177.330 220.770 243.842 1.00 106.87 ? 7    LYS O NZ    1 
ATOM   34825 N  N     . LEU O  15 8    ? 178.635 215.537 248.155 1.00 109.58 ? 8    LEU O N     1 
ATOM   34826 C  CA    . LEU O  15 8    ? 177.551 215.208 249.073 1.00 109.58 ? 8    LEU O CA    1 
ATOM   34827 C  C     . LEU O  15 8    ? 177.706 215.945 250.397 1.00 109.58 ? 8    LEU O C     1 
ATOM   34828 O  O     . LEU O  15 8    ? 176.720 216.447 250.955 1.00 109.58 ? 8    LEU O O     1 
ATOM   34829 C  CB    . LEU O  15 8    ? 177.498 213.697 249.303 1.00 109.58 ? 8    LEU O CB    1 
ATOM   34830 C  CG    . LEU O  15 8    ? 176.417 213.200 250.262 1.00 109.58 ? 8    LEU O CG    1 
ATOM   34831 C  CD1   . LEU O  15 8    ? 175.043 213.656 249.800 1.00 109.58 ? 8    LEU O CD1   1 
ATOM   34832 C  CD2   . LEU O  15 8    ? 176.466 211.684 250.386 1.00 109.58 ? 8    LEU O CD2   1 
ATOM   34833 N  N     . CYS O  15 9    ? 178.932 216.029 250.918 1.00 115.13 ? 9    CYS O N     1 
ATOM   34834 C  CA    . CYS O  15 9    ? 179.163 216.769 252.153 1.00 115.13 ? 9    CYS O CA    1 
ATOM   34835 C  C     . CYS O  15 9    ? 178.871 218.252 251.968 1.00 115.13 ? 9    CYS O C     1 
ATOM   34836 O  O     . CYS O  15 9    ? 178.315 218.898 252.864 1.00 115.13 ? 9    CYS O O     1 
ATOM   34837 C  CB    . CYS O  15 9    ? 180.601 216.560 252.631 1.00 115.13 ? 9    CYS O CB    1 
ATOM   34838 S  SG    . CYS O  15 9    ? 180.972 214.874 253.164 1.00 115.13 ? 9    CYS O SG    1 
ATOM   34839 N  N     . SER O  15 10   ? 179.233 218.809 250.810 1.00 110.77 ? 10   SER O N     1 
ATOM   34840 C  CA    . SER O  15 10   ? 178.924 220.204 250.522 1.00 110.77 ? 10   SER O CA    1 
ATOM   34841 C  C     . SER O  15 10   ? 177.420 220.437 250.511 1.00 110.77 ? 10   SER O C     1 
ATOM   34842 O  O     . SER O  15 10   ? 176.923 221.399 251.110 1.00 110.77 ? 10   SER O O     1 
ATOM   34843 C  CB    . SER O  15 10   ? 179.538 220.610 249.181 1.00 110.77 ? 10   SER O CB    1 
ATOM   34844 O  OG    . SER O  15 10   ? 179.243 221.962 248.875 1.00 110.77 ? 10   SER O OG    1 
ATOM   34845 N  N     . LEU O  15 11   ? 176.677 219.560 249.830 1.00 110.11 ? 11   LEU O N     1 
ATOM   34846 C  CA    . LEU O  15 11   ? 175.224 219.697 249.790 1.00 110.11 ? 11   LEU O CA    1 
ATOM   34847 C  C     . LEU O  15 11   ? 174.620 219.593 251.185 1.00 110.11 ? 11   LEU O C     1 
ATOM   34848 O  O     . LEU O  15 11   ? 173.737 220.379 251.548 1.00 110.11 ? 11   LEU O O     1 
ATOM   34849 C  CB    . LEU O  15 11   ? 174.622 218.642 248.862 1.00 110.11 ? 11   LEU O CB    1 
ATOM   34850 C  CG    . LEU O  15 11   ? 174.966 218.775 247.377 1.00 110.11 ? 11   LEU O CG    1 
ATOM   34851 C  CD1   . LEU O  15 11   ? 174.307 217.662 246.577 1.00 110.11 ? 11   LEU O CD1   1 
ATOM   34852 C  CD2   . LEU O  15 11   ? 174.552 220.138 246.851 1.00 110.11 ? 11   LEU O CD2   1 
ATOM   34853 N  N     . LEU O  15 12   ? 175.088 218.631 251.985 1.00 114.87 ? 12   LEU O N     1 
ATOM   34854 C  CA    . LEU O  15 12   ? 174.546 218.456 253.328 1.00 114.87 ? 12   LEU O CA    1 
ATOM   34855 C  C     . LEU O  15 12   ? 174.836 219.667 254.207 1.00 114.87 ? 12   LEU O C     1 
ATOM   34856 O  O     . LEU O  15 12   ? 173.951 220.147 254.927 1.00 114.87 ? 12   LEU O O     1 
ATOM   34857 C  CB    . LEU O  15 12   ? 175.107 217.184 253.962 1.00 114.87 ? 12   LEU O CB    1 
ATOM   34858 C  CG    . LEU O  15 12   ? 174.627 215.862 253.364 1.00 114.87 ? 12   LEU O CG    1 
ATOM   34859 C  CD1   . LEU O  15 12   ? 175.252 214.685 254.096 1.00 114.87 ? 12   LEU O CD1   1 
ATOM   34860 C  CD2   . LEU O  15 12   ? 173.109 215.777 253.401 1.00 114.87 ? 12   LEU O CD2   1 
ATOM   34861 N  N     . LEU O  15 13   ? 176.070 220.177 254.163 1.00 116.81 ? 13   LEU O N     1 
ATOM   34862 C  CA    . LEU O  15 13   ? 176.422 221.327 254.992 1.00 116.81 ? 13   LEU O CA    1 
ATOM   34863 C  C     . LEU O  15 13   ? 175.695 222.585 254.535 1.00 116.81 ? 13   LEU O C     1 
ATOM   34864 O  O     . LEU O  15 13   ? 175.354 223.442 255.360 1.00 116.81 ? 13   LEU O O     1 
ATOM   34865 C  CB    . LEU O  15 13   ? 177.935 221.539 254.975 1.00 116.81 ? 13   LEU O CB    1 
ATOM   34866 C  CG    . LEU O  15 13   ? 178.776 220.457 255.655 1.00 116.81 ? 13   LEU O CG    1 
ATOM   34867 C  CD1   . LEU O  15 13   ? 180.254 220.795 255.566 1.00 116.81 ? 13   LEU O CD1   1 
ATOM   34868 C  CD2   . LEU O  15 13   ? 178.349 220.273 257.103 1.00 116.81 ? 13   LEU O CD2   1 
ATOM   34869 N  N     . GLN O  15 14   ? 175.448 222.721 253.228 1.00 120.82 ? 14   GLN O N     1 
ATOM   34870 C  CA    . GLN O  15 14   ? 174.701 223.873 252.740 1.00 120.82 ? 14   GLN O CA    1 
ATOM   34871 C  C     . GLN O  15 14   ? 173.237 223.794 253.146 1.00 120.82 ? 14   GLN O C     1 
ATOM   34872 O  O     . GLN O  15 14   ? 172.628 224.812 253.500 1.00 120.82 ? 14   GLN O O     1 
ATOM   34873 C  CB    . GLN O  15 14   ? 174.834 223.979 251.221 1.00 120.82 ? 14   GLN O CB    1 
ATOM   34874 C  CG    . GLN O  15 14   ? 174.154 225.196 250.617 1.00 120.82 ? 14   GLN O CG    1 
ATOM   34875 C  CD    . GLN O  15 14   ? 174.329 225.273 249.112 1.00 120.82 ? 14   GLN O CD    1 
ATOM   34876 O  OE1   . GLN O  15 14   ? 174.965 224.410 248.507 1.00 120.82 ? 14   GLN O OE1   1 
ATOM   34877 N  NE2   . GLN O  15 14   ? 173.765 226.305 248.500 1.00 120.82 ? 14   GLN O NE2   1 
ATOM   34878 N  N     . GLU O  15 15   ? 172.652 222.594 253.109 1.00 125.40 ? 15   GLU O N     1 
ATOM   34879 C  CA    . GLU O  15 15   ? 171.246 222.450 253.466 1.00 125.40 ? 15   GLU O CA    1 
ATOM   34880 C  C     . GLU O  15 15   ? 171.034 222.508 254.975 1.00 125.40 ? 15   GLU O C     1 
ATOM   34881 O  O     . GLU O  15 15   ? 169.940 222.860 255.433 1.00 125.40 ? 15   GLU O O     1 
ATOM   34882 C  CB    . GLU O  15 15   ? 170.695 221.140 252.899 1.00 125.40 ? 15   GLU O CB    1 
ATOM   34883 C  CG    . GLU O  15 15   ? 169.188 220.967 253.036 1.00 125.40 ? 15   GLU O CG    1 
ATOM   34884 C  CD    . GLU O  15 15   ? 168.405 221.914 252.149 1.00 125.40 ? 15   GLU O CD    1 
ATOM   34885 O  OE1   . GLU O  15 15   ? 168.973 222.415 251.156 1.00 125.40 ? 15   GLU O OE1   1 
ATOM   34886 O  OE2   . GLU O  15 15   ? 167.217 222.160 252.447 1.00 125.40 ? 15   GLU O OE2   1 
ATOM   34887 N  N     . HIS O  15 16   ? 172.059 222.180 255.761 1.00 123.25 ? 16   HIS O N     1 
ATOM   34888 C  CA    . HIS O  15 16   ? 171.906 222.046 257.202 1.00 123.25 ? 16   HIS O CA    1 
ATOM   34889 C  C     . HIS O  15 16   ? 172.502 223.189 258.011 1.00 123.25 ? 16   HIS O C     1 
ATOM   34890 O  O     . HIS O  15 16   ? 171.980 223.499 259.082 1.00 123.25 ? 16   HIS O O     1 
ATOM   34891 C  CB    . HIS O  15 16   ? 172.538 220.732 257.680 1.00 123.25 ? 16   HIS O CB    1 
ATOM   34892 C  CG    . HIS O  15 16   ? 171.848 219.506 257.168 1.00 123.25 ? 16   HIS O CG    1 
ATOM   34893 N  ND1   . HIS O  15 16   ? 172.293 218.230 257.449 1.00 123.25 ? 16   HIS O ND1   1 
ATOM   34894 C  CD2   . HIS O  15 16   ? 170.744 219.358 256.401 1.00 123.25 ? 16   HIS O CD2   1 
ATOM   34895 C  CE1   . HIS O  15 16   ? 171.492 217.353 256.872 1.00 123.25 ? 16   HIS O CE1   1 
ATOM   34896 N  NE2   . HIS O  15 16   ? 170.545 218.009 256.231 1.00 123.25 ? 16   HIS O NE2   1 
ATOM   34897 N  N     . PHE O  15 17   ? 173.572 223.825 257.536 1.00 124.06 ? 17   PHE O N     1 
ATOM   34898 C  CA    . PHE O  15 17   ? 174.274 224.795 258.372 1.00 124.06 ? 17   PHE O CA    1 
ATOM   34899 C  C     . PHE O  15 17   ? 174.354 226.177 257.735 1.00 124.06 ? 17   PHE O C     1 
ATOM   34900 O  O     . PHE O  15 17   ? 174.312 227.188 258.446 1.00 124.06 ? 17   PHE O O     1 
ATOM   34901 C  CB    . PHE O  15 17   ? 175.679 224.282 258.699 1.00 124.06 ? 17   PHE O CB    1 
ATOM   34902 C  CG    . PHE O  15 17   ? 175.694 223.175 259.715 1.00 124.06 ? 17   PHE O CG    1 
ATOM   34903 C  CD1   . PHE O  15 17   ? 174.693 223.077 260.666 1.00 124.06 ? 17   PHE O CD1   1 
ATOM   34904 C  CD2   . PHE O  15 17   ? 176.707 222.233 259.717 1.00 124.06 ? 17   PHE O CD2   1 
ATOM   34905 C  CE1   . PHE O  15 17   ? 174.702 222.062 261.602 1.00 124.06 ? 17   PHE O CE1   1 
ATOM   34906 C  CE2   . PHE O  15 17   ? 176.721 221.214 260.651 1.00 124.06 ? 17   PHE O CE2   1 
ATOM   34907 C  CZ    . PHE O  15 17   ? 175.719 221.128 261.594 1.00 124.06 ? 17   PHE O CZ    1 
ATOM   34908 N  N     . GLY O  15 18   ? 174.472 226.247 256.411 1.00 128.98 ? 18   GLY O N     1 
ATOM   34909 C  CA    . GLY O  15 18   ? 174.526 227.521 255.734 1.00 128.98 ? 18   GLY O CA    1 
ATOM   34910 C  C     . GLY O  15 18   ? 175.590 227.526 254.659 1.00 128.98 ? 18   GLY O C     1 
ATOM   34911 O  O     . GLY O  15 18   ? 176.043 226.474 254.197 1.00 128.98 ? 18   GLY O O     1 
ATOM   34912 N  N     . GLU O  15 19   ? 175.996 228.734 254.262 1.00 132.85 ? 19   GLU O N     1 
ATOM   34913 C  CA    . GLU O  15 19   ? 176.918 228.936 253.150 1.00 132.85 ? 19   GLU O CA    1 
ATOM   34914 C  C     . GLU O  15 19   ? 178.338 229.259 253.600 1.00 132.85 ? 19   GLU O C     1 
ATOM   34915 O  O     . GLU O  15 19   ? 179.295 228.657 253.104 1.00 132.85 ? 19   GLU O O     1 
ATOM   34916 C  CB    . GLU O  15 19   ? 176.394 230.054 252.238 1.00 132.85 ? 19   GLU O CB    1 
ATOM   34917 C  CG    . GLU O  15 19   ? 177.279 230.344 251.035 1.00 132.85 ? 19   GLU O CG    1 
ATOM   34918 C  CD    . GLU O  15 19   ? 177.307 229.201 250.036 1.00 132.85 ? 19   GLU O CD    1 
ATOM   34919 O  OE1   . GLU O  15 19   ? 176.357 228.392 250.025 1.00 132.85 ? 19   GLU O OE1   1 
ATOM   34920 O  OE2   . GLU O  15 19   ? 178.285 229.114 249.262 1.00 132.85 ? 19   GLU O OE2   1 
ATOM   34921 N  N     . ILE O  15 20   ? 178.498 230.205 254.528 1.00 135.91 ? 20   ILE O N     1 
ATOM   34922 C  CA    . ILE O  15 20   ? 179.835 230.584 254.974 1.00 135.91 ? 20   ILE O CA    1 
ATOM   34923 C  C     . ILE O  15 20   ? 180.500 229.476 255.780 1.00 135.91 ? 20   ILE O C     1 
ATOM   34924 O  O     . ILE O  15 20   ? 181.723 229.500 255.967 1.00 135.91 ? 20   ILE O O     1 
ATOM   34925 C  CB    . ILE O  15 20   ? 179.784 231.888 255.791 1.00 135.91 ? 20   ILE O CB    1 
ATOM   34926 C  CG1   . ILE O  15 20   ? 178.930 231.703 257.045 1.00 135.91 ? 20   ILE O CG1   1 
ATOM   34927 C  CG2   . ILE O  15 20   ? 179.250 233.030 254.940 1.00 135.91 ? 20   ILE O CG2   1 
ATOM   34928 C  CD1   . ILE O  15 20   ? 178.861 232.936 257.920 1.00 135.91 ? 20   ILE O CD1   1 
ATOM   34929 N  N     . VAL O  15 21   ? 179.732 228.507 256.263 1.00 130.96 ? 21   VAL O N     1 
ATOM   34930 C  CA    . VAL O  15 21   ? 180.291 227.393 257.023 1.00 130.96 ? 21   VAL O CA    1 
ATOM   34931 C  C     . VAL O  15 21   ? 180.557 226.188 256.128 1.00 130.96 ? 21   VAL O C     1 
ATOM   34932 O  O     . VAL O  15 21   ? 181.531 225.456 256.335 1.00 130.96 ? 21   VAL O O     1 
ATOM   34933 C  CB    . VAL O  15 21   ? 179.349 227.044 258.194 1.00 130.96 ? 21   VAL O CB    1 
ATOM   34934 C  CG1   . VAL O  15 21   ? 177.917 226.903 257.701 1.00 130.96 ? 21   VAL O CG1   1 
ATOM   34935 C  CG2   . VAL O  15 21   ? 179.809 225.778 258.905 1.00 130.96 ? 21   VAL O CG2   1 
ATOM   34936 N  N     . GLU O  15 22   ? 179.710 225.970 255.119 1.00 129.46 ? 22   GLU O N     1 
ATOM   34937 C  CA    . GLU O  15 22   ? 179.926 224.845 254.216 1.00 129.46 ? 22   GLU O CA    1 
ATOM   34938 C  C     . GLU O  15 22   ? 181.191 225.024 253.390 1.00 129.46 ? 22   GLU O C     1 
ATOM   34939 O  O     . GLU O  15 22   ? 181.849 224.037 253.048 1.00 129.46 ? 22   GLU O O     1 
ATOM   34940 C  CB    . GLU O  15 22   ? 178.707 224.643 253.311 1.00 129.46 ? 22   GLU O CB    1 
ATOM   34941 C  CG    . GLU O  15 22   ? 178.496 225.711 252.248 1.00 129.46 ? 22   GLU O CG    1 
ATOM   34942 C  CD    . GLU O  15 22   ? 179.170 225.374 250.932 1.00 129.46 ? 22   GLU O CD    1 
ATOM   34943 O  OE1   . GLU O  15 22   ? 179.667 224.237 250.793 1.00 129.46 ? 22   GLU O OE1   1 
ATOM   34944 O  OE2   . GLU O  15 22   ? 179.203 226.244 250.037 1.00 129.46 ? 22   GLU O OE2   1 
ATOM   34945 N  N     . LYS O  15 23   ? 181.562 226.269 253.078 1.00 126.58 ? 23   LYS O N     1 
ATOM   34946 C  CA    . LYS O  15 23   ? 182.812 226.508 252.361 1.00 126.58 ? 23   LYS O CA    1 
ATOM   34947 C  C     . LYS O  15 23   ? 184.009 226.100 253.210 1.00 126.58 ? 23   LYS O C     1 
ATOM   34948 O  O     . LYS O  15 23   ? 184.939 225.448 252.722 1.00 126.58 ? 23   LYS O O     1 
ATOM   34949 C  CB    . LYS O  15 23   ? 182.911 227.977 251.953 1.00 126.58 ? 23   LYS O CB    1 
ATOM   34950 C  CG    . LYS O  15 23   ? 181.824 228.431 250.994 1.00 126.58 ? 23   LYS O CG    1 
ATOM   34951 C  CD    . LYS O  15 23   ? 182.072 229.851 250.513 1.00 126.58 ? 23   LYS O CD    1 
ATOM   34952 C  CE    . LYS O  15 23   ? 182.139 230.826 251.676 1.00 126.58 ? 23   LYS O CE    1 
ATOM   34953 N  NZ    . LYS O  15 23   ? 182.409 232.216 251.215 1.00 126.58 ? 23   LYS O NZ    1 
ATOM   34954 N  N     . ILE O  15 24   ? 183.997 226.473 254.494 1.00 123.69 ? 24   ILE O N     1 
ATOM   34955 C  CA    . ILE O  15 24   ? 185.068 226.068 255.400 1.00 123.69 ? 24   ILE O CA    1 
ATOM   34956 C  C     . ILE O  15 24   ? 185.097 224.553 255.544 1.00 123.69 ? 24   ILE O C     1 
ATOM   34957 O  O     . ILE O  15 24   ? 186.170 223.937 255.580 1.00 123.69 ? 24   ILE O O     1 
ATOM   34958 C  CB    . ILE O  15 24   ? 184.903 226.766 256.764 1.00 123.69 ? 24   ILE O CB    1 
ATOM   34959 C  CG1   . ILE O  15 24   ? 184.953 228.284 256.596 1.00 123.69 ? 24   ILE O CG1   1 
ATOM   34960 C  CG2   . ILE O  15 24   ? 185.978 226.302 257.735 1.00 123.69 ? 24   ILE O CG2   1 
ATOM   34961 C  CD1   . ILE O  15 24   ? 186.283 228.796 256.095 1.00 123.69 ? 24   ILE O CD1   1 
ATOM   34962 N  N     . GLY O  15 25   ? 183.920 223.927 255.624 1.00 123.38 ? 25   GLY O N     1 
ATOM   34963 C  CA    . GLY O  15 25   ? 183.873 222.477 255.723 1.00 123.38 ? 25   GLY O CA    1 
ATOM   34964 C  C     . GLY O  15 25   ? 184.459 221.786 254.506 1.00 123.38 ? 25   GLY O C     1 
ATOM   34965 O  O     . GLY O  15 25   ? 185.237 220.837 254.632 1.00 123.38 ? 25   GLY O O     1 
ATOM   34966 N  N     . VAL O  15 26   ? 184.101 222.258 253.310 1.00 121.45 ? 26   VAL O N     1 
ATOM   34967 C  CA    . VAL O  15 26   ? 184.623 221.658 252.084 1.00 121.45 ? 26   VAL O CA    1 
ATOM   34968 C  C     . VAL O  15 26   ? 186.123 221.900 251.968 1.00 121.45 ? 26   VAL O C     1 
ATOM   34969 O  O     . VAL O  15 26   ? 186.871 221.028 251.510 1.00 121.45 ? 26   VAL O O     1 
ATOM   34970 C  CB    . VAL O  15 26   ? 183.861 222.196 250.861 1.00 121.45 ? 26   VAL O CB    1 
ATOM   34971 C  CG1   . VAL O  15 26   ? 184.485 221.685 249.572 1.00 121.45 ? 26   VAL O CG1   1 
ATOM   34972 C  CG2   . VAL O  15 26   ? 182.403 221.787 250.936 1.00 121.45 ? 26   VAL O CG2   1 
ATOM   34973 N  N     . HIS O  15 27   ? 186.588 223.081 252.385 1.00 124.41 ? 27   HIS O N     1 
ATOM   34974 C  CA    . HIS O  15 27   ? 188.021 223.351 252.377 1.00 124.41 ? 27   HIS O CA    1 
ATOM   34975 C  C     . HIS O  15 27   ? 188.762 222.410 253.317 1.00 124.41 ? 27   HIS O C     1 
ATOM   34976 O  O     . HIS O  15 27   ? 189.829 221.886 252.972 1.00 124.41 ? 27   HIS O O     1 
ATOM   34977 C  CB    . HIS O  15 27   ? 188.280 224.809 252.757 1.00 124.41 ? 27   HIS O CB    1 
ATOM   34978 C  CG    . HIS O  15 27   ? 189.730 225.180 252.779 1.00 124.41 ? 27   HIS O CG    1 
ATOM   34979 N  ND1   . HIS O  15 27   ? 190.507 225.208 251.642 1.00 124.41 ? 27   HIS O ND1   1 
ATOM   34980 C  CD2   . HIS O  15 27   ? 190.543 225.536 253.802 1.00 124.41 ? 27   HIS O CD2   1 
ATOM   34981 C  CE1   . HIS O  15 27   ? 191.737 225.568 251.962 1.00 124.41 ? 27   HIS O CE1   1 
ATOM   34982 N  NE2   . HIS O  15 27   ? 191.786 225.772 253.265 1.00 124.41 ? 27   HIS O NE2   1 
ATOM   34983 N  N     . LEU O  15 28   ? 188.206 222.172 254.507 1.00 124.95 ? 28   LEU O N     1 
ATOM   34984 C  CA    . LEU O  15 28   ? 188.830 221.252 255.452 1.00 124.95 ? 28   LEU O CA    1 
ATOM   34985 C  C     . LEU O  15 28   ? 188.835 219.826 254.915 1.00 124.95 ? 28   LEU O C     1 
ATOM   34986 O  O     . LEU O  15 28   ? 189.803 219.084 255.115 1.00 124.95 ? 28   LEU O O     1 
ATOM   34987 C  CB    . LEU O  15 28   ? 188.109 221.317 256.797 1.00 124.95 ? 28   LEU O CB    1 
ATOM   34988 C  CG    . LEU O  15 28   ? 188.418 222.530 257.674 1.00 124.95 ? 28   LEU O CG    1 
ATOM   34989 C  CD1   . LEU O  15 28   ? 187.487 222.581 258.874 1.00 124.95 ? 28   LEU O CD1   1 
ATOM   34990 C  CD2   . LEU O  15 28   ? 189.863 222.479 258.124 1.00 124.95 ? 28   LEU O CD2   1 
ATOM   34991 N  N     . ILE O  15 29   ? 187.758 219.424 254.239 1.00 118.74 ? 29   ILE O N     1 
ATOM   34992 C  CA    . ILE O  15 29   ? 187.688 218.068 253.703 1.00 118.74 ? 29   ILE O CA    1 
ATOM   34993 C  C     . ILE O  15 29   ? 188.679 217.885 252.558 1.00 118.74 ? 29   ILE O C     1 
ATOM   34994 O  O     . ILE O  15 29   ? 189.341 216.846 252.450 1.00 118.74 ? 29   ILE O O     1 
ATOM   34995 C  CB    . ILE O  15 29   ? 186.247 217.739 253.269 1.00 118.74 ? 29   ILE O CB    1 
ATOM   34996 C  CG1   . ILE O  15 29   ? 185.332 217.655 254.491 1.00 118.74 ? 29   ILE O CG1   1 
ATOM   34997 C  CG2   . ILE O  15 29   ? 186.202 216.438 252.482 1.00 118.74 ? 29   ILE O CG2   1 
ATOM   34998 C  CD1   . ILE O  15 29   ? 183.888 217.353 254.157 1.00 118.74 ? 29   ILE O CD1   1 
ATOM   34999 N  N     . ARG O  15 30   ? 188.809 218.894 251.692 1.00 119.20 ? 30   ARG O N     1 
ATOM   35000 C  CA    . ARG O  15 30   ? 189.651 218.743 250.509 1.00 119.20 ? 30   ARG O CA    1 
ATOM   35001 C  C     . ARG O  15 30   ? 191.129 218.910 250.843 1.00 119.20 ? 30   ARG O C     1 
ATOM   35002 O  O     . ARG O  15 30   ? 191.980 218.218 250.271 1.00 119.20 ? 30   ARG O O     1 
ATOM   35003 C  CB    . ARG O  15 30   ? 189.227 219.747 249.432 1.00 119.20 ? 30   ARG O CB    1 
ATOM   35004 C  CG    . ARG O  15 30   ? 190.027 219.646 248.141 1.00 119.20 ? 30   ARG O CG    1 
ATOM   35005 C  CD    . ARG O  15 30   ? 189.595 220.686 247.114 1.00 119.20 ? 30   ARG O CD    1 
ATOM   35006 N  NE    . ARG O  15 30   ? 188.220 220.493 246.665 1.00 119.20 ? 30   ARG O NE    1 
ATOM   35007 C  CZ    . ARG O  15 30   ? 187.189 221.226 247.075 1.00 119.20 ? 30   ARG O CZ    1 
ATOM   35008 N  NH1   . ARG O  15 30   ? 187.376 222.205 247.947 1.00 119.20 ? 30   ARG O NH1   1 
ATOM   35009 N  NH2   . ARG O  15 30   ? 185.971 220.981 246.611 1.00 119.20 ? 30   ARG O NH2   1 
ATOM   35010 N  N     . THR O  15 31   ? 191.459 219.815 251.765 1.00 125.03 ? 31   THR O N     1 
ATOM   35011 C  CA    . THR O  15 31   ? 192.850 220.124 252.069 1.00 125.03 ? 31   THR O CA    1 
ATOM   35012 C  C     . THR O  15 31   ? 193.368 219.436 253.326 1.00 125.03 ? 31   THR O C     1 
ATOM   35013 O  O     . THR O  15 31   ? 194.587 219.378 253.520 1.00 125.03 ? 31   THR O O     1 
ATOM   35014 C  CB    . THR O  15 31   ? 193.036 221.640 252.214 1.00 125.03 ? 31   THR O CB    1 
ATOM   35015 O  OG1   . THR O  15 31   ? 192.201 222.128 253.274 1.00 125.03 ? 31   THR O OG1   1 
ATOM   35016 C  CG2   . THR O  15 31   ? 192.671 222.348 250.918 1.00 125.03 ? 31   THR O CG2   1 
ATOM   35017 N  N     . GLY O  15 32   ? 192.491 218.919 254.176 1.00 129.44 ? 32   GLY O N     1 
ATOM   35018 C  CA    . GLY O  15 32   ? 192.924 218.229 255.375 1.00 129.44 ? 32   GLY O CA    1 
ATOM   35019 C  C     . GLY O  15 32   ? 193.203 219.177 256.525 1.00 129.44 ? 32   GLY O C     1 
ATOM   35020 O  O     . GLY O  15 32   ? 192.637 220.267 256.639 1.00 129.44 ? 32   GLY O O     1 
ATOM   35021 N  N     . SER O  15 33   ? 194.105 218.735 257.399 1.00 135.87 ? 33   SER O N     1 
ATOM   35022 C  CA    . SER O  15 33   ? 194.457 219.519 258.575 1.00 135.87 ? 33   SER O CA    1 
ATOM   35023 C  C     . SER O  15 33   ? 195.275 220.743 258.182 1.00 135.87 ? 33   SER O C     1 
ATOM   35024 O  O     . SER O  15 33   ? 196.313 220.624 257.522 1.00 135.87 ? 33   SER O O     1 
ATOM   35025 C  CB    . SER O  15 33   ? 195.237 218.658 259.568 1.00 135.87 ? 33   SER O CB    1 
ATOM   35026 O  OG    . SER O  15 33   ? 196.431 218.164 258.982 1.00 135.87 ? 33   SER O OG    1 
ATOM   35027 N  N     . GLN O  15 34   ? 194.807 221.920 258.589 1.00 135.20 ? 34   GLN O N     1 
ATOM   35028 C  CA    . GLN O  15 34   ? 195.475 223.182 258.304 1.00 135.20 ? 34   GLN O CA    1 
ATOM   35029 C  C     . GLN O  15 34   ? 195.241 224.134 259.463 1.00 135.20 ? 34   GLN O C     1 
ATOM   35030 O  O     . GLN O  15 34   ? 194.176 224.085 260.095 1.00 135.20 ? 34   GLN O O     1 
ATOM   35031 C  CB    . GLN O  15 34   ? 194.970 223.816 256.998 1.00 135.20 ? 34   GLN O CB    1 
ATOM   35032 C  CG    . GLN O  15 34   ? 195.443 223.125 255.728 1.00 135.20 ? 34   GLN O CG    1 
ATOM   35033 C  CD    . GLN O  15 34   ? 194.971 223.832 254.473 1.00 135.20 ? 34   GLN O CD    1 
ATOM   35034 O  OE1   . GLN O  15 34   ? 194.064 224.662 254.515 1.00 135.20 ? 34   GLN O OE1   1 
ATOM   35035 N  NE2   . GLN O  15 34   ? 195.593 223.511 253.344 1.00 135.20 ? 34   GLN O NE2   1 
ATOM   35036 N  N     . PRO O  15 35   ? 196.204 224.997 259.773 1.00 139.38 ? 35   PRO O N     1 
ATOM   35037 C  CA    . PRO O  15 35   ? 195.977 226.020 260.799 1.00 139.38 ? 35   PRO O CA    1 
ATOM   35038 C  C     . PRO O  15 35   ? 194.882 226.994 260.390 1.00 139.38 ? 35   PRO O C     1 
ATOM   35039 O  O     . PRO O  15 35   ? 194.450 227.047 259.236 1.00 139.38 ? 35   PRO O O     1 
ATOM   35040 C  CB    . PRO O  15 35   ? 197.335 226.725 260.907 1.00 139.38 ? 35   PRO O CB    1 
ATOM   35041 C  CG    . PRO O  15 35   ? 198.320 225.716 260.421 1.00 139.38 ? 35   PRO O CG    1 
ATOM   35042 C  CD    . PRO O  15 35   ? 197.613 224.947 259.344 1.00 139.38 ? 35   PRO O CD    1 
ATOM   35043 N  N     . LEU O  15 36   ? 194.443 227.789 261.367 1.00 140.16 ? 36   LEU O N     1 
ATOM   35044 C  CA    . LEU O  15 36   ? 193.306 228.679 261.146 1.00 140.16 ? 36   LEU O CA    1 
ATOM   35045 C  C     . LEU O  15 36   ? 193.647 229.793 260.162 1.00 140.16 ? 36   LEU O C     1 
ATOM   35046 O  O     . LEU O  15 36   ? 192.819 230.164 259.321 1.00 140.16 ? 36   LEU O O     1 
ATOM   35047 C  CB    . LEU O  15 36   ? 192.838 229.257 262.483 1.00 140.16 ? 36   LEU O CB    1 
ATOM   35048 C  CG    . LEU O  15 36   ? 191.459 229.919 262.572 1.00 140.16 ? 36   LEU O CG    1 
ATOM   35049 C  CD1   . LEU O  15 36   ? 190.930 229.813 263.991 1.00 140.16 ? 36   LEU O CD1   1 
ATOM   35050 C  CD2   . LEU O  15 36   ? 191.507 231.379 262.147 1.00 140.16 ? 36   LEU O CD2   1 
ATOM   35051 N  N     . ARG O  15 37   ? 194.861 230.345 260.254 1.00 144.29 ? 37   ARG O N     1 
ATOM   35052 C  CA    . ARG O  15 37   ? 195.204 231.500 259.428 1.00 144.29 ? 37   ARG O CA    1 
ATOM   35053 C  C     . ARG O  15 37   ? 195.277 231.129 257.950 1.00 144.29 ? 37   ARG O C     1 
ATOM   35054 O  O     . ARG O  15 37   ? 194.804 231.887 257.094 1.00 144.29 ? 37   ARG O O     1 
ATOM   35055 C  CB    . ARG O  15 37   ? 196.519 232.120 259.904 1.00 144.29 ? 37   ARG O CB    1 
ATOM   35056 C  CG    . ARG O  15 37   ? 197.721 231.189 259.861 1.00 144.29 ? 37   ARG O CG    1 
ATOM   35057 C  CD    . ARG O  15 37   ? 199.001 231.929 260.207 1.00 144.29 ? 37   ARG O CD    1 
ATOM   35058 N  NE    . ARG O  15 37   ? 200.190 231.135 259.908 1.00 144.29 ? 37   ARG O NE    1 
ATOM   35059 C  CZ    . ARG O  15 37   ? 200.819 231.149 258.736 1.00 144.29 ? 37   ARG O CZ    1 
ATOM   35060 N  NH1   . ARG O  15 37   ? 200.375 231.918 257.751 1.00 144.29 ? 37   ARG O NH1   1 
ATOM   35061 N  NH2   . ARG O  15 37   ? 201.891 230.394 258.548 1.00 144.29 ? 37   ARG O NH2   1 
ATOM   35062 N  N     . VAL O  15 38   ? 195.852 229.968 257.628 1.00 140.41 ? 38   VAL O N     1 
ATOM   35063 C  CA    . VAL O  15 38   ? 195.932 229.571 256.225 1.00 140.41 ? 38   VAL O CA    1 
ATOM   35064 C  C     . VAL O  15 38   ? 194.550 229.209 255.694 1.00 140.41 ? 38   VAL O C     1 
ATOM   35065 O  O     . VAL O  15 38   ? 194.262 229.416 254.509 1.00 140.41 ? 38   VAL O O     1 
ATOM   35066 C  CB    . VAL O  15 38   ? 196.941 228.421 256.036 1.00 140.41 ? 38   VAL O CB    1 
ATOM   35067 C  CG1   . VAL O  15 38   ? 198.321 228.846 256.512 1.00 140.41 ? 38   VAL O CG1   1 
ATOM   35068 C  CG2   . VAL O  15 38   ? 196.483 227.173 256.767 1.00 140.41 ? 38   VAL O CG2   1 
ATOM   35069 N  N     . ILE O  15 39   ? 193.671 228.685 256.550 1.00 139.68 ? 39   ILE O N     1 
ATOM   35070 C  CA    . ILE O  15 39   ? 192.293 228.425 256.139 1.00 139.68 ? 39   ILE O CA    1 
ATOM   35071 C  C     . ILE O  15 39   ? 191.595 229.732 255.790 1.00 139.68 ? 39   ILE O C     1 
ATOM   35072 O  O     . ILE O  15 39   ? 190.931 229.846 254.751 1.00 139.68 ? 39   ILE O O     1 
ATOM   35073 C  CB    . ILE O  15 39   ? 191.537 227.661 257.241 1.00 139.68 ? 39   ILE O CB    1 
ATOM   35074 C  CG1   . ILE O  15 39   ? 192.082 226.240 257.380 1.00 139.68 ? 39   ILE O CG1   1 
ATOM   35075 C  CG2   . ILE O  15 39   ? 190.044 227.635 256.948 1.00 139.68 ? 39   ILE O CG2   1 
ATOM   35076 C  CD1   . ILE O  15 39   ? 191.606 225.539 258.627 1.00 139.68 ? 39   ILE O CD1   1 
ATOM   35077 N  N     . ALA O  15 40   ? 191.736 230.740 256.655 1.00 140.79 ? 40   ALA O N     1 
ATOM   35078 C  CA    . ALA O  15 40   ? 191.123 232.036 256.386 1.00 140.79 ? 40   ALA O CA    1 
ATOM   35079 C  C     . ALA O  15 40   ? 191.705 232.676 255.130 1.00 140.79 ? 40   ALA O C     1 
ATOM   35080 O  O     . ALA O  15 40   ? 190.990 233.346 254.377 1.00 140.79 ? 40   ALA O O     1 
ATOM   35081 C  CB    . ALA O  15 40   ? 191.299 232.962 257.589 1.00 140.79 ? 40   ALA O CB    1 
ATOM   35082 N  N     . HIS O  15 41   ? 193.003 232.479 254.890 1.00 140.12 ? 41   HIS O N     1 
ATOM   35083 C  CA    . HIS O  15 41   ? 193.630 233.054 253.705 1.00 140.12 ? 41   HIS O CA    1 
ATOM   35084 C  C     . HIS O  15 41   ? 193.151 232.366 252.431 1.00 140.12 ? 41   HIS O C     1 
ATOM   35085 O  O     . HIS O  15 41   ? 192.846 233.036 251.436 1.00 140.12 ? 41   HIS O O     1 
ATOM   35086 C  CB    . HIS O  15 41   ? 195.151 232.966 253.823 1.00 140.12 ? 41   HIS O CB    1 
ATOM   35087 C  CG    . HIS O  15 41   ? 195.884 233.489 252.627 1.00 140.12 ? 41   HIS O CG    1 
ATOM   35088 N  ND1   . HIS O  15 41   ? 196.431 232.663 251.670 1.00 140.12 ? 41   HIS O ND1   1 
ATOM   35089 C  CD2   . HIS O  15 41   ? 196.164 234.755 252.236 1.00 140.12 ? 41   HIS O CD2   1 
ATOM   35090 C  CE1   . HIS O  15 41   ? 197.016 233.396 250.739 1.00 140.12 ? 41   HIS O CE1   1 
ATOM   35091 N  NE2   . HIS O  15 41   ? 196.867 234.670 251.060 1.00 140.12 ? 41   HIS O NE2   1 
ATOM   35092 N  N     . ASP O  15 42   ? 193.072 231.033 252.442 1.00 141.89 ? 42   ASP O N     1 
ATOM   35093 C  CA    . ASP O  15 42   ? 192.686 230.305 251.238 1.00 141.89 ? 42   ASP O CA    1 
ATOM   35094 C  C     . ASP O  15 42   ? 191.201 230.466 250.940 1.00 141.89 ? 42   ASP O C     1 
ATOM   35095 O  O     . ASP O  15 42   ? 190.802 230.531 249.771 1.00 141.89 ? 42   ASP O O     1 
ATOM   35096 C  CB    . ASP O  15 42   ? 193.050 228.826 251.383 1.00 141.89 ? 42   ASP O CB    1 
ATOM   35097 C  CG    . ASP O  15 42   ? 194.542 228.604 251.531 1.00 141.89 ? 42   ASP O CG    1 
ATOM   35098 O  OD1   . ASP O  15 42   ? 195.297 229.600 251.533 1.00 141.89 ? 42   ASP O OD1   1 
ATOM   35099 O  OD2   . ASP O  15 42   ? 194.960 227.433 251.645 1.00 141.89 ? 42   ASP O OD2   1 
ATOM   35100 N  N     . THR O  15 43   ? 190.364 230.528 251.980 1.00 140.10 ? 43   THR O N     1 
ATOM   35101 C  CA    . THR O  15 43   ? 188.928 230.664 251.755 1.00 140.10 ? 43   THR O CA    1 
ATOM   35102 C  C     . THR O  15 43   ? 188.580 232.036 251.189 1.00 140.10 ? 43   THR O C     1 
ATOM   35103 O  O     . THR O  15 43   ? 187.762 232.146 250.271 1.00 140.10 ? 43   THR O O     1 
ATOM   35104 C  CB    . THR O  15 43   ? 188.165 230.407 253.054 1.00 140.10 ? 43   THR O CB    1 
ATOM   35105 O  OG1   . THR O  15 43   ? 188.530 229.124 253.578 1.00 140.10 ? 43   THR O OG1   1 
ATOM   35106 C  CG2   . THR O  15 43   ? 186.664 230.435 252.806 1.00 140.10 ? 43   THR O CG2   1 
ATOM   35107 N  N     . GLY O  15 44   ? 189.195 233.090 251.719 1.00 139.71 ? 44   GLY O N     1 
ATOM   35108 C  CA    . GLY O  15 44   ? 188.953 234.431 251.230 1.00 139.71 ? 44   GLY O CA    1 
ATOM   35109 C  C     . GLY O  15 44   ? 187.885 235.209 251.963 1.00 139.71 ? 44   GLY O C     1 
ATOM   35110 O  O     . GLY O  15 44   ? 187.383 236.200 251.422 1.00 139.71 ? 44   GLY O O     1 
ATOM   35111 N  N     . THR O  15 45   ? 187.519 234.795 253.171 1.00 143.41 ? 45   THR O N     1 
ATOM   35112 C  CA    . THR O  15 45   ? 186.522 235.487 253.975 1.00 143.41 ? 45   THR O CA    1 
ATOM   35113 C  C     . THR O  15 45   ? 187.171 236.076 255.221 1.00 143.41 ? 45   THR O C     1 
ATOM   35114 O  O     . THR O  15 45   ? 188.370 235.917 255.467 1.00 143.41 ? 45   THR O O     1 
ATOM   35115 C  CB    . THR O  15 45   ? 185.380 234.540 254.364 1.00 143.41 ? 45   THR O CB    1 
ATOM   35116 O  OG1   . THR O  15 45   ? 184.463 235.220 255.228 1.00 143.41 ? 45   THR O OG1   1 
ATOM   35117 C  CG2   . THR O  15 45   ? 185.924 233.310 255.074 1.00 143.41 ? 45   THR O CG2   1 
ATOM   35118 N  N     . SER O  15 46   ? 186.355 236.767 256.015 1.00 143.48 ? 46   SER O N     1 
ATOM   35119 C  CA    . SER O  15 46   ? 186.850 237.412 257.222 1.00 143.48 ? 46   SER O CA    1 
ATOM   35120 C  C     . SER O  15 46   ? 187.228 236.375 258.276 1.00 143.48 ? 46   SER O C     1 
ATOM   35121 O  O     . SER O  15 46   ? 186.821 235.212 258.222 1.00 143.48 ? 46   SER O O     1 
ATOM   35122 C  CB    . SER O  15 46   ? 185.805 238.376 257.783 1.00 143.48 ? 46   SER O CB    1 
ATOM   35123 O  OG    . SER O  15 46   ? 184.615 237.694 258.134 1.00 143.48 ? 46   SER O OG    1 
ATOM   35124 N  N     . LEU O  15 47   ? 188.027 236.819 259.249 1.00 142.25 ? 47   LEU O N     1 
ATOM   35125 C  CA    . LEU O  15 47   ? 188.506 235.916 260.290 1.00 142.25 ? 47   LEU O CA    1 
ATOM   35126 C  C     . LEU O  15 47   ? 187.381 235.507 261.234 1.00 142.25 ? 47   LEU O C     1 
ATOM   35127 O  O     . LEU O  15 47   ? 187.335 234.359 261.697 1.00 142.25 ? 47   LEU O O     1 
ATOM   35128 C  CB    . LEU O  15 47   ? 189.646 236.577 261.062 1.00 142.25 ? 47   LEU O CB    1 
ATOM   35129 C  CG    . LEU O  15 47   ? 190.602 235.655 261.821 1.00 142.25 ? 47   LEU O CG    1 
ATOM   35130 C  CD1   . LEU O  15 47   ? 191.372 234.776 260.851 1.00 142.25 ? 47   LEU O CD1   1 
ATOM   35131 C  CD2   . LEU O  15 47   ? 191.554 236.467 262.683 1.00 142.25 ? 47   LEU O CD2   1 
ATOM   35132 N  N     . ASP O  15 48   ? 186.465 236.431 261.531 1.00 146.80 ? 48   ASP O N     1 
ATOM   35133 C  CA    . ASP O  15 48   ? 185.367 236.129 262.447 1.00 146.80 ? 48   ASP O CA    1 
ATOM   35134 C  C     . ASP O  15 48   ? 184.453 235.053 261.877 1.00 146.80 ? 48   ASP O C     1 
ATOM   35135 O  O     . ASP O  15 48   ? 183.986 234.172 262.609 1.00 146.80 ? 48   ASP O O     1 
ATOM   35136 C  CB    . ASP O  15 48   ? 184.577 237.401 262.755 1.00 146.80 ? 48   ASP O CB    1 
ATOM   35137 C  CG    . ASP O  15 48   ? 183.601 237.221 263.901 1.00 146.80 ? 48   ASP O CG    1 
ATOM   35138 O  OD1   . ASP O  15 48   ? 183.683 236.189 264.600 1.00 146.80 ? 48   ASP O OD1   1 
ATOM   35139 O  OD2   . ASP O  15 48   ? 182.753 238.113 264.103 1.00 146.80 ? 48   ASP O OD2   1 
ATOM   35140 N  N     . GLN O  15 49   ? 184.179 235.111 260.571 1.00 145.64 ? 49   GLN O N     1 
ATOM   35141 C  CA    . GLN O  15 49   ? 183.361 234.078 259.947 1.00 145.64 ? 49   GLN O CA    1 
ATOM   35142 C  C     . GLN O  15 49   ? 184.055 232.723 259.999 1.00 145.64 ? 49   GLN O C     1 
ATOM   35143 O  O     . GLN O  15 49   ? 183.404 231.694 260.215 1.00 145.64 ? 49   GLN O O     1 
ATOM   35144 C  CB    . GLN O  15 49   ? 183.036 234.461 258.504 1.00 145.64 ? 49   GLN O CB    1 
ATOM   35145 C  CG    . GLN O  15 49   ? 182.124 235.668 258.370 1.00 145.64 ? 49   GLN O CG    1 
ATOM   35146 C  CD    . GLN O  15 49   ? 181.823 236.016 256.925 1.00 145.64 ? 49   GLN O CD    1 
ATOM   35147 O  OE1   . GLN O  15 49   ? 182.223 235.298 256.008 1.00 145.64 ? 49   GLN O OE1   1 
ATOM   35148 N  NE2   . GLN O  15 49   ? 181.117 237.119 256.714 1.00 145.64 ? 49   GLN O NE2   1 
ATOM   35149 N  N     . VAL O  15 50   ? 185.379 232.703 259.819 1.00 141.81 ? 50   VAL O N     1 
ATOM   35150 C  CA    . VAL O  15 50   ? 186.126 231.453 259.924 1.00 141.81 ? 50   VAL O CA    1 
ATOM   35151 C  C     . VAL O  15 50   ? 186.029 230.892 261.336 1.00 141.81 ? 50   VAL O C     1 
ATOM   35152 O  O     . VAL O  15 50   ? 185.824 229.687 261.529 1.00 141.81 ? 50   VAL O O     1 
ATOM   35153 C  CB    . VAL O  15 50   ? 187.590 231.665 259.498 1.00 141.81 ? 50   VAL O CB    1 
ATOM   35154 C  CG1   . VAL O  15 50   ? 188.406 230.408 259.749 1.00 141.81 ? 50   VAL O CG1   1 
ATOM   35155 C  CG2   . VAL O  15 50   ? 187.663 232.063 258.033 1.00 141.81 ? 50   VAL O CG2   1 
ATOM   35156 N  N     . LYS O  15 51   ? 186.178 231.755 262.346 1.00 144.47 ? 51   LYS O N     1 
ATOM   35157 C  CA    . LYS O  15 51   ? 186.079 231.297 263.728 1.00 144.47 ? 51   LYS O CA    1 
ATOM   35158 C  C     . LYS O  15 51   ? 184.688 230.752 264.033 1.00 144.47 ? 51   LYS O C     1 
ATOM   35159 O  O     . LYS O  15 51   ? 184.552 229.700 264.673 1.00 144.47 ? 51   LYS O O     1 
ATOM   35160 C  CB    . LYS O  15 51   ? 186.429 232.438 264.682 1.00 144.47 ? 51   LYS O CB    1 
ATOM   35161 C  CG    . LYS O  15 51   ? 187.846 232.963 264.538 1.00 144.47 ? 51   LYS O CG    1 
ATOM   35162 C  CD    . LYS O  15 51   ? 188.071 234.183 265.412 1.00 144.47 ? 51   LYS O CD    1 
ATOM   35163 C  CE    . LYS O  15 51   ? 189.463 234.757 265.210 1.00 144.47 ? 51   LYS O CE    1 
ATOM   35164 N  NZ    . LYS O  15 51   ? 189.682 235.985 266.023 1.00 144.47 ? 51   LYS O NZ    1 
ATOM   35165 N  N     . LYS O  15 52   ? 183.647 231.450 263.580 1.00 136.92 ? 52   LYS O N     1 
ATOM   35166 C  CA    . LYS O  15 52   ? 182.282 230.984 263.813 1.00 136.92 ? 52   LYS O CA    1 
ATOM   35167 C  C     . LYS O  15 52   ? 182.026 229.656 263.112 1.00 136.92 ? 52   LYS O C     1 
ATOM   35168 O  O     . LYS O  15 52   ? 181.395 228.756 263.680 1.00 136.92 ? 52   LYS O O     1 
ATOM   35169 C  CB    . LYS O  15 52   ? 181.277 232.038 263.350 1.00 136.92 ? 52   LYS O CB    1 
ATOM   35170 C  CG    . LYS O  15 52   ? 181.258 233.296 264.206 1.00 136.92 ? 52   LYS O CG    1 
ATOM   35171 C  CD    . LYS O  15 52   ? 180.203 234.278 263.725 1.00 136.92 ? 52   LYS O CD    1 
ATOM   35172 C  CE    . LYS O  15 52   ? 180.150 235.508 264.615 1.00 136.92 ? 52   LYS O CE    1 
ATOM   35173 N  NZ    . LYS O  15 52   ? 179.809 235.166 266.022 1.00 136.92 ? 52   LYS O NZ    1 
ATOM   35174 N  N     . ALA O  15 53   ? 182.506 229.512 261.873 1.00 138.06 ? 53   ALA O N     1 
ATOM   35175 C  CA    . ALA O  15 53   ? 182.335 228.253 261.156 1.00 138.06 ? 53   ALA O CA    1 
ATOM   35176 C  C     . ALA O  15 53   ? 183.050 227.114 261.871 1.00 138.06 ? 53   ALA O C     1 
ATOM   35177 O  O     . ALA O  15 53   ? 182.488 226.028 262.037 1.00 138.06 ? 53   ALA O O     1 
ATOM   35178 C  CB    . ALA O  15 53   ? 182.841 228.392 259.721 1.00 138.06 ? 53   ALA O CB    1 
ATOM   35179 N  N     . LEU O  15 54   ? 184.288 227.350 262.315 1.00 137.19 ? 54   LEU O N     1 
ATOM   35180 C  CA    . LEU O  15 54   ? 185.032 226.302 263.005 1.00 137.19 ? 54   LEU O CA    1 
ATOM   35181 C  C     . LEU O  15 54   ? 184.358 225.915 264.316 1.00 137.19 ? 54   LEU O C     1 
ATOM   35182 O  O     . LEU O  15 54   ? 184.297 224.731 264.663 1.00 137.19 ? 54   LEU O O     1 
ATOM   35183 C  CB    . LEU O  15 54   ? 186.472 226.750 263.250 1.00 137.19 ? 54   LEU O CB    1 
ATOM   35184 C  CG    . LEU O  15 54   ? 187.364 226.847 262.011 1.00 137.19 ? 54   LEU O CG    1 
ATOM   35185 C  CD1   . LEU O  15 54   ? 188.779 227.246 262.397 1.00 137.19 ? 54   LEU O CD1   1 
ATOM   35186 C  CD2   . LEU O  15 54   ? 187.366 225.530 261.248 1.00 137.19 ? 54   LEU O CD2   1 
ATOM   35187 N  N     . CYS O  15 55   ? 183.830 226.897 265.051 1.00 140.13 ? 55   CYS O N     1 
ATOM   35188 C  CA    . CYS O  15 55   ? 183.181 226.584 266.321 1.00 140.13 ? 55   CYS O CA    1 
ATOM   35189 C  C     . CYS O  15 55   ? 181.874 225.828 266.105 1.00 140.13 ? 55   CYS O C     1 
ATOM   35190 O  O     . CYS O  15 55   ? 181.583 224.863 266.824 1.00 140.13 ? 55   CYS O O     1 
ATOM   35191 C  CB    . CYS O  15 55   ? 182.942 227.861 267.126 1.00 140.13 ? 55   CYS O CB    1 
ATOM   35192 S  SG    . CYS O  15 55   ? 181.386 228.710 266.772 1.00 140.13 ? 55   CYS O SG    1 
ATOM   35193 N  N     . VAL O  15 56   ? 181.081 226.232 265.109 1.00 134.70 ? 56   VAL O N     1 
ATOM   35194 C  CA    . VAL O  15 56   ? 179.819 225.543 264.861 1.00 134.70 ? 56   VAL O CA    1 
ATOM   35195 C  C     . VAL O  15 56   ? 180.064 224.159 264.268 1.00 134.70 ? 56   VAL O C     1 
ATOM   35196 O  O     . VAL O  15 56   ? 179.220 223.262 264.400 1.00 134.70 ? 56   VAL O O     1 
ATOM   35197 C  CB    . VAL O  15 56   ? 178.899 226.398 263.965 1.00 134.70 ? 56   VAL O CB    1 
ATOM   35198 C  CG1   . VAL O  15 56   ? 179.374 226.383 262.520 1.00 134.70 ? 56   VAL O CG1   1 
ATOM   35199 C  CG2   . VAL O  15 56   ? 177.454 225.929 264.074 1.00 134.70 ? 56   VAL O CG2   1 
ATOM   35200 N  N     . LEU O  15 57   ? 181.215 223.949 263.618 1.00 134.16 ? 57   LEU O N     1 
ATOM   35201 C  CA    . LEU O  15 57   ? 181.539 222.615 263.126 1.00 134.16 ? 57   LEU O CA    1 
ATOM   35202 C  C     . LEU O  15 57   ? 182.028 221.711 264.252 1.00 134.16 ? 57   LEU O C     1 
ATOM   35203 O  O     . LEU O  15 57   ? 181.618 220.548 264.341 1.00 134.16 ? 57   LEU O O     1 
ATOM   35204 C  CB    . LEU O  15 57   ? 182.587 222.700 262.013 1.00 134.16 ? 57   LEU O CB    1 
ATOM   35205 C  CG    . LEU O  15 57   ? 182.109 223.226 260.658 1.00 134.16 ? 57   LEU O CG    1 
ATOM   35206 C  CD1   . LEU O  15 57   ? 183.243 223.204 259.647 1.00 134.16 ? 57   LEU O CD1   1 
ATOM   35207 C  CD2   . LEU O  15 57   ? 180.918 222.428 260.152 1.00 134.16 ? 57   LEU O CD2   1 
ATOM   35208 N  N     . VAL O  15 58   ? 182.905 222.225 265.120 1.00 135.62 ? 58   VAL O N     1 
ATOM   35209 C  CA    . VAL O  15 58   ? 183.406 221.420 266.227 1.00 135.62 ? 58   VAL O CA    1 
ATOM   35210 C  C     . VAL O  15 58   ? 182.327 221.169 267.273 1.00 135.62 ? 58   VAL O C     1 
ATOM   35211 O  O     . VAL O  15 58   ? 182.434 220.214 268.051 1.00 135.62 ? 58   VAL O O     1 
ATOM   35212 C  CB    . VAL O  15 58   ? 184.647 222.085 266.856 1.00 135.62 ? 58   VAL O CB    1 
ATOM   35213 C  CG1   . VAL O  15 58   ? 184.246 223.274 267.718 1.00 135.62 ? 58   VAL O CG1   1 
ATOM   35214 C  CG2   . VAL O  15 58   ? 185.454 221.073 267.661 1.00 135.62 ? 58   VAL O CG2   1 
ATOM   35215 N  N     . GLN O  15 59   ? 181.280 222.000 267.312 1.00 139.17 ? 59   GLN O N     1 
ATOM   35216 C  CA    . GLN O  15 59   ? 180.182 221.753 268.243 1.00 139.17 ? 59   GLN O CA    1 
ATOM   35217 C  C     . GLN O  15 59   ? 179.442 220.467 267.895 1.00 139.17 ? 59   GLN O C     1 
ATOM   35218 O  O     . GLN O  15 59   ? 179.081 219.689 268.785 1.00 139.17 ? 59   GLN O O     1 
ATOM   35219 C  CB    . GLN O  15 59   ? 179.220 222.941 268.246 1.00 139.17 ? 59   GLN O CB    1 
ATOM   35220 C  CG    . GLN O  15 59   ? 177.975 222.730 269.096 1.00 139.17 ? 59   GLN O CG    1 
ATOM   35221 C  CD    . GLN O  15 59   ? 178.286 222.577 270.573 1.00 139.17 ? 59   GLN O CD    1 
ATOM   35222 O  OE1   . GLN O  15 59   ? 179.302 223.070 271.062 1.00 139.17 ? 59   GLN O OE1   1 
ATOM   35223 N  NE2   . GLN O  15 59   ? 177.405 221.890 271.292 1.00 139.17 ? 59   GLN O NE2   1 
ATOM   35224 N  N     . HIS O  15 60   ? 179.213 220.223 266.606 1.00 134.95 ? 60   HIS O N     1 
ATOM   35225 C  CA    . HIS O  15 60   ? 178.547 219.014 266.142 1.00 134.95 ? 60   HIS O CA    1 
ATOM   35226 C  C     . HIS O  15 60   ? 179.515 217.856 265.924 1.00 134.95 ? 60   HIS O C     1 
ATOM   35227 O  O     . HIS O  15 60   ? 179.144 216.875 265.269 1.00 134.95 ? 60   HIS O O     1 
ATOM   35228 C  CB    . HIS O  15 60   ? 177.774 219.297 264.850 1.00 134.95 ? 60   HIS O CB    1 
ATOM   35229 C  CG    . HIS O  15 60   ? 176.633 220.251 265.024 1.00 134.95 ? 60   HIS O CG    1 
ATOM   35230 N  ND1   . HIS O  15 60   ? 176.813 221.576 265.353 1.00 134.95 ? 60   HIS O ND1   1 
ATOM   35231 C  CD2   . HIS O  15 60   ? 175.296 220.069 264.915 1.00 134.95 ? 60   HIS O CD2   1 
ATOM   35232 C  CE1   . HIS O  15 60   ? 175.636 222.171 265.438 1.00 134.95 ? 60   HIS O CE1   1 
ATOM   35233 N  NE2   . HIS O  15 60   ? 174.697 221.278 265.176 1.00 134.95 ? 60   HIS O NE2   1 
ATOM   35234 N  N     . ASN O  15 61   ? 180.736 217.955 266.446 1.00 134.74 ? 61   ASN O N     1 
ATOM   35235 C  CA    . ASN O  15 61   ? 181.757 216.909 266.349 1.00 134.74 ? 61   ASN O CA    1 
ATOM   35236 C  C     . ASN O  15 61   ? 182.123 216.589 264.902 1.00 134.74 ? 61   ASN O C     1 
ATOM   35237 O  O     . ASN O  15 61   ? 182.544 215.469 264.599 1.00 134.74 ? 61   ASN O O     1 
ATOM   35238 C  CB    . ASN O  15 61   ? 181.316 215.637 267.084 1.00 134.74 ? 61   ASN O CB    1 
ATOM   35239 C  CG    . ASN O  15 61   ? 182.485 214.747 267.463 1.00 134.74 ? 61   ASN O CG    1 
ATOM   35240 O  OD1   . ASN O  15 61   ? 183.630 215.199 267.519 1.00 134.74 ? 61   ASN O OD1   1 
ATOM   35241 N  ND2   . ASN O  15 61   ? 182.203 213.477 267.725 1.00 134.74 ? 61   ASN O ND2   1 
ATOM   35242 N  N     . LEU O  15 62   ? 181.968 217.555 263.994 1.00 129.44 ? 62   LEU O N     1 
ATOM   35243 C  CA    . LEU O  15 62   ? 182.345 217.331 262.603 1.00 129.44 ? 62   LEU O CA    1 
ATOM   35244 C  C     . LEU O  15 62   ? 183.846 217.484 262.386 1.00 129.44 ? 62   LEU O C     1 
ATOM   35245 O  O     . LEU O  15 62   ? 184.425 216.757 261.571 1.00 129.44 ? 62   LEU O O     1 
ATOM   35246 C  CB    . LEU O  15 62   ? 181.590 218.293 261.686 1.00 129.44 ? 62   LEU O CB    1 
ATOM   35247 C  CG    . LEU O  15 62   ? 180.067 218.148 261.627 1.00 129.44 ? 62   LEU O CG    1 
ATOM   35248 C  CD1   . LEU O  15 62   ? 179.493 219.087 260.586 1.00 129.44 ? 62   LEU O CD1   1 
ATOM   35249 C  CD2   . LEU O  15 62   ? 179.674 216.713 261.328 1.00 129.44 ? 62   LEU O CD2   1 
ATOM   35250 N  N     . VAL O  15 63   ? 184.487 218.410 263.097 1.00 132.98 ? 63   VAL O N     1 
ATOM   35251 C  CA    . VAL O  15 63   ? 185.912 218.662 262.958 1.00 132.98 ? 63   VAL O CA    1 
ATOM   35252 C  C     . VAL O  15 63   ? 186.574 218.530 264.324 1.00 132.98 ? 63   VAL O C     1 
ATOM   35253 O  O     . VAL O  15 63   ? 185.925 218.618 265.368 1.00 132.98 ? 63   VAL O O     1 
ATOM   35254 C  CB    . VAL O  15 63   ? 186.210 220.050 262.350 1.00 132.98 ? 63   VAL O CB    1 
ATOM   35255 C  CG1   . VAL O  15 63   ? 185.511 220.204 261.007 1.00 132.98 ? 63   VAL O CG1   1 
ATOM   35256 C  CG2   . VAL O  15 63   ? 185.787 221.155 263.306 1.00 132.98 ? 63   VAL O CG2   1 
ATOM   35257 N  N     . SER O  15 64   ? 187.885 218.313 264.301 1.00 138.93 ? 64   SER O N     1 
ATOM   35258 C  CA    . SER O  15 64   ? 188.683 218.199 265.509 1.00 138.93 ? 64   SER O CA    1 
ATOM   35259 C  C     . SER O  15 64   ? 189.906 219.098 265.393 1.00 138.93 ? 64   SER O C     1 
ATOM   35260 O  O     . SER O  15 64   ? 190.342 219.451 264.293 1.00 138.93 ? 64   SER O O     1 
ATOM   35261 C  CB    . SER O  15 64   ? 189.117 216.750 265.769 1.00 138.93 ? 64   SER O CB    1 
ATOM   35262 O  OG    . SER O  15 64   ? 189.894 216.251 264.693 1.00 138.93 ? 64   SER O OG    1 
ATOM   35263 N  N     . TYR O  15 65   ? 190.454 219.474 266.544 1.00 143.68 ? 65   TYR O N     1 
ATOM   35264 C  CA    . TYR O  15 65   ? 191.636 220.320 266.615 1.00 143.68 ? 65   TYR O CA    1 
ATOM   35265 C  C     . TYR O  15 65   ? 192.745 219.586 267.355 1.00 143.68 ? 65   TYR O C     1 
ATOM   35266 O  O     . TYR O  15 65   ? 192.506 218.966 268.395 1.00 143.68 ? 65   TYR O O     1 
ATOM   35267 C  CB    . TYR O  15 65   ? 191.328 221.657 267.305 1.00 143.68 ? 65   TYR O CB    1 
ATOM   35268 C  CG    . TYR O  15 65   ? 190.595 221.528 268.623 1.00 143.68 ? 65   TYR O CG    1 
ATOM   35269 C  CD1   . TYR O  15 65   ? 189.207 221.493 268.666 1.00 143.68 ? 65   TYR O CD1   1 
ATOM   35270 C  CD2   . TYR O  15 65   ? 191.289 221.455 269.824 1.00 143.68 ? 65   TYR O CD2   1 
ATOM   35271 C  CE1   . TYR O  15 65   ? 188.532 221.378 269.866 1.00 143.68 ? 65   TYR O CE1   1 
ATOM   35272 C  CE2   . TYR O  15 65   ? 190.623 221.340 271.029 1.00 143.68 ? 65   TYR O CE2   1 
ATOM   35273 C  CZ    . TYR O  15 65   ? 189.245 221.304 271.044 1.00 143.68 ? 65   TYR O CZ    1 
ATOM   35274 O  OH    . TYR O  15 65   ? 188.575 221.190 272.241 1.00 143.68 ? 65   TYR O OH    1 
ATOM   35275 N  N     . GLN O  15 66   ? 193.957 219.651 266.806 1.00 147.23 ? 66   GLN O N     1 
ATOM   35276 C  CA    . GLN O  15 66   ? 195.108 218.964 267.369 1.00 147.23 ? 66   GLN O CA    1 
ATOM   35277 C  C     . GLN O  15 66   ? 196.284 219.921 267.479 1.00 147.23 ? 66   GLN O C     1 
ATOM   35278 O  O     . GLN O  15 66   ? 196.413 220.872 266.700 1.00 147.23 ? 66   GLN O O     1 
ATOM   35279 C  CB    . GLN O  15 66   ? 195.508 217.746 266.523 1.00 147.23 ? 66   GLN O CB    1 
ATOM   35280 C  CG    . GLN O  15 66   ? 194.449 216.658 266.457 1.00 147.23 ? 66   GLN O CG    1 
ATOM   35281 C  CD    . GLN O  15 66   ? 194.904 215.451 265.661 1.00 147.23 ? 66   GLN O CD    1 
ATOM   35282 O  OE1   . GLN O  15 66   ? 196.010 215.428 265.121 1.00 147.23 ? 66   GLN O OE1   1 
ATOM   35283 N  NE2   . GLN O  15 66   ? 194.050 214.435 265.586 1.00 147.23 ? 66   GLN O NE2   1 
ATOM   35284 N  N     . VAL O  15 67   ? 197.143 219.663 268.457 1.00 155.08 ? 67   VAL O N     1 
ATOM   35285 C  CA    . VAL O  15 67   ? 198.332 220.474 268.686 1.00 155.08 ? 67   VAL O CA    1 
ATOM   35286 C  C     . VAL O  15 67   ? 199.506 219.859 267.936 1.00 155.08 ? 67   VAL O C     1 
ATOM   35287 O  O     . VAL O  15 67   ? 199.562 218.647 267.705 1.00 155.08 ? 67   VAL O O     1 
ATOM   35288 C  CB    . VAL O  15 67   ? 198.632 220.606 270.194 1.00 155.08 ? 67   VAL O CB    1 
ATOM   35289 C  CG1   . VAL O  15 67   ? 197.505 221.350 270.894 1.00 155.08 ? 67   VAL O CG1   1 
ATOM   35290 C  CG2   . VAL O  15 67   ? 198.841 219.236 270.820 1.00 155.08 ? 67   VAL O CG2   1 
ATOM   35291 N  N     . HIS O  15 68   ? 200.446 220.709 267.543 1.00 156.16 ? 68   HIS O N     1 
ATOM   35292 C  CA    . HIS O  15 68   ? 201.627 220.277 266.801 1.00 156.16 ? 68   HIS O CA    1 
ATOM   35293 C  C     . HIS O  15 68   ? 202.821 221.067 267.324 1.00 156.16 ? 68   HIS O C     1 
ATOM   35294 O  O     . HIS O  15 68   ? 202.762 221.697 268.388 1.00 156.16 ? 68   HIS O O     1 
ATOM   35295 C  CB    . HIS O  15 68   ? 201.409 220.440 265.289 1.00 156.16 ? 68   HIS O CB    1 
ATOM   35296 C  CG    . HIS O  15 68   ? 200.384 219.508 264.722 1.00 156.16 ? 68   HIS O CG    1 
ATOM   35297 N  ND1   . HIS O  15 68   ? 199.029 219.730 264.838 1.00 156.16 ? 68   HIS O ND1   1 
ATOM   35298 C  CD2   . HIS O  15 68   ? 200.518 218.347 264.037 1.00 156.16 ? 68   HIS O CD2   1 
ATOM   35299 C  CE1   . HIS O  15 68   ? 198.372 218.748 264.247 1.00 156.16 ? 68   HIS O CE1   1 
ATOM   35300 N  NE2   . HIS O  15 68   ? 199.251 217.895 263.754 1.00 156.16 ? 68   HIS O NE2   1 
ATOM   35301 N  N     . LYS O  15 69   ? 203.924 221.026 266.581 1.00 158.81 ? 69   LYS O N     1 
ATOM   35302 C  CA    . LYS O  15 69   ? 205.128 221.748 266.971 1.00 158.81 ? 69   LYS O CA    1 
ATOM   35303 C  C     . LYS O  15 69   ? 204.861 223.247 267.039 1.00 158.81 ? 69   LYS O C     1 
ATOM   35304 O  O     . LYS O  15 69   ? 204.002 223.784 266.332 1.00 158.81 ? 69   LYS O O     1 
ATOM   35305 C  CB    . LYS O  15 69   ? 206.262 221.457 265.988 1.00 158.81 ? 69   LYS O CB    1 
ATOM   35306 C  CG    . LYS O  15 69   ? 205.932 221.792 264.543 1.00 158.81 ? 69   LYS O CG    1 
ATOM   35307 C  CD    . LYS O  15 69   ? 207.077 221.424 263.613 1.00 158.81 ? 69   LYS O CD    1 
ATOM   35308 C  CE    . LYS O  15 69   ? 208.346 222.181 263.969 1.00 158.81 ? 69   LYS O CE    1 
ATOM   35309 N  NZ    . LYS O  15 69   ? 209.475 221.828 263.064 1.00 158.81 ? 69   LYS O NZ    1 
ATOM   35310 N  N     . ARG O  15 70   ? 205.607 223.922 267.917 1.00 161.09 ? 70   ARG O N     1 
ATOM   35311 C  CA    . ARG O  15 70   ? 205.493 225.362 268.155 1.00 161.09 ? 70   ARG O CA    1 
ATOM   35312 C  C     . ARG O  15 70   ? 204.118 225.760 268.683 1.00 161.09 ? 70   ARG O C     1 
ATOM   35313 O  O     . ARG O  15 70   ? 203.736 226.933 268.603 1.00 161.09 ? 70   ARG O O     1 
ATOM   35314 C  CB    . ARG O  15 70   ? 205.829 226.168 266.895 1.00 161.09 ? 70   ARG O CB    1 
ATOM   35315 C  CG    . ARG O  15 70   ? 207.246 225.963 266.386 1.00 161.09 ? 70   ARG O CG    1 
ATOM   35316 C  CD    . ARG O  15 70   ? 207.521 226.824 265.163 1.00 161.09 ? 70   ARG O CD    1 
ATOM   35317 N  NE    . ARG O  15 70   ? 208.886 226.658 264.674 1.00 161.09 ? 70   ARG O NE    1 
ATOM   35318 C  CZ    . ARG O  15 70   ? 209.390 227.304 263.628 1.00 161.09 ? 70   ARG O CZ    1 
ATOM   35319 N  NH1   . ARG O  15 70   ? 208.639 228.163 262.952 1.00 161.09 ? 70   ARG O NH1   1 
ATOM   35320 N  NH2   . ARG O  15 70   ? 210.645 227.090 263.254 1.00 161.09 ? 70   ARG O NH2   1 
ATOM   35321 N  N     . GLY O  15 71   ? 203.363 224.806 269.224 1.00 159.25 ? 71   GLY O N     1 
ATOM   35322 C  CA    . GLY O  15 71   ? 202.078 225.110 269.821 1.00 159.25 ? 71   GLY O CA    1 
ATOM   35323 C  C     . GLY O  15 71   ? 200.996 225.525 268.852 1.00 159.25 ? 71   GLY O C     1 
ATOM   35324 O  O     . GLY O  15 71   ? 200.008 226.134 269.271 1.00 159.25 ? 71   GLY O O     1 
ATOM   35325 N  N     . VAL O  15 72   ? 201.146 225.212 267.569 1.00 155.72 ? 72   VAL O N     1 
ATOM   35326 C  CA    . VAL O  15 72   ? 200.137 225.570 266.578 1.00 155.72 ? 72   VAL O CA    1 
ATOM   35327 C  C     . VAL O  15 72   ? 198.985 224.576 266.647 1.00 155.72 ? 72   VAL O C     1 
ATOM   35328 O  O     . VAL O  15 72   ? 199.174 223.399 266.978 1.00 155.72 ? 72   VAL O O     1 
ATOM   35329 C  CB    . VAL O  15 72   ? 200.752 225.621 265.167 1.00 155.72 ? 72   VAL O CB    1 
ATOM   35330 C  CG1   . VAL O  15 72   ? 201.899 226.622 265.127 1.00 155.72 ? 72   VAL O CG1   1 
ATOM   35331 C  CG2   . VAL O  15 72   ? 201.224 224.242 264.730 1.00 155.72 ? 72   VAL O CG2   1 
ATOM   35332 N  N     . VAL O  15 73   ? 197.782 225.056 266.347 1.00 150.40 ? 73   VAL O N     1 
ATOM   35333 C  CA    . VAL O  15 73   ? 196.579 224.231 266.345 1.00 150.40 ? 73   VAL O CA    1 
ATOM   35334 C  C     . VAL O  15 73   ? 196.148 224.006 264.902 1.00 150.40 ? 73   VAL O C     1 
ATOM   35335 O  O     . VAL O  15 73   ? 196.079 224.954 264.109 1.00 150.40 ? 73   VAL O O     1 
ATOM   35336 C  CB    . VAL O  15 73   ? 195.455 224.877 267.172 1.00 150.40 ? 73   VAL O CB    1 
ATOM   35337 C  CG1   . VAL O  15 73   ? 195.303 226.350 266.814 1.00 150.40 ? 73   VAL O CG1   1 
ATOM   35338 C  CG2   . VAL O  15 73   ? 194.143 224.134 266.969 1.00 150.40 ? 73   VAL O CG2   1 
ATOM   35339 N  N     . GLU O  15 74   ? 195.875 222.752 264.556 1.00 148.79 ? 74   GLU O N     1 
ATOM   35340 C  CA    . GLU O  15 74   ? 195.430 222.381 263.220 1.00 148.79 ? 74   GLU O CA    1 
ATOM   35341 C  C     . GLU O  15 74   ? 194.063 221.720 263.304 1.00 148.79 ? 74   GLU O C     1 
ATOM   35342 O  O     . GLU O  15 74   ? 193.821 220.874 264.173 1.00 148.79 ? 74   GLU O O     1 
ATOM   35343 C  CB    . GLU O  15 74   ? 196.432 221.439 262.544 1.00 148.79 ? 74   GLU O CB    1 
ATOM   35344 C  CG    . GLU O  15 74   ? 197.804 222.055 262.318 1.00 148.79 ? 74   GLU O CG    1 
ATOM   35345 C  CD    . GLU O  15 74   ? 198.747 221.123 261.586 1.00 148.79 ? 74   GLU O CD    1 
ATOM   35346 O  OE1   . GLU O  15 74   ? 198.359 219.963 261.328 1.00 148.79 ? 74   GLU O OE1   1 
ATOM   35347 O  OE2   . GLU O  15 74   ? 199.876 221.550 261.266 1.00 148.79 ? 74   GLU O OE2   1 
ATOM   35348 N  N     . TYR O  15 75   ? 193.173 222.105 262.393 1.00 142.18 ? 75   TYR O N     1 
ATOM   35349 C  CA    . TYR O  15 75   ? 191.805 221.607 262.359 1.00 142.18 ? 75   TYR O CA    1 
ATOM   35350 C  C     . TYR O  15 75   ? 191.652 220.622 261.208 1.00 142.18 ? 75   TYR O C     1 
ATOM   35351 O  O     . TYR O  15 75   ? 191.982 220.946 260.062 1.00 142.18 ? 75   TYR O O     1 
ATOM   35352 C  CB    . TYR O  15 75   ? 190.805 222.757 262.207 1.00 142.18 ? 75   TYR O CB    1 
ATOM   35353 C  CG    . TYR O  15 75   ? 190.950 223.836 263.253 1.00 142.18 ? 75   TYR O CG    1 
ATOM   35354 C  CD1   . TYR O  15 75   ? 190.299 223.737 264.476 1.00 142.18 ? 75   TYR O CD1   1 
ATOM   35355 C  CD2   . TYR O  15 75   ? 191.736 224.956 263.021 1.00 142.18 ? 75   TYR O CD2   1 
ATOM   35356 C  CE1   . TYR O  15 75   ? 190.428 224.723 265.435 1.00 142.18 ? 75   TYR O CE1   1 
ATOM   35357 C  CE2   . TYR O  15 75   ? 191.870 225.947 263.973 1.00 142.18 ? 75   TYR O CE2   1 
ATOM   35358 C  CZ    . TYR O  15 75   ? 191.214 225.825 265.179 1.00 142.18 ? 75   TYR O CZ    1 
ATOM   35359 O  OH    . TYR O  15 75   ? 191.346 226.809 266.131 1.00 142.18 ? 75   TYR O OH    1 
ATOM   35360 N  N     . GLU O  15 76   ? 191.150 219.431 261.518 1.00 138.39 ? 76   GLU O N     1 
ATOM   35361 C  CA    . GLU O  15 76   ? 190.921 218.385 260.529 1.00 138.39 ? 76   GLU O CA    1 
ATOM   35362 C  C     . GLU O  15 76   ? 189.457 217.971 260.567 1.00 138.39 ? 76   GLU O C     1 
ATOM   35363 O  O     . GLU O  15 76   ? 188.903 217.736 261.646 1.00 138.39 ? 76   GLU O O     1 
ATOM   35364 C  CB    . GLU O  15 76   ? 191.824 217.174 260.787 1.00 138.39 ? 76   GLU O CB    1 
ATOM   35365 C  CG    . GLU O  15 76   ? 191.668 216.053 259.773 1.00 138.39 ? 76   GLU O CG    1 
ATOM   35366 C  CD    . GLU O  15 76   ? 192.605 214.890 260.037 1.00 138.39 ? 76   GLU O CD    1 
ATOM   35367 O  OE1   . GLU O  15 76   ? 193.396 214.967 261.000 1.00 138.39 ? 76   GLU O OE1   1 
ATOM   35368 O  OE2   . GLU O  15 76   ? 192.552 213.897 259.279 1.00 138.39 ? 76   GLU O OE2   1 
ATOM   35369 N  N     . ALA O  15 77   ? 188.839 217.882 259.394 1.00 131.63 ? 77   ALA O N     1 
ATOM   35370 C  CA    . ALA O  15 77   ? 187.436 217.519 259.287 1.00 131.63 ? 77   ALA O CA    1 
ATOM   35371 C  C     . ALA O  15 77   ? 187.276 216.010 259.162 1.00 131.63 ? 77   ALA O C     1 
ATOM   35372 O  O     . ALA O  15 77   ? 188.168 215.308 258.677 1.00 131.63 ? 77   ALA O O     1 
ATOM   35373 C  CB    . ALA O  15 77   ? 186.787 218.209 258.087 1.00 131.63 ? 77   ALA O CB    1 
ATOM   35374 N  N     . GLN O  15 78   ? 186.126 215.517 259.609 1.00 128.77 ? 78   GLN O N     1 
ATOM   35375 C  CA    . GLN O  15 78   ? 185.789 214.098 259.554 1.00 128.77 ? 78   GLN O CA    1 
ATOM   35376 C  C     . GLN O  15 78   ? 184.705 213.919 258.498 1.00 128.77 ? 78   GLN O C     1 
ATOM   35377 O  O     . GLN O  15 78   ? 183.520 214.132 258.770 1.00 128.77 ? 78   GLN O O     1 
ATOM   35378 C  CB    . GLN O  15 78   ? 185.333 213.592 260.920 1.00 128.77 ? 78   GLN O CB    1 
ATOM   35379 C  CG    . GLN O  15 78   ? 186.253 213.979 262.067 1.00 128.77 ? 78   GLN O CG    1 
ATOM   35380 C  CD    . GLN O  15 78   ? 187.646 213.397 261.934 1.00 128.77 ? 78   GLN O CD    1 
ATOM   35381 O  OE1   . GLN O  15 78   ? 187.834 212.336 261.335 1.00 128.77 ? 78   GLN O OE1   1 
ATOM   35382 N  NE2   . GLN O  15 78   ? 188.634 214.090 262.487 1.00 128.77 ? 78   GLN O NE2   1 
ATOM   35383 N  N     . CYS O  15 79   ? 185.116 213.535 257.285 1.00 124.78 ? 79   CYS O N     1 
ATOM   35384 C  CA    . CYS O  15 79   ? 184.154 213.322 256.211 1.00 124.78 ? 79   CYS O CA    1 
ATOM   35385 C  C     . CYS O  15 79   ? 183.195 212.186 256.548 1.00 124.78 ? 79   CYS O C     1 
ATOM   35386 O  O     . CYS O  15 79   ? 182.022 212.214 256.157 1.00 124.78 ? 79   CYS O O     1 
ATOM   35387 C  CB    . CYS O  15 79   ? 184.886 213.036 254.899 1.00 124.78 ? 79   CYS O CB    1 
ATOM   35388 S  SG    . CYS O  15 79   ? 183.809 212.704 253.486 1.00 124.78 ? 79   CYS O SG    1 
ATOM   35389 N  N     . SER O  15 80   ? 183.680 211.178 257.279 1.00 122.72 ? 80   SER O N     1 
ATOM   35390 C  CA    . SER O  15 80   ? 182.813 210.081 257.695 1.00 122.72 ? 80   SER O CA    1 
ATOM   35391 C  C     . SER O  15 80   ? 181.675 210.579 258.577 1.00 122.72 ? 80   SER O C     1 
ATOM   35392 O  O     . SER O  15 80   ? 180.535 210.119 258.450 1.00 122.72 ? 80   SER O O     1 
ATOM   35393 C  CB    . SER O  15 80   ? 183.631 209.016 258.426 1.00 122.72 ? 80   SER O CB    1 
ATOM   35394 O  OG    . SER O  15 80   ? 184.246 209.552 259.583 1.00 122.72 ? 80   SER O OG    1 
ATOM   35395 N  N     . ARG O  15 81   ? 181.959 211.532 259.466 1.00 122.04 ? 81   ARG O N     1 
ATOM   35396 C  CA    . ARG O  15 81   ? 180.908 212.067 260.325 1.00 122.04 ? 81   ARG O CA    1 
ATOM   35397 C  C     . ARG O  15 81   ? 179.897 212.879 259.526 1.00 122.04 ? 81   ARG O C     1 
ATOM   35398 O  O     . ARG O  15 81   ? 178.690 212.806 259.783 1.00 122.04 ? 81   ARG O O     1 
ATOM   35399 C  CB    . ARG O  15 81   ? 181.525 212.915 261.440 1.00 122.04 ? 81   ARG O CB    1 
ATOM   35400 C  CG    . ARG O  15 81   ? 180.524 213.402 262.471 1.00 122.04 ? 81   ARG O CG    1 
ATOM   35401 C  CD    . ARG O  15 81   ? 179.794 212.242 263.128 1.00 122.04 ? 81   ARG O CD    1 
ATOM   35402 N  NE    . ARG O  15 81   ? 178.816 212.706 264.107 1.00 122.04 ? 81   ARG O NE    1 
ATOM   35403 C  CZ    . ARG O  15 81   ? 177.553 213.007 263.816 1.00 122.04 ? 81   ARG O CZ    1 
ATOM   35404 N  NH1   . ARG O  15 81   ? 177.113 212.892 262.571 1.00 122.04 ? 81   ARG O NH1   1 
ATOM   35405 N  NH2   . ARG O  15 81   ? 176.734 213.424 264.771 1.00 122.04 ? 81   ARG O NH2   1 
ATOM   35406 N  N     . VAL O  15 82   ? 180.367 213.648 258.542 1.00 118.94 ? 82   VAL O N     1 
ATOM   35407 C  CA    . VAL O  15 82   ? 179.452 214.410 257.698 1.00 118.94 ? 82   VAL O CA    1 
ATOM   35408 C  C     . VAL O  15 82   ? 178.579 213.466 256.878 1.00 118.94 ? 82   VAL O C     1 
ATOM   35409 O  O     . VAL O  15 82   ? 177.416 213.771 256.586 1.00 118.94 ? 82   VAL O O     1 
ATOM   35410 C  CB    . VAL O  15 82   ? 180.232 215.387 256.800 1.00 118.94 ? 82   VAL O CB    1 
ATOM   35411 C  CG1   . VAL O  15 82   ? 179.275 216.315 256.065 1.00 118.94 ? 82   VAL O CG1   1 
ATOM   35412 C  CG2   . VAL O  15 82   ? 181.225 216.187 257.628 1.00 118.94 ? 82   VAL O CG2   1 
ATOM   35413 N  N     . LEU O  15 83   ? 179.123 212.308 256.497 1.00 118.72 ? 83   LEU O N     1 
ATOM   35414 C  CA    . LEU O  15 83   ? 178.316 211.324 255.782 1.00 118.72 ? 83   LEU O CA    1 
ATOM   35415 C  C     . LEU O  15 83   ? 177.302 210.662 256.707 1.00 118.72 ? 83   LEU O C     1 
ATOM   35416 O  O     . LEU O  15 83   ? 176.158 210.412 256.310 1.00 118.72 ? 83   LEU O O     1 
ATOM   35417 C  CB    . LEU O  15 83   ? 179.216 210.274 255.131 1.00 118.72 ? 83   LEU O CB    1 
ATOM   35418 C  CG    . LEU O  15 83   ? 180.102 210.756 253.980 1.00 118.72 ? 83   LEU O CG    1 
ATOM   35419 C  CD1   . LEU O  15 83   ? 180.914 209.605 253.406 1.00 118.72 ? 83   LEU O CD1   1 
ATOM   35420 C  CD2   . LEU O  15 83   ? 179.264 211.421 252.897 1.00 118.72 ? 83   LEU O CD2   1 
ATOM   35421 N  N     . ARG O  15 84   ? 177.706 210.364 257.946 1.00 120.98 ? 84   ARG O N     1 
ATOM   35422 C  CA    . ARG O  15 84   ? 176.783 209.782 258.914 1.00 120.98 ? 84   ARG O CA    1 
ATOM   35423 C  C     . ARG O  15 84   ? 175.694 210.761 259.327 1.00 120.98 ? 84   ARG O C     1 
ATOM   35424 O  O     . ARG O  15 84   ? 174.641 210.328 259.813 1.00 120.98 ? 84   ARG O O     1 
ATOM   35425 C  CB    . ARG O  15 84   ? 177.540 209.304 260.156 1.00 120.98 ? 84   ARG O CB    1 
ATOM   35426 C  CG    . ARG O  15 84   ? 178.583 208.222 259.908 1.00 120.98 ? 84   ARG O CG    1 
ATOM   35427 C  CD    . ARG O  15 84   ? 177.994 207.000 259.222 1.00 120.98 ? 84   ARG O CD    1 
ATOM   35428 N  NE    . ARG O  15 84   ? 178.075 207.087 257.767 1.00 120.98 ? 84   ARG O NE    1 
ATOM   35429 C  CZ    . ARG O  15 84   ? 179.086 206.618 257.044 1.00 120.98 ? 84   ARG O CZ    1 
ATOM   35430 N  NH1   . ARG O  15 84   ? 180.111 206.026 257.642 1.00 120.98 ? 84   ARG O NH1   1 
ATOM   35431 N  NH2   . ARG O  15 84   ? 179.074 206.744 255.725 1.00 120.98 ? 84   ARG O NH2   1 
ATOM   35432 N  N     . MET O  15 85   ? 175.935 212.064 259.164 1.00 122.08 ? 85   MET O N     1 
ATOM   35433 C  CA    . MET O  15 85   ? 174.909 213.063 259.453 1.00 122.08 ? 85   MET O CA    1 
ATOM   35434 C  C     . MET O  15 85   ? 173.610 212.776 258.704 1.00 122.08 ? 85   MET O C     1 
ATOM   35435 O  O     . MET O  15 85   ? 172.522 213.072 259.209 1.00 122.08 ? 85   MET O O     1 
ATOM   35436 C  CB    . MET O  15 85   ? 175.430 214.458 259.106 1.00 122.08 ? 85   MET O CB    1 
ATOM   35437 C  CG    . MET O  15 85   ? 174.388 215.564 259.195 1.00 122.08 ? 85   MET O CG    1 
ATOM   35438 S  SD    . MET O  15 85   ? 175.034 217.193 258.760 1.00 122.08 ? 85   MET O SD    1 
ATOM   35439 C  CE    . MET O  15 85   ? 176.218 217.454 260.077 1.00 122.08 ? 85   MET O CE    1 
ATOM   35440 N  N     . LEU O  15 86   ? 173.702 212.193 257.504 1.00 116.17 ? 86   LEU O N     1 
ATOM   35441 C  CA    . LEU O  15 86   ? 172.510 211.865 256.733 1.00 116.17 ? 86   LEU O CA    1 
ATOM   35442 C  C     . LEU O  15 86   ? 171.664 210.784 257.397 1.00 116.17 ? 86   LEU O C     1 
ATOM   35443 O  O     . LEU O  15 86   ? 170.462 210.704 257.128 1.00 116.17 ? 86   LEU O O     1 
ATOM   35444 C  CB    . LEU O  15 86   ? 172.913 211.425 255.323 1.00 116.17 ? 86   LEU O CB    1 
ATOM   35445 C  CG    . LEU O  15 86   ? 171.796 211.148 254.317 1.00 116.17 ? 86   LEU O CG    1 
ATOM   35446 C  CD1   . LEU O  15 86   ? 170.902 212.370 254.172 1.00 116.17 ? 86   LEU O CD1   1 
ATOM   35447 C  CD2   . LEU O  15 86   ? 172.375 210.740 252.971 1.00 116.17 ? 86   LEU O CD2   1 
ATOM   35448 N  N     . ARG O  15 87   ? 172.257 209.964 258.261 1.00 122.22 ? 87   ARG O N     1 
ATOM   35449 C  CA    . ARG O  15 87   ? 171.549 208.871 258.914 1.00 122.22 ? 87   ARG O CA    1 
ATOM   35450 C  C     . ARG O  15 87   ? 170.771 209.317 260.147 1.00 122.22 ? 87   ARG O C     1 
ATOM   35451 O  O     . ARG O  15 87   ? 170.316 208.463 260.913 1.00 122.22 ? 87   ARG O O     1 
ATOM   35452 C  CB    . ARG O  15 87   ? 172.532 207.764 259.300 1.00 122.22 ? 87   ARG O CB    1 
ATOM   35453 C  CG    . ARG O  15 87   ? 173.361 207.235 258.144 1.00 122.22 ? 87   ARG O CG    1 
ATOM   35454 C  CD    . ARG O  15 87   ? 174.276 206.106 258.588 1.00 122.22 ? 87   ARG O CD    1 
ATOM   35455 N  NE    . ARG O  15 87   ? 175.139 205.647 257.505 1.00 122.22 ? 87   ARG O NE    1 
ATOM   35456 C  CZ    . ARG O  15 87   ? 176.063 204.701 257.637 1.00 122.22 ? 87   ARG O CZ    1 
ATOM   35457 N  NH1   . ARG O  15 87   ? 176.250 204.114 258.812 1.00 122.22 ? 87   ARG O NH1   1 
ATOM   35458 N  NH2   . ARG O  15 87   ? 176.809 204.350 256.598 1.00 122.22 ? 87   ARG O NH2   1 
ATOM   35459 N  N     . TYR O  15 88   ? 170.613 210.624 260.358 1.00 124.37 ? 88   TYR O N     1 
ATOM   35460 C  CA    . TYR O  15 88   ? 169.872 211.100 261.526 1.00 124.37 ? 88   TYR O CA    1 
ATOM   35461 C  C     . TYR O  15 88   ? 168.429 210.609 261.560 1.00 124.37 ? 88   TYR O C     1 
ATOM   35462 O  O     . TYR O  15 88   ? 167.984 210.160 262.630 1.00 124.37 ? 88   TYR O O     1 
ATOM   35463 C  CB    . TYR O  15 88   ? 169.940 212.629 261.600 1.00 124.37 ? 88   TYR O CB    1 
ATOM   35464 C  CG    . TYR O  15 88   ? 171.292 213.182 261.995 1.00 124.37 ? 88   TYR O CG    1 
ATOM   35465 C  CD1   . TYR O  15 88   ? 172.308 212.343 262.434 1.00 124.37 ? 88   TYR O CD1   1 
ATOM   35466 C  CD2   . TYR O  15 88   ? 171.546 214.545 261.937 1.00 124.37 ? 88   TYR O CD2   1 
ATOM   35467 C  CE1   . TYR O  15 88   ? 173.543 212.846 262.797 1.00 124.37 ? 88   TYR O CE1   1 
ATOM   35468 C  CE2   . TYR O  15 88   ? 172.777 215.059 262.300 1.00 124.37 ? 88   TYR O CE2   1 
ATOM   35469 C  CZ    . TYR O  15 88   ? 173.772 214.205 262.730 1.00 124.37 ? 88   TYR O CZ    1 
ATOM   35470 O  OH    . TYR O  15 88   ? 174.999 214.712 263.091 1.00 124.37 ? 88   TYR O OH    1 
ATOM   35471 N  N     . PRO O  15 89   ? 167.643 210.677 260.473 1.00 125.09 ? 89   PRO O N     1 
ATOM   35472 C  CA    . PRO O  15 89   ? 166.268 210.151 260.559 1.00 125.09 ? 89   PRO O CA    1 
ATOM   35473 C  C     . PRO O  15 89   ? 166.210 208.681 260.928 1.00 125.09 ? 89   PRO O C     1 
ATOM   35474 O  O     . PRO O  15 89   ? 165.324 208.273 261.689 1.00 125.09 ? 89   PRO O O     1 
ATOM   35475 C  CB    . PRO O  15 89   ? 165.707 210.409 259.152 1.00 125.09 ? 89   PRO O CB    1 
ATOM   35476 C  CG    . PRO O  15 89   ? 166.505 211.542 258.634 1.00 125.09 ? 89   PRO O CG    1 
ATOM   35477 C  CD    . PRO O  15 89   ? 167.888 211.326 259.172 1.00 125.09 ? 89   PRO O CD    1 
ATOM   35478 N  N     . ARG O  15 90   ? 167.140 207.871 260.418 1.00 127.05 ? 90   ARG O N     1 
ATOM   35479 C  CA    . ARG O  15 90   ? 167.153 206.455 260.773 1.00 127.05 ? 90   ARG O CA    1 
ATOM   35480 C  C     . ARG O  15 90   ? 167.505 206.261 262.243 1.00 127.05 ? 90   ARG O C     1 
ATOM   35481 O  O     . ARG O  15 90   ? 166.940 205.387 262.913 1.00 127.05 ? 90   ARG O O     1 
ATOM   35482 C  CB    . ARG O  15 90   ? 168.128 205.696 259.876 1.00 127.05 ? 90   ARG O CB    1 
ATOM   35483 C  CG    . ARG O  15 90   ? 167.998 204.185 259.960 1.00 127.05 ? 90   ARG O CG    1 
ATOM   35484 C  CD    . ARG O  15 90   ? 168.951 203.491 259.001 1.00 127.05 ? 90   ARG O CD    1 
ATOM   35485 N  NE    . ARG O  15 90   ? 168.821 202.038 259.060 1.00 127.05 ? 90   ARG O NE    1 
ATOM   35486 C  CZ    . ARG O  15 90   ? 169.511 201.192 258.300 1.00 127.05 ? 90   ARG O CZ    1 
ATOM   35487 N  NH1   . ARG O  15 90   ? 170.386 201.655 257.418 1.00 127.05 ? 90   ARG O NH1   1 
ATOM   35488 N  NH2   . ARG O  15 90   ? 169.326 199.886 258.424 1.00 127.05 ? 90   ARG O NH2   1 
ATOM   35489 N  N     . TYR O  15 91   ? 168.434 207.068 262.765 1.00 127.32 ? 91   TYR O N     1 
ATOM   35490 C  CA    . TYR O  15 91   ? 168.760 207.008 264.186 1.00 127.32 ? 91   TYR O CA    1 
ATOM   35491 C  C     . TYR O  15 91   ? 167.543 207.347 265.038 1.00 127.32 ? 91   TYR O C     1 
ATOM   35492 O  O     . TYR O  15 91   ? 167.250 206.665 266.029 1.00 127.32 ? 91   TYR O O     1 
ATOM   35493 C  CB    . TYR O  15 91   ? 169.915 207.959 264.502 1.00 127.32 ? 91   TYR O CB    1 
ATOM   35494 C  CG    . TYR O  15 91   ? 171.211 207.634 263.791 1.00 127.32 ? 91   TYR O CG    1 
ATOM   35495 C  CD1   . TYR O  15 91   ? 171.513 206.336 263.411 1.00 127.32 ? 91   TYR O CD1   1 
ATOM   35496 C  CD2   . TYR O  15 91   ? 172.133 208.633 263.506 1.00 127.32 ? 91   TYR O CD2   1 
ATOM   35497 C  CE1   . TYR O  15 91   ? 172.699 206.039 262.763 1.00 127.32 ? 91   TYR O CE1   1 
ATOM   35498 C  CE2   . TYR O  15 91   ? 173.318 208.346 262.856 1.00 127.32 ? 91   TYR O CE2   1 
ATOM   35499 C  CZ    . TYR O  15 91   ? 173.598 207.048 262.488 1.00 127.32 ? 91   TYR O CZ    1 
ATOM   35500 O  OH    . TYR O  15 91   ? 174.778 206.757 261.844 1.00 127.32 ? 91   TYR O OH    1 
ATOM   35501 N  N     . ILE O  15 92   ? 166.819 208.402 264.665 1.00 129.40 ? 92   ILE O N     1 
ATOM   35502 C  CA    . ILE O  15 92   ? 165.644 208.795 265.437 1.00 129.40 ? 92   ILE O CA    1 
ATOM   35503 C  C     . ILE O  15 92   ? 164.567 207.722 265.347 1.00 129.40 ? 92   ILE O C     1 
ATOM   35504 O  O     . ILE O  15 92   ? 163.898 207.412 266.342 1.00 129.40 ? 92   ILE O O     1 
ATOM   35505 C  CB    . ILE O  15 92   ? 165.121 210.165 264.970 1.00 129.40 ? 92   ILE O CB    1 
ATOM   35506 C  CG1   . ILE O  15 92   ? 166.244 211.201 264.991 1.00 129.40 ? 92   ILE O CG1   1 
ATOM   35507 C  CG2   . ILE O  15 92   ? 163.984 210.622 265.861 1.00 129.40 ? 92   ILE O CG2   1 
ATOM   35508 C  CD1   . ILE O  15 92   ? 166.934 211.320 266.325 1.00 129.40 ? 92   ILE O CD1   1 
ATOM   35509 N  N     . TYR O  15 93   ? 164.396 207.118 264.171 1.00 130.60 ? 93   TYR O N     1 
ATOM   35510 C  CA    . TYR O  15 93   ? 163.386 206.077 264.024 1.00 130.60 ? 93   TYR O CA    1 
ATOM   35511 C  C     . TYR O  15 93   ? 163.730 204.845 264.853 1.00 130.60 ? 93   TYR O C     1 
ATOM   35512 O  O     . TYR O  15 93   ? 162.853 204.262 265.497 1.00 130.60 ? 93   TYR O O     1 
ATOM   35513 C  CB    . TYR O  15 93   ? 163.221 205.703 262.552 1.00 130.60 ? 93   TYR O CB    1 
ATOM   35514 C  CG    . TYR O  15 93   ? 162.187 204.626 262.319 1.00 130.60 ? 93   TYR O CG    1 
ATOM   35515 C  CD1   . TYR O  15 93   ? 160.831 204.901 262.433 1.00 130.60 ? 93   TYR O CD1   1 
ATOM   35516 C  CD2   . TYR O  15 93   ? 162.566 203.332 261.988 1.00 130.60 ? 93   TYR O CD2   1 
ATOM   35517 C  CE1   . TYR O  15 93   ? 159.883 203.920 262.225 1.00 130.60 ? 93   TYR O CE1   1 
ATOM   35518 C  CE2   . TYR O  15 93   ? 161.624 202.341 261.776 1.00 130.60 ? 93   TYR O CE2   1 
ATOM   35519 C  CZ    . TYR O  15 93   ? 160.284 202.643 261.896 1.00 130.60 ? 93   TYR O CZ    1 
ATOM   35520 O  OH    . TYR O  15 93   ? 159.340 201.666 261.687 1.00 130.60 ? 93   TYR O OH    1 
ATOM   35521 N  N     . THR O  15 94   ? 165.005 204.443 264.868 1.00 132.76 ? 94   THR O N     1 
ATOM   35522 C  CA    . THR O  15 94   ? 165.363 203.249 265.628 1.00 132.76 ? 94   THR O CA    1 
ATOM   35523 C  C     . THR O  15 94   ? 165.341 203.510 267.131 1.00 132.76 ? 94   THR O C     1 
ATOM   35524 O  O     . THR O  15 94   ? 165.024 202.602 267.905 1.00 132.76 ? 94   THR O O     1 
ATOM   35525 C  CB    . THR O  15 94   ? 166.727 202.710 265.188 1.00 132.76 ? 94   THR O CB    1 
ATOM   35526 O  OG1   . THR O  15 94   ? 166.970 201.448 265.821 1.00 132.76 ? 94   THR O OG1   1 
ATOM   35527 C  CG2   . THR O  15 94   ? 167.847 203.668 265.555 1.00 132.76 ? 94   THR O CG2   1 
ATOM   35528 N  N     . THR O  15 95   ? 165.645 204.739 267.566 1.00 137.81 ? 95   THR O N     1 
ATOM   35529 C  CA    . THR O  15 95   ? 165.548 205.034 268.990 1.00 137.81 ? 95   THR O CA    1 
ATOM   35530 C  C     . THR O  15 95   ? 164.100 205.242 269.428 1.00 137.81 ? 95   THR O C     1 
ATOM   35531 O  O     . THR O  15 95   ? 163.792 205.093 270.614 1.00 137.81 ? 95   THR O O     1 
ATOM   35532 C  CB    . THR O  15 95   ? 166.399 206.256 269.351 1.00 137.81 ? 95   THR O CB    1 
ATOM   35533 O  OG1   . THR O  15 95   ? 166.554 206.328 270.772 1.00 137.81 ? 95   THR O OG1   1 
ATOM   35534 C  CG2   . THR O  15 95   ? 165.747 207.537 268.866 1.00 137.81 ? 95   THR O CG2   1 
ATOM   35535 N  N     . LYS O  15 96   ? 163.207 205.582 268.493 1.00 137.51 ? 96   LYS O N     1 
ATOM   35536 C  CA    . LYS O  15 96   ? 161.782 205.606 268.810 1.00 137.51 ? 96   LYS O CA    1 
ATOM   35537 C  C     . LYS O  15 96   ? 161.183 204.205 268.793 1.00 137.51 ? 96   LYS O C     1 
ATOM   35538 O  O     . LYS O  15 96   ? 160.202 203.941 269.495 1.00 137.51 ? 96   LYS O O     1 
ATOM   35539 C  CB    . LYS O  15 96   ? 161.042 206.514 267.827 1.00 137.51 ? 96   LYS O CB    1 
ATOM   35540 C  CG    . LYS O  15 96   ? 159.546 206.632 268.085 1.00 137.51 ? 96   LYS O CG    1 
ATOM   35541 C  CD    . LYS O  15 96   ? 158.846 207.382 266.967 1.00 137.51 ? 96   LYS O CD    1 
ATOM   35542 C  CE    . LYS O  15 96   ? 157.347 207.457 267.209 1.00 137.51 ? 96   LYS O CE    1 
ATOM   35543 N  NZ    . LYS O  15 96   ? 157.023 208.156 268.484 1.00 137.51 ? 96   LYS O NZ    1 
ATOM   35544 N  N     . THR O  15 97   ? 161.751 203.302 267.993 1.00 134.25 ? 97   THR O N     1 
ATOM   35545 C  CA    . THR O  15 97   ? 161.258 201.931 267.961 1.00 134.25 ? 97   THR O CA    1 
ATOM   35546 C  C     . THR O  15 97   ? 161.720 201.152 269.189 1.00 134.25 ? 97   THR O C     1 
ATOM   35547 O  O     . THR O  15 97   ? 160.923 200.458 269.830 1.00 134.25 ? 97   THR O O     1 
ATOM   35548 C  CB    . THR O  15 97   ? 161.720 201.235 266.680 1.00 134.25 ? 97   THR O CB    1 
ATOM   35549 O  OG1   . THR O  15 97   ? 161.226 201.949 265.540 1.00 134.25 ? 97   THR O OG1   1 
ATOM   35550 C  CG2   . THR O  15 97   ? 161.206 199.803 266.634 1.00 134.25 ? 97   THR O CG2   1 
ATOM   35551 N  N     . LEU O  15 98   ? 163.005 201.260 269.534 1.00 138.13 ? 98   LEU O N     1 
ATOM   35552 C  CA    . LEU O  15 98   ? 163.530 200.492 270.657 1.00 138.13 ? 98   LEU O CA    1 
ATOM   35553 C  C     . LEU O  15 98   ? 163.106 201.083 272.000 1.00 138.13 ? 98   LEU O C     1 
ATOM   35554 O  O     . LEU O  15 98   ? 162.983 200.348 272.986 1.00 138.13 ? 98   LEU O O     1 
ATOM   35555 C  CB    . LEU O  15 98   ? 165.054 200.407 270.568 1.00 138.13 ? 98   LEU O CB    1 
ATOM   35556 C  CG    . LEU O  15 98   ? 165.754 199.470 271.556 1.00 138.13 ? 98   LEU O CG    1 
ATOM   35557 C  CD1   . LEU O  15 98   ? 165.198 198.060 271.443 1.00 138.13 ? 98   LEU O CD1   1 
ATOM   35558 C  CD2   . LEU O  15 98   ? 167.257 199.475 271.320 1.00 138.13 ? 98   LEU O CD2   1 
ATOM   35559 N  N     . TYR O  15 99   ? 162.877 202.393 272.056 1.00 142.91 ? 99   TYR O N     1 
ATOM   35560 C  CA    . TYR O  15 99   ? 162.515 203.051 273.307 1.00 142.91 ? 99   TYR O CA    1 
ATOM   35561 C  C     . TYR O  15 99   ? 161.226 203.849 273.155 1.00 142.91 ? 99   TYR O C     1 
ATOM   35562 O  O     . TYR O  15 99   ? 160.527 203.723 272.146 1.00 142.91 ? 99   TYR O O     1 
ATOM   35563 C  CB    . TYR O  15 99   ? 163.646 203.967 273.777 1.00 142.91 ? 99   TYR O CB    1 
ATOM   35564 C  CG    . TYR O  15 99   ? 164.884 203.226 274.232 1.00 142.91 ? 99   TYR O CG    1 
ATOM   35565 C  CD1   . TYR O  15 99   ? 165.822 202.777 273.316 1.00 142.91 ? 99   TYR O CD1   1 
ATOM   35566 C  CD2   . TYR O  15 99   ? 165.112 202.979 275.581 1.00 142.91 ? 99   TYR O CD2   1 
ATOM   35567 C  CE1   . TYR O  15 99   ? 166.955 202.102 273.726 1.00 142.91 ? 99   TYR O CE1   1 
ATOM   35568 C  CE2   . TYR O  15 99   ? 166.241 202.305 276.001 1.00 142.91 ? 99   TYR O CE2   1 
ATOM   35569 C  CZ    . TYR O  15 99   ? 167.158 201.868 275.070 1.00 142.91 ? 99   TYR O CZ    1 
ATOM   35570 O  OH    . TYR O  15 99   ? 168.285 201.196 275.481 1.00 142.91 ? 99   TYR O OH    1 
ATOM   35571 N  N     . SER O  15 100  ? 160.894 204.656 274.157 1.00 146.24 ? 100  SER O N     1 
ATOM   35572 C  CA    . SER O  15 100  ? 159.717 205.505 274.082 1.00 146.24 ? 100  SER O CA    1 
ATOM   35573 C  C     . SER O  15 100  ? 160.040 206.796 273.331 1.00 146.24 ? 100  SER O C     1 
ATOM   35574 O  O     . SER O  15 100  ? 161.161 207.015 272.864 1.00 146.24 ? 100  SER O O     1 
ATOM   35575 C  CB    . SER O  15 100  ? 159.190 205.814 275.482 1.00 146.24 ? 100  SER O CB    1 
ATOM   35576 O  OG    . SER O  15 100  ? 158.043 206.646 275.420 1.00 146.24 ? 100  SER O OG    1 
ATOM   35577 N  N     . ASP O  15 101  ? 159.030 207.661 273.213 1.00 150.65 ? 101  ASP O N     1 
ATOM   35578 C  CA    . ASP O  15 101  ? 159.229 208.954 272.567 1.00 150.65 ? 101  ASP O CA    1 
ATOM   35579 C  C     . ASP O  15 101  ? 160.167 209.858 273.357 1.00 150.65 ? 101  ASP O C     1 
ATOM   35580 O  O     . ASP O  15 101  ? 160.739 210.793 272.782 1.00 150.65 ? 101  ASP O O     1 
ATOM   35581 C  CB    . ASP O  15 101  ? 157.884 209.651 272.359 1.00 150.65 ? 101  ASP O CB    1 
ATOM   35582 C  CG    . ASP O  15 101  ? 157.065 209.725 273.631 1.00 150.65 ? 101  ASP O CG    1 
ATOM   35583 O  OD1   . ASP O  15 101  ? 157.502 209.152 274.654 1.00 150.65 ? 101  ASP O OD1   1 
ATOM   35584 O  OD2   . ASP O  15 101  ? 155.985 210.351 273.611 1.00 150.65 ? 101  ASP O OD2   1 
ATOM   35585 N  N     . THR O  15 102  ? 160.334 209.603 274.657 1.00 153.87 ? 102  THR O N     1 
ATOM   35586 C  CA    . THR O  15 102  ? 161.276 210.386 275.452 1.00 153.87 ? 102  THR O CA    1 
ATOM   35587 C  C     . THR O  15 102  ? 162.696 210.219 274.930 1.00 153.87 ? 102  THR O C     1 
ATOM   35588 O  O     . THR O  15 102  ? 163.401 211.206 274.684 1.00 153.87 ? 102  THR O O     1 
ATOM   35589 C  CB    . THR O  15 102  ? 161.188 209.972 276.921 1.00 153.87 ? 102  THR O CB    1 
ATOM   35590 O  OG1   . THR O  15 102  ? 161.467 208.572 277.037 1.00 153.87 ? 102  THR O OG1   1 
ATOM   35591 C  CG2   . THR O  15 102  ? 159.798 210.248 277.472 1.00 153.87 ? 102  THR O CG2   1 
ATOM   35592 N  N     . GLY O  15 103  ? 163.133 208.970 274.751 1.00 150.08 ? 103  GLY O N     1 
ATOM   35593 C  CA    . GLY O  15 103  ? 164.436 208.730 274.154 1.00 150.08 ? 103  GLY O CA    1 
ATOM   35594 C  C     . GLY O  15 103  ? 164.529 209.235 272.729 1.00 150.08 ? 103  GLY O C     1 
ATOM   35595 O  O     . GLY O  15 103  ? 165.602 209.651 272.282 1.00 150.08 ? 103  GLY O O     1 
ATOM   35596 N  N     . GLU O  15 104  ? 163.411 209.215 271.999 1.00 147.92 ? 104  GLU O N     1 
ATOM   35597 C  CA    . GLU O  15 104  ? 163.384 209.791 270.659 1.00 147.92 ? 104  GLU O CA    1 
ATOM   35598 C  C     . GLU O  15 104  ? 163.748 211.270 270.697 1.00 147.92 ? 104  GLU O C     1 
ATOM   35599 O  O     . GLU O  15 104  ? 164.630 211.725 269.957 1.00 147.92 ? 104  GLU O O     1 
ATOM   35600 C  CB    . GLU O  15 104  ? 162.005 209.591 270.031 1.00 147.92 ? 104  GLU O CB    1 
ATOM   35601 C  CG    . GLU O  15 104  ? 161.797 210.343 268.729 1.00 147.92 ? 104  GLU O CG    1 
ATOM   35602 C  CD    . GLU O  15 104  ? 160.358 210.291 268.251 1.00 147.92 ? 104  GLU O CD    1 
ATOM   35603 O  OE1   . GLU O  15 104  ? 159.489 209.850 269.033 1.00 147.92 ? 104  GLU O OE1   1 
ATOM   35604 O  OE2   . GLU O  15 104  ? 160.098 210.691 267.098 1.00 147.92 ? 104  GLU O OE2   1 
ATOM   35605 N  N     . LEU O  15 105  ? 163.082 212.036 271.564 1.00 151.70 ? 105  LEU O N     1 
ATOM   35606 C  CA    . LEU O  15 105  ? 163.393 213.457 271.687 1.00 151.70 ? 105  LEU O CA    1 
ATOM   35607 C  C     . LEU O  15 105  ? 164.805 213.671 272.219 1.00 151.70 ? 105  LEU O C     1 
ATOM   35608 O  O     . LEU O  15 105  ? 165.483 214.627 271.827 1.00 151.70 ? 105  LEU O O     1 
ATOM   35609 C  CB    . LEU O  15 105  ? 162.367 214.144 272.591 1.00 151.70 ? 105  LEU O CB    1 
ATOM   35610 C  CG    . LEU O  15 105  ? 161.123 214.733 271.919 1.00 151.70 ? 105  LEU O CG    1 
ATOM   35611 C  CD1   . LEU O  15 105  ? 161.524 215.744 270.855 1.00 151.70 ? 105  LEU O CD1   1 
ATOM   35612 C  CD2   . LEU O  15 105  ? 160.235 213.650 271.325 1.00 151.70 ? 105  LEU O CD2   1 
ATOM   35613 N  N     . ILE O  15 106  ? 165.264 212.790 273.112 1.00 149.99 ? 106  ILE O N     1 
ATOM   35614 C  CA    . ILE O  15 106  ? 166.630 212.897 273.628 1.00 149.99 ? 106  ILE O CA    1 
ATOM   35615 C  C     . ILE O  15 106  ? 167.637 212.796 272.490 1.00 149.99 ? 106  ILE O C     1 
ATOM   35616 O  O     . ILE O  15 106  ? 168.516 213.653 272.332 1.00 149.99 ? 106  ILE O O     1 
ATOM   35617 C  CB    . ILE O  15 106  ? 166.887 211.822 274.701 1.00 149.99 ? 106  ILE O CB    1 
ATOM   35618 C  CG1   . ILE O  15 106  ? 166.136 212.156 275.992 1.00 149.99 ? 106  ILE O CG1   1 
ATOM   35619 C  CG2   . ILE O  15 106  ? 168.377 211.679 274.970 1.00 149.99 ? 106  ILE O CG2   1 
ATOM   35620 C  CD1   . ILE O  15 106  ? 166.320 211.133 277.089 1.00 149.99 ? 106  ILE O CD1   1 
ATOM   35621 N  N     . VAL O  15 107  ? 167.521 211.744 271.674 1.00 143.81 ? 107  VAL O N     1 
ATOM   35622 C  CA    . VAL O  15 107  ? 168.459 211.549 270.573 1.00 143.81 ? 107  VAL O CA    1 
ATOM   35623 C  C     . VAL O  15 107  ? 168.309 212.656 269.538 1.00 143.81 ? 107  VAL O C     1 
ATOM   35624 O  O     . VAL O  15 107  ? 169.295 213.092 268.931 1.00 143.81 ? 107  VAL O O     1 
ATOM   35625 C  CB    . VAL O  15 107  ? 168.269 210.151 269.952 1.00 143.81 ? 107  VAL O CB    1 
ATOM   35626 C  CG1   . VAL O  15 107  ? 169.241 209.941 268.802 1.00 143.81 ? 107  VAL O CG1   1 
ATOM   35627 C  CG2   . VAL O  15 107  ? 168.460 209.076 271.006 1.00 143.81 ? 107  VAL O CG2   1 
ATOM   35628 N  N     . GLU O  15 108  ? 167.082 213.146 269.333 1.00 148.20 ? 108  GLU O N     1 
ATOM   35629 C  CA    . GLU O  15 108  ? 166.879 214.246 268.394 1.00 148.20 ? 108  GLU O CA    1 
ATOM   35630 C  C     . GLU O  15 108  ? 167.618 215.499 268.843 1.00 148.20 ? 108  GLU O C     1 
ATOM   35631 O  O     . GLU O  15 108  ? 168.309 216.142 268.043 1.00 148.20 ? 108  GLU O O     1 
ATOM   35632 C  CB    . GLU O  15 108  ? 165.384 214.529 268.234 1.00 148.20 ? 108  GLU O CB    1 
ATOM   35633 C  CG    . GLU O  15 108  ? 165.066 215.650 267.259 1.00 148.20 ? 108  GLU O CG    1 
ATOM   35634 C  CD    . GLU O  15 108  ? 163.576 215.882 267.104 1.00 148.20 ? 108  GLU O CD    1 
ATOM   35635 O  OE1   . GLU O  15 108  ? 162.790 215.140 267.728 1.00 148.20 ? 108  GLU O OE1   1 
ATOM   35636 O  OE2   . GLU O  15 108  ? 163.190 216.809 266.358 1.00 148.20 ? 108  GLU O OE2   1 
ATOM   35637 N  N     . GLU O  15 109  ? 167.493 215.858 270.123 1.00 148.62 ? 109  GLU O N     1 
ATOM   35638 C  CA    . GLU O  15 109  ? 168.198 217.028 270.633 1.00 148.62 ? 109  GLU O CA    1 
ATOM   35639 C  C     . GLU O  15 109  ? 169.708 216.820 270.608 1.00 148.62 ? 109  GLU O C     1 
ATOM   35640 O  O     . GLU O  15 109  ? 170.463 217.752 270.303 1.00 148.62 ? 109  GLU O O     1 
ATOM   35641 C  CB    . GLU O  15 109  ? 167.723 217.354 272.048 1.00 148.62 ? 109  GLU O CB    1 
ATOM   35642 C  CG    . GLU O  15 109  ? 166.269 217.788 272.119 1.00 148.62 ? 109  GLU O CG    1 
ATOM   35643 C  CD    . GLU O  15 109  ? 165.997 219.045 271.315 1.00 148.62 ? 109  GLU O CD    1 
ATOM   35644 O  OE1   . GLU O  15 109  ? 166.868 219.939 271.290 1.00 148.62 ? 109  GLU O OE1   1 
ATOM   35645 O  OE2   . GLU O  15 109  ? 164.915 219.135 270.698 1.00 148.62 ? 109  GLU O OE2   1 
ATOM   35646 N  N     . LEU O  15 110  ? 170.168 215.605 270.924 1.00 142.79 ? 110  LEU O N     1 
ATOM   35647 C  CA    . LEU O  15 110  ? 171.603 215.332 270.890 1.00 142.79 ? 110  LEU O CA    1 
ATOM   35648 C  C     . LEU O  15 110  ? 172.161 215.467 269.479 1.00 142.79 ? 110  LEU O C     1 
ATOM   35649 O  O     . LEU O  15 110  ? 173.277 215.962 269.288 1.00 142.79 ? 110  LEU O O     1 
ATOM   35650 C  CB    . LEU O  15 110  ? 171.891 213.940 271.450 1.00 142.79 ? 110  LEU O CB    1 
ATOM   35651 C  CG    . LEU O  15 110  ? 172.353 213.873 272.909 1.00 142.79 ? 110  LEU O CG    1 
ATOM   35652 C  CD1   . LEU O  15 110  ? 173.521 214.819 273.139 1.00 142.79 ? 110  LEU O CD1   1 
ATOM   35653 C  CD2   . LEU O  15 110  ? 171.213 214.182 273.870 1.00 142.79 ? 110  LEU O CD2   1 
ATOM   35654 N  N     . LEU O  15 111  ? 171.397 215.033 268.473 1.00 136.22 ? 111  LEU O N     1 
ATOM   35655 C  CA    . LEU O  15 111  ? 171.868 215.138 267.095 1.00 136.22 ? 111  LEU O CA    1 
ATOM   35656 C  C     . LEU O  15 111  ? 171.772 216.569 266.580 1.00 136.22 ? 111  LEU O C     1 
ATOM   35657 O  O     . LEU O  15 111  ? 172.614 217.007 265.787 1.00 136.22 ? 111  LEU O O     1 
ATOM   35658 C  CB    . LEU O  15 111  ? 171.079 214.185 266.197 1.00 136.22 ? 111  LEU O CB    1 
ATOM   35659 C  CG    . LEU O  15 111  ? 171.337 212.694 266.421 1.00 136.22 ? 111  LEU O CG    1 
ATOM   35660 C  CD1   . LEU O  15 111  ? 170.498 211.853 265.471 1.00 136.22 ? 111  LEU O CD1   1 
ATOM   35661 C  CD2   . LEU O  15 111  ? 172.815 212.375 266.261 1.00 136.22 ? 111  LEU O CD2   1 
ATOM   35662 N  N     . LEU O  15 112  ? 170.754 217.317 267.018 1.00 138.98 ? 112  LEU O N     1 
ATOM   35663 C  CA    . LEU O  15 112  ? 170.593 218.690 266.556 1.00 138.98 ? 112  LEU O CA    1 
ATOM   35664 C  C     . LEU O  15 112  ? 171.542 219.658 267.253 1.00 138.98 ? 112  LEU O C     1 
ATOM   35665 O  O     . LEU O  15 112  ? 171.799 220.743 266.717 1.00 138.98 ? 112  LEU O O     1 
ATOM   35666 C  CB    . LEU O  15 112  ? 169.148 219.149 266.752 1.00 138.98 ? 112  LEU O CB    1 
ATOM   35667 C  CG    . LEU O  15 112  ? 168.200 218.987 265.561 1.00 138.98 ? 112  LEU O CG    1 
ATOM   35668 C  CD1   . LEU O  15 112  ? 168.123 217.538 265.100 1.00 138.98 ? 112  LEU O CD1   1 
ATOM   35669 C  CD2   . LEU O  15 112  ? 166.816 219.518 265.901 1.00 138.98 ? 112  LEU O CD2   1 
ATOM   35670 N  N     . ASN O  15 113  ? 172.066 219.299 268.425 1.00 140.87 ? 113  ASN O N     1 
ATOM   35671 C  CA    . ASN O  15 113  ? 172.971 220.166 269.161 1.00 140.87 ? 113  ASN O CA    1 
ATOM   35672 C  C     . ASN O  15 113  ? 174.398 219.644 269.230 1.00 140.87 ? 113  ASN O C     1 
ATOM   35673 O  O     . ASN O  15 113  ? 175.309 220.423 269.531 1.00 140.87 ? 113  ASN O O     1 
ATOM   35674 C  CB    . ASN O  15 113  ? 172.450 220.392 270.586 1.00 140.87 ? 113  ASN O CB    1 
ATOM   35675 C  CG    . ASN O  15 113  ? 171.109 221.099 270.610 1.00 140.87 ? 113  ASN O CG    1 
ATOM   35676 O  OD1   . ASN O  15 113  ? 171.043 222.324 270.696 1.00 140.87 ? 113  ASN O OD1   1 
ATOM   35677 N  ND2   . ASN O  15 113  ? 170.032 220.325 270.532 1.00 140.87 ? 113  ASN O ND2   1 
ATOM   35678 N  N     . GLY O  15 114  ? 174.619 218.360 268.966 1.00 143.52 ? 114  GLY O N     1 
ATOM   35679 C  CA    . GLY O  15 114  ? 175.956 217.800 269.007 1.00 143.52 ? 114  GLY O CA    1 
ATOM   35680 C  C     . GLY O  15 114  ? 176.438 217.494 270.409 1.00 143.52 ? 114  GLY O C     1 
ATOM   35681 O  O     . GLY O  15 114  ? 176.559 216.323 270.788 1.00 143.52 ? 114  GLY O O     1 
ATOM   35682 N  N     . LYS O  15 115  ? 176.713 218.535 271.193 1.00 144.74 ? 115  LYS O N     1 
ATOM   35683 C  CA    . LYS O  15 115  ? 177.215 218.387 272.554 1.00 144.74 ? 115  LYS O CA    1 
ATOM   35684 C  C     . LYS O  15 115  ? 176.346 219.192 273.509 1.00 144.74 ? 115  LYS O C     1 
ATOM   35685 O  O     . LYS O  15 115  ? 176.161 220.398 273.321 1.00 144.74 ? 115  LYS O O     1 
ATOM   35686 C  CB    . LYS O  15 115  ? 178.672 218.847 272.653 1.00 144.74 ? 115  LYS O CB    1 
ATOM   35687 C  CG    . LYS O  15 115  ? 179.631 218.071 271.765 1.00 144.74 ? 115  LYS O CG    1 
ATOM   35688 C  CD    . LYS O  15 115  ? 181.063 218.535 271.967 1.00 144.74 ? 115  LYS O CD    1 
ATOM   35689 C  CE    . LYS O  15 115  ? 182.034 217.706 271.144 1.00 144.74 ? 115  LYS O CE    1 
ATOM   35690 N  NZ    . LYS O  15 115  ? 181.750 217.804 269.684 1.00 144.74 ? 115  LYS O NZ    1 
ATOM   35691 N  N     . LEU O  15 116  ? 175.829 218.522 274.536 1.00 149.37 ? 116  LEU O N     1 
ATOM   35692 C  CA    . LEU O  15 116  ? 175.019 219.166 275.560 1.00 149.37 ? 116  LEU O CA    1 
ATOM   35693 C  C     . LEU O  15 116  ? 175.176 218.407 276.870 1.00 149.37 ? 116  LEU O C     1 
ATOM   35694 O  O     . LEU O  15 116  ? 175.653 217.269 276.899 1.00 149.37 ? 116  LEU O O     1 
ATOM   35695 C  CB    . LEU O  15 116  ? 173.539 219.231 275.167 1.00 149.37 ? 116  LEU O CB    1 
ATOM   35696 C  CG    . LEU O  15 116  ? 173.068 220.342 274.231 1.00 149.37 ? 116  LEU O CG    1 
ATOM   35697 C  CD1   . LEU O  15 116  ? 171.555 220.288 274.078 1.00 149.37 ? 116  LEU O CD1   1 
ATOM   35698 C  CD2   . LEU O  15 116  ? 173.506 221.702 274.751 1.00 149.37 ? 116  LEU O CD2   1 
ATOM   35699 N  N     . THR O  15 117  ? 174.764 219.053 277.955 1.00 160.69 ? 117  THR O N     1 
ATOM   35700 C  CA    . THR O  15 117  ? 174.774 218.443 279.275 1.00 160.69 ? 117  THR O CA    1 
ATOM   35701 C  C     . THR O  15 117  ? 173.467 217.695 279.524 1.00 160.69 ? 117  THR O C     1 
ATOM   35702 O  O     . THR O  15 117  ? 172.466 217.899 278.835 1.00 160.69 ? 117  THR O O     1 
ATOM   35703 C  CB    . THR O  15 117  ? 174.991 219.498 280.362 1.00 160.69 ? 117  THR O CB    1 
ATOM   35704 O  OG1   . THR O  15 117  ? 173.926 220.459 280.321 1.00 160.69 ? 117  THR O OG1   1 
ATOM   35705 C  CG2   . THR O  15 117  ? 176.318 220.214 280.156 1.00 160.69 ? 117  THR O CG2   1 
ATOM   35706 N  N     . MET O  15 118  ? 173.492 216.813 280.527 1.00 164.81 ? 118  MET O N     1 
ATOM   35707 C  CA    . MET O  15 118  ? 172.315 216.004 280.822 1.00 164.81 ? 118  MET O CA    1 
ATOM   35708 C  C     . MET O  15 118  ? 171.158 216.864 281.312 1.00 164.81 ? 118  MET O C     1 
ATOM   35709 O  O     . MET O  15 118  ? 170.002 216.646 280.925 1.00 164.81 ? 118  MET O O     1 
ATOM   35710 C  CB    . MET O  15 118  ? 172.660 214.924 281.849 1.00 164.81 ? 118  MET O CB    1 
ATOM   35711 C  CG    . MET O  15 118  ? 171.618 213.824 281.958 1.00 164.81 ? 118  MET O CG    1 
ATOM   35712 S  SD    . MET O  15 118  ? 170.435 214.072 283.294 1.00 164.81 ? 118  MET O SD    1 
ATOM   35713 C  CE    . MET O  15 118  ? 171.366 213.436 284.684 1.00 164.81 ? 118  MET O CE    1 
ATOM   35714 N  N     . SER O  15 119  ? 171.444 217.853 282.163 1.00 164.98 ? 119  SER O N     1 
ATOM   35715 C  CA    . SER O  15 119  ? 170.394 218.752 282.629 1.00 164.98 ? 119  SER O CA    1 
ATOM   35716 C  C     . SER O  15 119  ? 169.762 219.508 281.466 1.00 164.98 ? 119  SER O C     1 
ATOM   35717 O  O     . SER O  15 119  ? 168.535 219.636 281.392 1.00 164.98 ? 119  SER O O     1 
ATOM   35718 C  CB    . SER O  15 119  ? 170.957 219.728 283.662 1.00 164.98 ? 119  SER O CB    1 
ATOM   35719 O  OG    . SER O  15 119  ? 172.007 220.501 283.110 1.00 164.98 ? 119  SER O OG    1 
ATOM   35720 N  N     . ALA O  15 120  ? 170.587 219.997 280.538 1.00 160.54 ? 120  ALA O N     1 
ATOM   35721 C  CA    . ALA O  15 120  ? 170.058 220.743 279.400 1.00 160.54 ? 120  ALA O CA    1 
ATOM   35722 C  C     . ALA O  15 120  ? 169.166 219.865 278.529 1.00 160.54 ? 120  ALA O C     1 
ATOM   35723 O  O     . ALA O  15 120  ? 168.082 220.293 278.110 1.00 160.54 ? 120  ALA O O     1 
ATOM   35724 C  CB    . ALA O  15 120  ? 171.204 221.330 278.577 1.00 160.54 ? 120  ALA O CB    1 
ATOM   35725 N  N     . VAL O  15 121  ? 169.592 218.629 278.257 1.00 160.57 ? 121  VAL O N     1 
ATOM   35726 C  CA    . VAL O  15 121  ? 168.813 217.779 277.363 1.00 160.57 ? 121  VAL O CA    1 
ATOM   35727 C  C     . VAL O  15 121  ? 167.520 217.330 278.034 1.00 160.57 ? 121  VAL O C     1 
ATOM   35728 O  O     . VAL O  15 121  ? 166.471 217.262 277.387 1.00 160.57 ? 121  VAL O O     1 
ATOM   35729 C  CB    . VAL O  15 121  ? 169.649 216.586 276.859 1.00 160.57 ? 121  VAL O CB    1 
ATOM   35730 C  CG1   . VAL O  15 121  ? 170.863 217.081 276.095 1.00 160.57 ? 121  VAL O CG1   1 
ATOM   35731 C  CG2   . VAL O  15 121  ? 170.067 215.670 277.995 1.00 160.57 ? 121  VAL O CG2   1 
ATOM   35732 N  N     . VAL O  15 122  ? 167.556 217.044 279.341 1.00 163.57 ? 122  VAL O N     1 
ATOM   35733 C  CA    . VAL O  15 122  ? 166.315 216.648 280.004 1.00 163.57 ? 122  VAL O CA    1 
ATOM   35734 C  C     . VAL O  15 122  ? 165.360 217.834 280.100 1.00 163.57 ? 122  VAL O C     1 
ATOM   35735 O  O     . VAL O  15 122  ? 164.142 217.676 279.963 1.00 163.57 ? 122  VAL O O     1 
ATOM   35736 C  CB    . VAL O  15 122  ? 166.591 216.014 281.383 1.00 163.57 ? 122  VAL O CB    1 
ATOM   35737 C  CG1   . VAL O  15 122  ? 167.480 214.786 281.240 1.00 163.57 ? 122  VAL O CG1   1 
ATOM   35738 C  CG2   . VAL O  15 122  ? 167.188 217.016 282.355 1.00 163.57 ? 122  VAL O CG2   1 
ATOM   35739 N  N     . LYS O  15 123  ? 165.895 219.045 280.290 1.00 162.68 ? 123  LYS O N     1 
ATOM   35740 C  CA    . LYS O  15 123  ? 165.043 220.229 280.313 1.00 162.68 ? 123  LYS O CA    1 
ATOM   35741 C  C     . LYS O  15 123  ? 164.390 220.456 278.954 1.00 162.68 ? 123  LYS O C     1 
ATOM   35742 O  O     . LYS O  15 123  ? 163.188 220.736 278.868 1.00 162.68 ? 123  LYS O O     1 
ATOM   35743 C  CB    . LYS O  15 123  ? 165.857 221.451 280.734 1.00 162.68 ? 123  LYS O CB    1 
ATOM   35744 C  CG    . LYS O  15 123  ? 165.057 222.742 280.804 1.00 162.68 ? 123  LYS O CG    1 
ATOM   35745 C  CD    . LYS O  15 123  ? 165.924 223.906 281.258 1.00 162.68 ? 123  LYS O CD    1 
ATOM   35746 C  CE    . LYS O  15 123  ? 165.128 225.198 281.330 1.00 162.68 ? 123  LYS O CE    1 
ATOM   35747 N  NZ    . LYS O  15 123  ? 164.553 225.572 280.009 1.00 162.68 ? 123  LYS O NZ    1 
ATOM   35748 N  N     . LYS O  15 124  ? 165.169 220.329 277.876 1.00 160.06 ? 124  LYS O N     1 
ATOM   35749 C  CA    . LYS O  15 124  ? 164.614 220.514 276.539 1.00 160.06 ? 124  LYS O CA    1 
ATOM   35750 C  C     . LYS O  15 124  ? 163.580 219.440 276.215 1.00 160.06 ? 124  LYS O C     1 
ATOM   35751 O  O     . LYS O  15 124  ? 162.540 219.731 275.613 1.00 160.06 ? 124  LYS O O     1 
ATOM   35752 C  CB    . LYS O  15 124  ? 165.732 220.516 275.498 1.00 160.06 ? 124  LYS O CB    1 
ATOM   35753 C  CG    . LYS O  15 124  ? 166.651 221.725 275.579 1.00 160.06 ? 124  LYS O CG    1 
ATOM   35754 C  CD    . LYS O  15 124  ? 167.705 221.692 274.487 1.00 160.06 ? 124  LYS O CD    1 
ATOM   35755 C  CE    . LYS O  15 124  ? 168.604 222.916 274.552 1.00 160.06 ? 124  LYS O CE    1 
ATOM   35756 N  NZ    . LYS O  15 124  ? 167.830 224.179 274.400 1.00 160.06 ? 124  LYS O NZ    1 
ATOM   35757 N  N     . VAL O  15 125  ? 163.846 218.193 276.616 1.00 163.65 ? 125  VAL O N     1 
ATOM   35758 C  CA    . VAL O  15 125  ? 162.899 217.113 276.360 1.00 163.65 ? 125  VAL O CA    1 
ATOM   35759 C  C     . VAL O  15 125  ? 161.601 217.350 277.121 1.00 163.65 ? 125  VAL O C     1 
ATOM   35760 O  O     . VAL O  15 125  ? 160.507 217.149 276.583 1.00 163.65 ? 125  VAL O O     1 
ATOM   35761 C  CB    . VAL O  15 125  ? 163.531 215.754 276.711 1.00 163.65 ? 125  VAL O CB    1 
ATOM   35762 C  CG1   . VAL O  15 125  ? 162.465 214.671 276.789 1.00 163.65 ? 125  VAL O CG1   1 
ATOM   35763 C  CG2   . VAL O  15 125  ? 164.579 215.385 275.676 1.00 163.65 ? 125  VAL O CG2   1 
ATOM   35764 N  N     . ALA O  15 126  ? 161.699 217.791 278.379 1.00 168.15 ? 126  ALA O N     1 
ATOM   35765 C  CA    . ALA O  15 126  ? 160.493 218.099 279.142 1.00 168.15 ? 126  ALA O CA    1 
ATOM   35766 C  C     . ALA O  15 126  ? 159.719 219.248 278.509 1.00 168.15 ? 126  ALA O C     1 
ATOM   35767 O  O     . ALA O  15 126  ? 158.488 219.195 278.408 1.00 168.15 ? 126  ALA O O     1 
ATOM   35768 C  CB    . ALA O  15 126  ? 160.858 218.430 280.587 1.00 168.15 ? 126  ALA O CB    1 
ATOM   35769 N  N     . ASP O  15 127  ? 160.426 220.295 278.072 1.00 171.83 ? 127  ASP O N     1 
ATOM   35770 C  CA    . ASP O  15 127  ? 159.756 221.435 277.453 1.00 171.83 ? 127  ASP O CA    1 
ATOM   35771 C  C     . ASP O  15 127  ? 159.055 221.032 276.162 1.00 171.83 ? 127  ASP O C     1 
ATOM   35772 O  O     . ASP O  15 127  ? 157.961 221.527 275.861 1.00 171.83 ? 127  ASP O O     1 
ATOM   35773 C  CB    . ASP O  15 127  ? 160.762 222.557 277.191 1.00 171.83 ? 127  ASP O CB    1 
ATOM   35774 C  CG    . ASP O  15 127  ? 161.327 223.143 278.470 1.00 171.83 ? 127  ASP O CG    1 
ATOM   35775 O  OD1   . ASP O  15 127  ? 160.611 223.145 279.492 1.00 171.83 ? 127  ASP O OD1   1 
ATOM   35776 O  OD2   . ASP O  15 127  ? 162.487 223.605 278.451 1.00 171.83 ? 127  ASP O OD2   1 
ATOM   35777 N  N     . ARG O  15 128  ? 159.662 220.134 275.384 1.00 167.48 ? 128  ARG O N     1 
ATOM   35778 C  CA    . ARG O  15 128  ? 159.039 219.711 274.134 1.00 167.48 ? 128  ARG O CA    1 
ATOM   35779 C  C     . ARG O  15 128  ? 157.882 218.748 274.382 1.00 167.48 ? 128  ARG O C     1 
ATOM   35780 O  O     . ARG O  15 128  ? 156.888 218.767 273.646 1.00 167.48 ? 128  ARG O O     1 
ATOM   35781 C  CB    . ARG O  15 128  ? 160.078 219.075 273.210 1.00 167.48 ? 128  ARG O CB    1 
ATOM   35782 C  CG    . ARG O  15 128  ? 161.114 220.052 272.685 1.00 167.48 ? 128  ARG O CG    1 
ATOM   35783 C  CD    . ARG O  15 128  ? 161.814 219.500 271.458 1.00 167.48 ? 128  ARG O CD    1 
ATOM   35784 N  NE    . ARG O  15 128  ? 160.883 219.275 270.356 1.00 167.48 ? 128  ARG O NE    1 
ATOM   35785 C  CZ    . ARG O  15 128  ? 161.235 218.829 269.155 1.00 167.48 ? 128  ARG O CZ    1 
ATOM   35786 N  NH1   . ARG O  15 128  ? 162.507 218.557 268.893 1.00 167.48 ? 128  ARG O NH1   1 
ATOM   35787 N  NH2   . ARG O  15 128  ? 160.317 218.655 268.214 1.00 167.48 ? 128  ARG O NH2   1 
ATOM   35788 N  N     . LEU O  15 129  ? 157.989 217.899 275.408 1.00 171.93 ? 129  LEU O N     1 
ATOM   35789 C  CA    . LEU O  15 129  ? 156.929 216.938 275.685 1.00 171.93 ? 129  LEU O CA    1 
ATOM   35790 C  C     . LEU O  15 129  ? 155.751 217.563 276.420 1.00 171.93 ? 129  LEU O C     1 
ATOM   35791 O  O     . LEU O  15 129  ? 154.659 216.985 276.407 1.00 171.93 ? 129  LEU O O     1 
ATOM   35792 C  CB    . LEU O  15 129  ? 157.482 215.758 276.486 1.00 171.93 ? 129  LEU O CB    1 
ATOM   35793 C  CG    . LEU O  15 129  ? 158.422 214.823 275.721 1.00 171.93 ? 129  LEU O CG    1 
ATOM   35794 C  CD1   . LEU O  15 129  ? 158.883 213.679 276.605 1.00 171.93 ? 129  LEU O CD1   1 
ATOM   35795 C  CD2   . LEU O  15 129  ? 157.749 214.297 274.461 1.00 171.93 ? 129  LEU O CD2   1 
ATOM   35796 N  N     . THR O  15 130  ? 155.943 218.717 277.063 1.00 177.37 ? 130  THR O N     1 
ATOM   35797 C  CA    . THR O  15 130  ? 154.805 219.418 277.649 1.00 177.37 ? 130  THR O CA    1 
ATOM   35798 C  C     . THR O  15 130  ? 153.816 219.867 276.581 1.00 177.37 ? 130  THR O C     1 
ATOM   35799 O  O     . THR O  15 130  ? 152.636 220.080 276.879 1.00 177.37 ? 130  THR O O     1 
ATOM   35800 C  CB    . THR O  15 130  ? 155.281 220.617 278.469 1.00 177.37 ? 130  THR O CB    1 
ATOM   35801 O  OG1   . THR O  15 130  ? 156.321 221.307 277.762 1.00 177.37 ? 130  THR O OG1   1 
ATOM   35802 C  CG2   . THR O  15 130  ? 155.799 220.165 279.824 1.00 177.37 ? 130  THR O CG2   1 
ATOM   35803 N  N     . GLU O  15 131  ? 154.275 220.013 275.335 1.00 179.36 ? 131  GLU O N     1 
ATOM   35804 C  CA    . GLU O  15 131  ? 153.378 220.357 274.238 1.00 179.36 ? 131  GLU O CA    1 
ATOM   35805 C  C     . GLU O  15 131  ? 152.612 219.140 273.732 1.00 179.36 ? 131  GLU O C     1 
ATOM   35806 O  O     . GLU O  15 131  ? 151.480 219.284 273.256 1.00 179.36 ? 131  GLU O O     1 
ATOM   35807 C  CB    . GLU O  15 131  ? 154.173 221.001 273.098 1.00 179.36 ? 131  GLU O CB    1 
ATOM   35808 C  CG    . GLU O  15 131  ? 153.331 221.544 271.951 1.00 179.36 ? 131  GLU O CG    1 
ATOM   35809 C  CD    . GLU O  15 131  ? 153.081 220.514 270.862 1.00 179.36 ? 131  GLU O CD    1 
ATOM   35810 O  OE1   . GLU O  15 131  ? 153.740 219.453 270.882 1.00 179.36 ? 131  GLU O OE1   1 
ATOM   35811 O  OE2   . GLU O  15 131  ? 152.226 220.768 269.987 1.00 179.36 ? 131  GLU O OE2   1 
ATOM   35812 N  N     . THR O  15 132  ? 153.203 217.946 273.830 1.00 182.72 ? 132  THR O N     1 
ATOM   35813 C  CA    . THR O  15 132  ? 152.533 216.744 273.348 1.00 182.72 ? 132  THR O CA    1 
ATOM   35814 C  C     . THR O  15 132  ? 151.259 216.464 274.138 1.00 182.72 ? 132  THR O C     1 
ATOM   35815 O  O     . THR O  15 132  ? 150.210 216.162 273.554 1.00 182.72 ? 132  THR O O     1 
ATOM   35816 C  CB    . THR O  15 132  ? 153.481 215.546 273.423 1.00 182.72 ? 132  THR O CB    1 
ATOM   35817 O  OG1   . THR O  15 132  ? 154.654 215.814 272.645 1.00 182.72 ? 132  THR O OG1   1 
ATOM   35818 C  CG2   . THR O  15 132  ? 152.805 214.292 272.894 1.00 182.72 ? 132  THR O CG2   1 
ATOM   35819 N  N     . MET O  15 133  ? 151.326 216.561 275.461 1.00 184.37 ? 133  MET O N     1 
ATOM   35820 C  CA    . MET O  15 133  ? 150.175 216.340 276.320 1.00 184.37 ? 133  MET O CA    1 
ATOM   35821 C  C     . MET O  15 133  ? 149.545 217.672 276.719 1.00 184.37 ? 133  MET O C     1 
ATOM   35822 O  O     . MET O  15 133  ? 150.121 218.745 276.531 1.00 184.37 ? 133  MET O O     1 
ATOM   35823 C  CB    . MET O  15 133  ? 150.575 215.537 277.561 1.00 184.37 ? 133  MET O CB    1 
ATOM   35824 C  CG    . MET O  15 133  ? 151.737 216.133 278.336 1.00 184.37 ? 133  MET O CG    1 
ATOM   35825 S  SD    . MET O  15 133  ? 152.287 215.063 279.681 1.00 184.37 ? 133  MET O SD    1 
ATOM   35826 C  CE    . MET O  15 133  ? 153.634 216.034 280.353 1.00 184.37 ? 133  MET O CE    1 
ATOM   35827 N  N     . GLU O  15 134  ? 148.341 217.588 277.276 1.00 188.35 ? 134  GLU O N     1 
ATOM   35828 C  CA    . GLU O  15 134  ? 147.565 218.770 277.630 1.00 188.35 ? 134  GLU O CA    1 
ATOM   35829 C  C     . GLU O  15 134  ? 146.858 218.504 278.955 1.00 188.35 ? 134  GLU O C     1 
ATOM   35830 O  O     . GLU O  15 134  ? 147.201 217.573 279.690 1.00 188.35 ? 134  GLU O O     1 
ATOM   35831 C  CB    . GLU O  15 134  ? 146.580 219.133 276.511 1.00 188.35 ? 134  GLU O CB    1 
ATOM   35832 C  CG    . GLU O  15 134  ? 145.542 218.059 276.199 1.00 188.35 ? 134  GLU O CG    1 
ATOM   35833 C  CD    . GLU O  15 134  ? 146.077 216.960 275.302 1.00 188.35 ? 134  GLU O CD    1 
ATOM   35834 O  OE1   . GLU O  15 134  ? 147.199 217.109 274.775 1.00 188.35 ? 134  GLU O OE1   1 
ATOM   35835 O  OE2   . GLU O  15 134  ? 145.372 215.943 275.122 1.00 188.35 ? 134  GLU O OE2   1 
ATOM   35836 N  N     . ASP O  15 135  ? 145.876 219.357 279.267 1.00 191.89 ? 135  ASP O N     1 
ATOM   35837 C  CA    . ASP O  15 135  ? 145.056 219.234 280.473 1.00 191.89 ? 135  ASP O CA    1 
ATOM   35838 C  C     . ASP O  15 135  ? 145.892 219.408 281.741 1.00 191.89 ? 135  ASP O C     1 
ATOM   35839 O  O     . ASP O  15 135  ? 145.688 218.717 282.741 1.00 191.89 ? 135  ASP O O     1 
ATOM   35840 C  CB    . ASP O  15 135  ? 144.294 217.905 280.500 1.00 191.89 ? 135  ASP O CB    1 
ATOM   35841 C  CG    . ASP O  15 135  ? 143.350 217.752 279.324 1.00 191.89 ? 135  ASP O CG    1 
ATOM   35842 O  OD1   . ASP O  15 135  ? 142.841 218.781 278.828 1.00 191.89 ? 135  ASP O OD1   1 
ATOM   35843 O  OD2   . ASP O  15 135  ? 143.114 216.603 278.895 1.00 191.89 ? 135  ASP O OD2   1 
ATOM   35844 N  N     . GLY O  15 136  ? 146.838 220.342 281.699 1.00 190.97 ? 136  GLY O N     1 
ATOM   35845 C  CA    . GLY O  15 136  ? 147.605 220.715 282.869 1.00 190.97 ? 136  GLY O CA    1 
ATOM   35846 C  C     . GLY O  15 136  ? 148.624 219.702 283.341 1.00 190.97 ? 136  GLY O C     1 
ATOM   35847 O  O     . GLY O  15 136  ? 149.273 219.940 284.367 1.00 190.97 ? 136  GLY O O     1 
ATOM   35848 N  N     . LYS O  15 137  ? 148.794 218.587 282.635 1.00 189.88 ? 137  LYS O N     1 
ATOM   35849 C  CA    . LYS O  15 137  ? 149.767 217.585 283.047 1.00 189.88 ? 137  LYS O CA    1 
ATOM   35850 C  C     . LYS O  15 137  ? 151.181 218.086 282.779 1.00 189.88 ? 137  LYS O C     1 
ATOM   35851 O  O     . LYS O  15 137  ? 151.501 218.509 281.663 1.00 189.88 ? 137  LYS O O     1 
ATOM   35852 C  CB    . LYS O  15 137  ? 149.517 216.271 282.313 1.00 189.88 ? 137  LYS O CB    1 
ATOM   35853 C  CG    . LYS O  15 137  ? 150.413 215.131 282.769 1.00 189.88 ? 137  LYS O CG    1 
ATOM   35854 C  CD    . LYS O  15 137  ? 150.212 214.827 284.245 1.00 189.88 ? 137  LYS O CD    1 
ATOM   35855 C  CE    . LYS O  15 137  ? 151.130 213.710 284.712 1.00 189.88 ? 137  LYS O CE    1 
ATOM   35856 N  NZ    . LYS O  15 137  ? 152.566 214.058 284.525 1.00 189.88 ? 137  LYS O NZ    1 
ATOM   35857 N  N     . THR O  15 138  ? 152.027 218.039 283.804 1.00 184.92 ? 138  THR O N     1 
ATOM   35858 C  CA    . THR O  15 138  ? 153.397 218.516 283.713 1.00 184.92 ? 138  THR O CA    1 
ATOM   35859 C  C     . THR O  15 138  ? 154.362 217.346 283.554 1.00 184.92 ? 138  THR O C     1 
ATOM   35860 O  O     . THR O  15 138  ? 154.080 216.220 283.971 1.00 184.92 ? 138  THR O O     1 
ATOM   35861 C  CB    . THR O  15 138  ? 153.775 219.331 284.953 1.00 184.92 ? 138  THR O CB    1 
ATOM   35862 O  OG1   . THR O  15 138  ? 153.671 218.508 286.123 1.00 184.92 ? 138  THR O OG1   1 
ATOM   35863 C  CG2   . THR O  15 138  ? 152.850 220.533 285.102 1.00 184.92 ? 138  THR O CG2   1 
ATOM   35864 N  N     . MET O  15 139  ? 155.510 217.628 282.941 1.00 177.35 ? 139  MET O N     1 
ATOM   35865 C  CA    . MET O  15 139  ? 156.537 216.626 282.687 1.00 177.35 ? 139  MET O CA    1 
ATOM   35866 C  C     . MET O  15 139  ? 157.629 216.753 283.741 1.00 177.35 ? 139  MET O C     1 
ATOM   35867 O  O     . MET O  15 139  ? 158.210 217.831 283.913 1.00 177.35 ? 139  MET O O     1 
ATOM   35868 C  CB    . MET O  15 139  ? 157.122 216.788 281.284 1.00 177.35 ? 139  MET O CB    1 
ATOM   35869 C  CG    . MET O  15 139  ? 158.004 215.631 280.843 1.00 177.35 ? 139  MET O CG    1 
ATOM   35870 S  SD    . MET O  15 139  ? 157.098 214.073 280.787 1.00 177.35 ? 139  MET O SD    1 
ATOM   35871 C  CE    . MET O  15 139  ? 158.369 212.960 280.196 1.00 177.35 ? 139  MET O CE    1 
ATOM   35872 N  N     . ASP O  15 140  ? 157.906 215.659 284.443 1.00 175.18 ? 140  ASP O N     1 
ATOM   35873 C  CA    . ASP O  15 140  ? 158.927 215.639 285.478 1.00 175.18 ? 140  ASP O CA    1 
ATOM   35874 C  C     . ASP O  15 140  ? 160.256 215.164 284.906 1.00 175.18 ? 140  ASP O C     1 
ATOM   35875 O  O     . ASP O  15 140  ? 160.307 214.465 283.891 1.00 175.18 ? 140  ASP O O     1 
ATOM   35876 C  CB    . ASP O  15 140  ? 158.507 214.736 286.639 1.00 175.18 ? 140  ASP O CB    1 
ATOM   35877 C  CG    . ASP O  15 140  ? 157.200 215.172 287.273 1.00 175.18 ? 140  ASP O CG    1 
ATOM   35878 O  OD1   . ASP O  15 140  ? 156.899 216.385 287.251 1.00 175.18 ? 140  ASP O OD1   1 
ATOM   35879 O  OD2   . ASP O  15 140  ? 156.472 214.300 287.794 1.00 175.18 ? 140  ASP O OD2   1 
ATOM   35880 N  N     . TYR O  15 141  ? 161.343 215.553 285.576 1.00 173.90 ? 141  TYR O N     1 
ATOM   35881 C  CA    . TYR O  15 141  ? 162.676 215.158 285.140 1.00 173.90 ? 141  TYR O CA    1 
ATOM   35882 C  C     . TYR O  15 141  ? 163.044 213.739 285.553 1.00 173.90 ? 141  TYR O C     1 
ATOM   35883 O  O     . TYR O  15 141  ? 164.056 213.215 285.078 1.00 173.90 ? 141  TYR O O     1 
ATOM   35884 C  CB    . TYR O  15 141  ? 163.725 216.130 285.689 1.00 173.90 ? 141  TYR O CB    1 
ATOM   35885 C  CG    . TYR O  15 141  ? 163.664 217.523 285.102 1.00 173.90 ? 141  TYR O CG    1 
ATOM   35886 C  CD1   . TYR O  15 141  ? 162.951 217.781 283.939 1.00 173.90 ? 141  TYR O CD1   1 
ATOM   35887 C  CD2   . TYR O  15 141  ? 164.328 218.578 285.710 1.00 173.90 ? 141  TYR O CD2   1 
ATOM   35888 C  CE1   . TYR O  15 141  ? 162.897 219.056 283.405 1.00 173.90 ? 141  TYR O CE1   1 
ATOM   35889 C  CE2   . TYR O  15 141  ? 164.282 219.852 285.185 1.00 173.90 ? 141  TYR O CE2   1 
ATOM   35890 C  CZ    . TYR O  15 141  ? 163.565 220.087 284.030 1.00 173.90 ? 141  TYR O CZ    1 
ATOM   35891 O  OH    . TYR O  15 141  ? 163.519 221.358 283.505 1.00 173.90 ? 141  TYR O OH    1 
ATOM   35892 N  N     . ALA O  15 142  ? 162.246 213.108 286.418 1.00 169.92 ? 142  ALA O N     1 
ATOM   35893 C  CA    . ALA O  15 142  ? 162.597 211.783 286.921 1.00 169.92 ? 142  ALA O CA    1 
ATOM   35894 C  C     . ALA O  15 142  ? 162.564 210.737 285.810 1.00 169.92 ? 142  ALA O C     1 
ATOM   35895 O  O     . ALA O  15 142  ? 163.546 210.022 285.590 1.00 169.92 ? 142  ALA O O     1 
ATOM   35896 C  CB    . ALA O  15 142  ? 161.654 211.388 288.059 1.00 169.92 ? 142  ALA O CB    1 
ATOM   35897 N  N     . GLU O  15 143  ? 161.437 210.637 285.100 1.00 166.22 ? 143  GLU O N     1 
ATOM   35898 C  CA    . GLU O  15 143  ? 161.333 209.651 284.028 1.00 166.22 ? 143  GLU O CA    1 
ATOM   35899 C  C     . GLU O  15 143  ? 162.273 209.984 282.878 1.00 166.22 ? 143  GLU O C     1 
ATOM   35900 O  O     . GLU O  15 143  ? 162.797 209.079 282.216 1.00 166.22 ? 143  GLU O O     1 
ATOM   35901 C  CB    . GLU O  15 143  ? 159.886 209.555 283.537 1.00 166.22 ? 143  GLU O CB    1 
ATOM   35902 C  CG    . GLU O  15 143  ? 159.267 210.874 283.095 1.00 166.22 ? 143  GLU O CG    1 
ATOM   35903 C  CD    . GLU O  15 143  ? 158.657 211.655 284.245 1.00 166.22 ? 143  GLU O CD    1 
ATOM   35904 O  OE1   . GLU O  15 143  ? 158.824 211.237 285.409 1.00 166.22 ? 143  GLU O OE1   1 
ATOM   35905 O  OE2   . GLU O  15 143  ? 158.008 212.690 283.980 1.00 166.22 ? 143  GLU O OE2   1 
ATOM   35906 N  N     . VAL O  15 144  ? 162.513 211.274 282.629 1.00 163.27 ? 144  VAL O N     1 
ATOM   35907 C  CA    . VAL O  15 144  ? 163.442 211.662 281.571 1.00 163.27 ? 144  VAL O CA    1 
ATOM   35908 C  C     . VAL O  15 144  ? 164.857 211.217 281.916 1.00 163.27 ? 144  VAL O C     1 
ATOM   35909 O  O     . VAL O  15 144  ? 165.584 210.693 281.063 1.00 163.27 ? 144  VAL O O     1 
ATOM   35910 C  CB    . VAL O  15 144  ? 163.370 213.180 281.323 1.00 163.27 ? 144  VAL O CB    1 
ATOM   35911 C  CG1   . VAL O  15 144  ? 164.183 213.554 280.094 1.00 163.27 ? 144  VAL O CG1   1 
ATOM   35912 C  CG2   . VAL O  15 144  ? 161.923 213.622 281.165 1.00 163.27 ? 144  VAL O CG2   1 
ATOM   35913 N  N     . SER O  15 145  ? 165.267 211.406 283.173 1.00 163.36 ? 145  SER O N     1 
ATOM   35914 C  CA    . SER O  15 145  ? 166.588 210.953 283.596 1.00 163.36 ? 145  SER O CA    1 
ATOM   35915 C  C     . SER O  15 145  ? 166.679 209.433 283.587 1.00 163.36 ? 145  SER O C     1 
ATOM   35916 O  O     . SER O  15 145  ? 167.736 208.871 283.270 1.00 163.36 ? 145  SER O O     1 
ATOM   35917 C  CB    . SER O  15 145  ? 166.911 211.503 284.986 1.00 163.36 ? 145  SER O CB    1 
ATOM   35918 O  OG    . SER O  15 145  ? 168.194 211.088 285.416 1.00 163.36 ? 145  SER O OG    1 
ATOM   35919 N  N     . ASN O  15 146  ? 165.585 208.749 283.931 1.00 160.21 ? 146  ASN O N     1 
ATOM   35920 C  CA    . ASN O  15 146  ? 165.576 207.290 283.859 1.00 160.21 ? 146  ASN O CA    1 
ATOM   35921 C  C     . ASN O  15 146  ? 165.770 206.809 282.428 1.00 160.21 ? 146  ASN O C     1 
ATOM   35922 O  O     . ASN O  15 146  ? 166.563 205.895 282.171 1.00 160.21 ? 146  ASN O O     1 
ATOM   35923 C  CB    . ASN O  15 146  ? 164.273 206.741 284.442 1.00 160.21 ? 146  ASN O CB    1 
ATOM   35924 C  CG    . ASN O  15 146  ? 164.132 207.023 285.925 1.00 160.21 ? 146  ASN O CG    1 
ATOM   35925 O  OD1   . ASN O  15 146  ? 165.123 207.114 286.648 1.00 160.21 ? 146  ASN O OD1   1 
ATOM   35926 N  ND2   . ASN O  15 146  ? 162.894 207.161 286.386 1.00 160.21 ? 146  ASN O ND2   1 
ATOM   35927 N  N     . THR O  15 147  ? 165.061 207.418 281.476 1.00 154.82 ? 147  THR O N     1 
ATOM   35928 C  CA    . THR O  15 147  ? 165.239 207.048 280.076 1.00 154.82 ? 147  THR O CA    1 
ATOM   35929 C  C     . THR O  15 147  ? 166.642 207.395 279.587 1.00 154.82 ? 147  THR O C     1 
ATOM   35930 O  O     . THR O  15 147  ? 167.231 206.647 278.796 1.00 154.82 ? 147  THR O O     1 
ATOM   35931 C  CB    . THR O  15 147  ? 164.183 207.733 279.209 1.00 154.82 ? 147  THR O CB    1 
ATOM   35932 O  OG1   . THR O  15 147  ? 164.253 209.152 279.400 1.00 154.82 ? 147  THR O OG1   1 
ATOM   35933 C  CG2   . THR O  15 147  ? 162.795 207.243 279.589 1.00 154.82 ? 147  THR O CG2   1 
ATOM   35934 N  N     . PHE O  15 148  ? 167.200 208.512 280.060 1.00 156.60 ? 148  PHE O N     1 
ATOM   35935 C  CA    . PHE O  15 148  ? 168.551 208.889 279.655 1.00 156.60 ? 148  PHE O CA    1 
ATOM   35936 C  C     . PHE O  15 148  ? 169.579 207.881 280.158 1.00 156.60 ? 148  PHE O C     1 
ATOM   35937 O  O     . PHE O  15 148  ? 170.473 207.474 279.409 1.00 156.60 ? 148  PHE O O     1 
ATOM   35938 C  CB    . PHE O  15 148  ? 168.883 210.290 280.161 1.00 156.60 ? 148  PHE O CB    1 
ATOM   35939 C  CG    . PHE O  15 148  ? 170.159 210.852 279.601 1.00 156.60 ? 148  PHE O CG    1 
ATOM   35940 C  CD1   . PHE O  15 148  ? 171.364 210.680 280.267 1.00 156.60 ? 148  PHE O CD1   1 
ATOM   35941 C  CD2   . PHE O  15 148  ? 170.156 211.554 278.408 1.00 156.60 ? 148  PHE O CD2   1 
ATOM   35942 C  CE1   . PHE O  15 148  ? 172.539 211.193 279.751 1.00 156.60 ? 148  PHE O CE1   1 
ATOM   35943 C  CE2   . PHE O  15 148  ? 171.327 212.071 277.887 1.00 156.60 ? 148  PHE O CE2   1 
ATOM   35944 C  CZ    . PHE O  15 148  ? 172.519 211.891 278.560 1.00 156.60 ? 148  PHE O CZ    1 
ATOM   35945 N  N     . VAL O  15 149  ? 169.463 207.455 281.418 1.00 154.36 ? 149  VAL O N     1 
ATOM   35946 C  CA    . VAL O  15 149  ? 170.424 206.486 281.936 1.00 154.36 ? 149  VAL O CA    1 
ATOM   35947 C  C     . VAL O  15 149  ? 170.200 205.115 281.304 1.00 154.36 ? 149  VAL O C     1 
ATOM   35948 O  O     . VAL O  15 149  ? 171.151 204.340 281.136 1.00 154.36 ? 149  VAL O O     1 
ATOM   35949 C  CB    . VAL O  15 149  ? 170.373 206.429 283.475 1.00 154.36 ? 149  VAL O CB    1 
ATOM   35950 C  CG1   . VAL O  15 149  ? 169.057 205.857 283.967 1.00 154.36 ? 149  VAL O CG1   1 
ATOM   35951 C  CG2   . VAL O  15 149  ? 171.547 205.626 284.019 1.00 154.36 ? 149  VAL O CG2   1 
ATOM   35952 N  N     . ARG O  15 150  ? 168.956 204.797 280.920 1.00 153.99 ? 150  ARG O N     1 
ATOM   35953 C  CA    . ARG O  15 150  ? 168.708 203.545 280.212 1.00 153.99 ? 150  ARG O CA    1 
ATOM   35954 C  C     . ARG O  15 150  ? 169.351 203.564 278.830 1.00 153.99 ? 150  ARG O C     1 
ATOM   35955 O  O     . ARG O  15 150  ? 169.890 202.549 278.372 1.00 153.99 ? 150  ARG O O     1 
ATOM   35956 C  CB    . ARG O  15 150  ? 167.206 203.284 280.108 1.00 153.99 ? 150  ARG O CB    1 
ATOM   35957 C  CG    . ARG O  15 150  ? 166.858 201.899 279.579 1.00 153.99 ? 150  ARG O CG    1 
ATOM   35958 C  CD    . ARG O  15 150  ? 165.371 201.592 279.703 1.00 153.99 ? 150  ARG O CD    1 
ATOM   35959 N  NE    . ARG O  15 150  ? 164.553 202.405 278.806 1.00 153.99 ? 150  ARG O NE    1 
ATOM   35960 C  CZ    . ARG O  15 150  ? 163.879 203.485 279.181 1.00 153.99 ? 150  ARG O CZ    1 
ATOM   35961 N  NH1   . ARG O  15 150  ? 163.922 203.892 280.443 1.00 153.99 ? 150  ARG O NH1   1 
ATOM   35962 N  NH2   . ARG O  15 150  ? 163.159 204.161 278.296 1.00 153.99 ? 150  ARG O NH2   1 
ATOM   35963 N  N     . LEU O  15 151  ? 169.301 204.710 278.149 1.00 149.75 ? 151  LEU O N     1 
ATOM   35964 C  CA    . LEU O  15 151  ? 170.033 204.860 276.894 1.00 149.75 ? 151  LEU O CA    1 
ATOM   35965 C  C     . LEU O  15 151  ? 171.539 204.797 277.131 1.00 149.75 ? 151  LEU O C     1 
ATOM   35966 O  O     . LEU O  15 151  ? 172.290 204.293 276.286 1.00 149.75 ? 151  LEU O O     1 
ATOM   35967 C  CB    . LEU O  15 151  ? 169.655 206.177 276.214 1.00 149.75 ? 151  LEU O CB    1 
ATOM   35968 C  CG    . LEU O  15 151  ? 168.224 206.327 275.697 1.00 149.75 ? 151  LEU O CG    1 
ATOM   35969 C  CD1   . LEU O  15 151  ? 167.959 207.764 275.275 1.00 149.75 ? 151  LEU O CD1   1 
ATOM   35970 C  CD2   . LEU O  15 151  ? 167.971 205.380 274.539 1.00 149.75 ? 151  LEU O CD2   1 
ATOM   35971 N  N     . ALA O  15 152  ? 171.996 205.310 278.275 1.00 152.68 ? 152  ALA O N     1 
ATOM   35972 C  CA    . ALA O  15 152  ? 173.426 205.354 278.558 1.00 152.68 ? 152  ALA O CA    1 
ATOM   35973 C  C     . ALA O  15 152  ? 174.001 203.964 278.787 1.00 152.68 ? 152  ALA O C     1 
ATOM   35974 O  O     . ALA O  15 152  ? 175.052 203.623 278.233 1.00 152.68 ? 152  ALA O O     1 
ATOM   35975 C  CB    . ALA O  15 152  ? 173.693 206.250 279.769 1.00 152.68 ? 152  ALA O CB    1 
ATOM   35976 N  N     . ASP O  15 153  ? 173.331 203.140 279.603 1.00 154.24 ? 153  ASP O N     1 
ATOM   35977 C  CA    . ASP O  15 153  ? 173.872 201.815 279.893 1.00 154.24 ? 153  ASP O CA    1 
ATOM   35978 C  C     . ASP O  15 153  ? 173.874 200.921 278.658 1.00 154.24 ? 153  ASP O C     1 
ATOM   35979 O  O     . ASP O  15 153  ? 174.669 199.979 278.581 1.00 154.24 ? 153  ASP O O     1 
ATOM   35980 C  CB    . ASP O  15 153  ? 173.101 201.152 281.038 1.00 154.24 ? 153  ASP O CB    1 
ATOM   35981 C  CG    . ASP O  15 153  ? 171.609 201.056 280.774 1.00 154.24 ? 153  ASP O CG    1 
ATOM   35982 O  OD1   . ASP O  15 153  ? 171.209 200.422 279.775 1.00 154.24 ? 153  ASP O OD1   1 
ATOM   35983 O  OD2   . ASP O  15 153  ? 170.832 201.600 281.585 1.00 154.24 ? 153  ASP O OD2   1 
ATOM   35984 N  N     . THR O  15 154  ? 172.999 201.195 277.691 1.00 149.39 ? 154  THR O N     1 
ATOM   35985 C  CA    . THR O  15 154  ? 172.987 200.468 276.429 1.00 149.39 ? 154  THR O CA    1 
ATOM   35986 C  C     . THR O  15 154  ? 173.930 201.064 275.392 1.00 149.39 ? 154  THR O C     1 
ATOM   35987 O  O     . THR O  15 154  ? 173.869 200.675 274.221 1.00 149.39 ? 154  THR O O     1 
ATOM   35988 C  CB    . THR O  15 154  ? 171.564 200.410 275.865 1.00 149.39 ? 154  THR O CB    1 
ATOM   35989 O  OG1   . THR O  15 154  ? 170.982 201.719 275.891 1.00 149.39 ? 154  THR O OG1   1 
ATOM   35990 C  CG2   . THR O  15 154  ? 170.703 199.457 276.685 1.00 149.39 ? 154  THR O CG2   1 
ATOM   35991 N  N     . HIS O  15 155  ? 174.785 202.009 275.797 1.00 148.75 ? 155  HIS O N     1 
ATOM   35992 C  CA    . HIS O  15 155  ? 175.835 202.591 274.965 1.00 148.75 ? 155  HIS O CA    1 
ATOM   35993 C  C     . HIS O  15 155  ? 175.297 203.375 273.774 1.00 148.75 ? 155  HIS O C     1 
ATOM   35994 O  O     . HIS O  15 155  ? 176.036 203.626 272.816 1.00 148.75 ? 155  HIS O O     1 
ATOM   35995 C  CB    . HIS O  15 155  ? 176.821 201.520 274.479 1.00 148.75 ? 155  HIS O CB    1 
ATOM   35996 C  CG    . HIS O  15 155  ? 177.368 200.661 275.578 1.00 148.75 ? 155  HIS O CG    1 
ATOM   35997 N  ND1   . HIS O  15 155  ? 178.473 201.019 276.321 1.00 148.75 ? 155  HIS O ND1   1 
ATOM   35998 C  CD2   . HIS O  15 155  ? 176.963 199.463 276.060 1.00 148.75 ? 155  HIS O CD2   1 
ATOM   35999 C  CE1   . HIS O  15 155  ? 178.725 200.078 277.212 1.00 148.75 ? 155  HIS O CE1   1 
ATOM   36000 N  NE2   . HIS O  15 155  ? 177.824 199.123 277.076 1.00 148.75 ? 155  HIS O NE2   1 
ATOM   36001 N  N     . PHE O  15 156  ? 174.025 203.779 273.803 1.00 142.27 ? 156  PHE O N     1 
ATOM   36002 C  CA    . PHE O  15 156  ? 173.489 204.582 272.710 1.00 142.27 ? 156  PHE O CA    1 
ATOM   36003 C  C     . PHE O  15 156  ? 173.934 206.036 272.794 1.00 142.27 ? 156  PHE O C     1 
ATOM   36004 O  O     . PHE O  15 156  ? 174.142 206.677 271.759 1.00 142.27 ? 156  PHE O O     1 
ATOM   36005 C  CB    . PHE O  15 156  ? 171.962 204.497 272.686 1.00 142.27 ? 156  PHE O CB    1 
ATOM   36006 C  CG    . PHE O  15 156  ? 171.435 203.267 272.000 1.00 142.27 ? 156  PHE O CG    1 
ATOM   36007 C  CD1   . PHE O  15 156  ? 171.187 203.274 270.637 1.00 142.27 ? 156  PHE O CD1   1 
ATOM   36008 C  CD2   . PHE O  15 156  ? 171.196 202.108 272.715 1.00 142.27 ? 156  PHE O CD2   1 
ATOM   36009 C  CE1   . PHE O  15 156  ? 170.705 202.145 270.001 1.00 142.27 ? 156  PHE O CE1   1 
ATOM   36010 C  CE2   . PHE O  15 156  ? 170.712 200.976 272.087 1.00 142.27 ? 156  PHE O CE2   1 
ATOM   36011 C  CZ    . PHE O  15 156  ? 170.468 200.994 270.727 1.00 142.27 ? 156  PHE O CZ    1 
ATOM   36012 N  N     . VAL O  15 157  ? 174.086 206.568 274.004 1.00 147.53 ? 157  VAL O N     1 
ATOM   36013 C  CA    . VAL O  15 157  ? 174.610 207.911 274.224 1.00 147.53 ? 157  VAL O CA    1 
ATOM   36014 C  C     . VAL O  15 157  ? 175.902 207.790 275.017 1.00 147.53 ? 157  VAL O C     1 
ATOM   36015 O  O     . VAL O  15 157  ? 175.987 206.989 275.955 1.00 147.53 ? 157  VAL O O     1 
ATOM   36016 C  CB    . VAL O  15 157  ? 173.594 208.811 274.949 1.00 147.53 ? 157  VAL O CB    1 
ATOM   36017 C  CG1   . VAL O  15 157  ? 172.459 209.189 274.010 1.00 147.53 ? 157  VAL O CG1   1 
ATOM   36018 C  CG2   . VAL O  15 157  ? 173.045 208.118 276.185 1.00 147.53 ? 157  VAL O CG2   1 
ATOM   36019 N  N     . GLN O  15 158  ? 176.908 208.571 274.633 1.00 149.85 ? 158  GLN O N     1 
ATOM   36020 C  CA    . GLN O  15 158  ? 178.229 208.491 275.239 1.00 149.85 ? 158  GLN O CA    1 
ATOM   36021 C  C     . GLN O  15 158  ? 178.713 209.881 275.624 1.00 149.85 ? 158  GLN O C     1 
ATOM   36022 O  O     . GLN O  15 158  ? 178.418 210.871 274.951 1.00 149.85 ? 158  GLN O O     1 
ATOM   36023 C  CB    . GLN O  15 158  ? 179.237 207.829 274.288 1.00 149.85 ? 158  GLN O CB    1 
ATOM   36024 C  CG    . GLN O  15 158  ? 179.394 208.540 272.953 1.00 149.85 ? 158  GLN O CG    1 
ATOM   36025 C  CD    . GLN O  15 158  ? 180.333 207.815 272.009 1.00 149.85 ? 158  GLN O CD    1 
ATOM   36026 O  OE1   . GLN O  15 158  ? 180.745 208.360 270.986 1.00 149.85 ? 158  GLN O OE1   1 
ATOM   36027 N  NE2   . GLN O  15 158  ? 180.670 206.575 272.348 1.00 149.85 ? 158  GLN O NE2   1 
ATOM   36028 N  N     . ARG O  15 159  ? 179.464 209.942 276.721 1.00 158.40 ? 159  ARG O N     1 
ATOM   36029 C  CA    . ARG O  15 159  ? 180.015 211.212 277.173 1.00 158.40 ? 159  ARG O CA    1 
ATOM   36030 C  C     . ARG O  15 159  ? 181.099 211.691 276.215 1.00 158.40 ? 159  ARG O C     1 
ATOM   36031 O  O     . ARG O  15 159  ? 181.947 210.916 275.768 1.00 158.40 ? 159  ARG O O     1 
ATOM   36032 C  CB    . ARG O  15 159  ? 180.583 211.076 278.586 1.00 158.40 ? 159  ARG O CB    1 
ATOM   36033 C  CG    . ARG O  15 159  ? 181.187 212.360 279.137 1.00 158.40 ? 159  ARG O CG    1 
ATOM   36034 C  CD    . ARG O  15 159  ? 181.776 212.154 280.525 1.00 158.40 ? 159  ARG O CD    1 
ATOM   36035 N  NE    . ARG O  15 159  ? 180.770 211.731 281.493 1.00 158.40 ? 159  ARG O NE    1 
ATOM   36036 C  CZ    . ARG O  15 159  ? 180.977 211.670 282.806 1.00 158.40 ? 159  ARG O CZ    1 
ATOM   36037 N  NH1   . ARG O  15 159  ? 182.155 212.010 283.311 1.00 158.40 ? 159  ARG O NH1   1 
ATOM   36038 N  NH2   . ARG O  15 159  ? 180.004 211.273 283.615 1.00 158.40 ? 159  ARG O NH2   1 
ATOM   36039 N  N     . CYS O  15 160  ? 181.058 212.984 275.897 1.00 160.72 ? 160  CYS O N     1 
ATOM   36040 C  CA    . CYS O  15 160  ? 182.065 213.582 275.042 1.00 160.72 ? 160  CYS O CA    1 
ATOM   36041 C  C     . CYS O  15 160  ? 183.420 213.587 275.747 1.00 160.72 ? 160  CYS O C     1 
ATOM   36042 O  O     . CYS O  15 160  ? 183.490 213.495 276.974 1.00 160.72 ? 160  CYS O O     1 
ATOM   36043 C  CB    . CYS O  15 160  ? 181.660 215.003 274.663 1.00 160.72 ? 160  CYS O CB    1 
ATOM   36044 S  SG    . CYS O  15 160  ? 180.078 215.120 273.796 1.00 160.72 ? 160  CYS O SG    1 
ATOM   36045 N  N     . PRO O  15 161  ? 184.514 213.672 274.988 1.00 164.22 ? 161  PRO O N     1 
ATOM   36046 C  CA    . PRO O  15 161  ? 185.836 213.765 275.619 1.00 164.22 ? 161  PRO O CA    1 
ATOM   36047 C  C     . PRO O  15 161  ? 185.922 214.972 276.542 1.00 164.22 ? 161  PRO O C     1 
ATOM   36048 O  O     . PRO O  15 161  ? 185.555 216.089 276.175 1.00 164.22 ? 161  PRO O O     1 
ATOM   36049 C  CB    . PRO O  15 161  ? 186.789 213.894 274.425 1.00 164.22 ? 161  PRO O CB    1 
ATOM   36050 C  CG    . PRO O  15 161  ? 186.063 213.234 273.303 1.00 164.22 ? 161  PRO O CG    1 
ATOM   36051 C  CD    . PRO O  15 161  ? 184.610 213.540 273.523 1.00 164.22 ? 161  PRO O CD    1 
ATOM   36052 N  N     . SER O  15 162  ? 186.414 214.732 277.753 1.00 174.94 ? 162  SER O N     1 
ATOM   36053 C  CA    . SER O  15 162  ? 186.459 215.747 278.794 1.00 174.94 ? 162  SER O CA    1 
ATOM   36054 C  C     . SER O  15 162  ? 187.843 216.383 278.859 1.00 174.94 ? 162  SER O C     1 
ATOM   36055 O  O     . SER O  15 162  ? 188.860 215.692 278.751 1.00 174.94 ? 162  SER O O     1 
ATOM   36056 C  CB    . SER O  15 162  ? 186.094 215.145 280.154 1.00 174.94 ? 162  SER O CB    1 
ATOM   36057 O  OG    . SER O  15 162  ? 184.792 214.591 280.133 1.00 174.94 ? 162  SER O OG    1 
ATOM   36058 N  N     . VAL O  15 163  ? 187.867 217.695 279.038 1.00 185.49 ? 163  VAL O N     1 
ATOM   36059 C  CA    . VAL O  15 163  ? 189.137 218.418 279.167 1.00 185.49 ? 163  VAL O CA    1 
ATOM   36060 C  C     . VAL O  15 163  ? 189.774 218.078 280.511 1.00 185.49 ? 163  VAL O C     1 
ATOM   36061 O  O     . VAL O  15 163  ? 189.079 218.104 281.545 1.00 185.49 ? 163  VAL O O     1 
ATOM   36062 C  CB    . VAL O  15 163  ? 188.908 219.924 279.024 1.00 185.49 ? 163  VAL O CB    1 
ATOM   36063 C  CG1   . VAL O  15 163  ? 187.694 220.362 279.836 1.00 185.49 ? 163  VAL O CG1   1 
ATOM   36064 C  CG2   . VAL O  15 163  ? 190.146 220.702 279.453 1.00 185.49 ? 163  VAL O CG2   1 
ATOM   36065 N  N     . PRO O  15 164  ? 191.059 217.735 280.555 1.00 194.95 ? 164  PRO O N     1 
ATOM   36066 C  CA    . PRO O  15 164  ? 191.691 217.424 281.840 1.00 194.95 ? 164  PRO O CA    1 
ATOM   36067 C  C     . PRO O  15 164  ? 191.761 218.646 282.744 1.00 194.95 ? 164  PRO O C     1 
ATOM   36068 O  O     . PRO O  15 164  ? 191.702 219.791 282.287 1.00 194.95 ? 164  PRO O O     1 
ATOM   36069 C  CB    . PRO O  15 164  ? 193.092 216.948 281.441 1.00 194.95 ? 164  PRO O CB    1 
ATOM   36070 C  CG    . PRO O  15 164  ? 193.332 217.559 280.102 1.00 194.95 ? 164  PRO O CG    1 
ATOM   36071 C  CD    . PRO O  15 164  ? 191.992 217.580 279.429 1.00 194.95 ? 164  PRO O CD    1 
ATOM   36072 N  N     . THR O  15 165  ? 191.878 218.384 284.043 1.00 216.66 ? 165  THR O N     1 
ATOM   36073 C  CA    . THR O  15 165  ? 191.958 219.459 285.022 1.00 216.66 ? 165  THR O CA    1 
ATOM   36074 C  C     . THR O  15 165  ? 193.197 220.311 284.782 1.00 216.66 ? 165  THR O C     1 
ATOM   36075 O  O     . THR O  15 165  ? 194.309 219.790 284.647 1.00 216.66 ? 165  THR O O     1 
ATOM   36076 C  CB    . THR O  15 165  ? 191.982 218.882 286.439 1.00 216.66 ? 165  THR O CB    1 
ATOM   36077 O  OG1   . THR O  15 165  ? 193.088 217.981 286.572 1.00 216.66 ? 165  THR O OG1   1 
ATOM   36078 C  CG2   . THR O  15 165  ? 190.688 218.135 286.729 1.00 216.66 ? 165  THR O CG2   1 
ATOM   36079 N  N     . THR O  15 166  ? 193.001 221.629 284.727 1.00 227.13 ? 166  THR O N     1 
ATOM   36080 C  CA    . THR O  15 166  ? 194.115 222.529 284.451 1.00 227.13 ? 166  THR O CA    1 
ATOM   36081 C  C     . THR O  15 166  ? 195.022 222.680 285.667 1.00 227.13 ? 166  THR O C     1 
ATOM   36082 O  O     . THR O  15 166  ? 196.238 222.846 285.522 1.00 227.13 ? 166  THR O O     1 
ATOM   36083 C  CB    . THR O  15 166  ? 193.591 223.893 284.001 1.00 227.13 ? 166  THR O CB    1 
ATOM   36084 O  OG1   . THR O  15 166  ? 192.800 224.472 285.046 1.00 227.13 ? 166  THR O OG1   1 
ATOM   36085 C  CG2   . THR O  15 166  ? 192.740 223.747 282.748 1.00 227.13 ? 166  THR O CG2   1 
ATOM   36086 N  N     . GLU O  15 167  ? 194.450 222.626 286.871 1.00 229.63 ? 167  GLU O N     1 
ATOM   36087 C  CA    . GLU O  15 167  ? 195.254 222.806 288.076 1.00 229.63 ? 167  GLU O CA    1 
ATOM   36088 C  C     . GLU O  15 167  ? 196.187 221.623 288.305 1.00 229.63 ? 167  GLU O C     1 
ATOM   36089 O  O     . GLU O  15 167  ? 197.364 221.805 288.637 1.00 229.63 ? 167  GLU O O     1 
ATOM   36090 C  CB    . GLU O  15 167  ? 194.345 223.014 289.287 1.00 229.63 ? 167  GLU O CB    1 
ATOM   36091 C  CG    . GLU O  15 167  ? 195.080 223.190 290.613 1.00 229.63 ? 167  GLU O CG    1 
ATOM   36092 C  CD    . GLU O  15 167  ? 195.817 224.513 290.719 1.00 229.63 ? 167  GLU O CD    1 
ATOM   36093 O  OE1   . GLU O  15 167  ? 196.832 224.699 290.014 1.00 229.63 ? 167  GLU O OE1   1 
ATOM   36094 O  OE2   . GLU O  15 167  ? 195.377 225.375 291.509 1.00 229.63 ? 167  GLU O OE2   1 
ATOM   36095 N  N     . ASN O  15 168  ? 195.683 220.400 288.124 1.00 228.48 ? 168  ASN O N     1 
ATOM   36096 C  CA    . ASN O  15 168  ? 196.496 219.217 288.376 1.00 228.48 ? 168  ASN O CA    1 
ATOM   36097 C  C     . ASN O  15 168  ? 197.470 218.942 287.236 1.00 228.48 ? 168  ASN O C     1 
ATOM   36098 O  O     . ASN O  15 168  ? 198.606 218.516 287.477 1.00 228.48 ? 168  ASN O O     1 
ATOM   36099 C  CB    . ASN O  15 168  ? 195.596 218.002 288.612 1.00 228.48 ? 168  ASN O CB    1 
ATOM   36100 C  CG    . ASN O  15 168  ? 194.679 218.181 289.804 1.00 228.48 ? 168  ASN O CG    1 
ATOM   36101 O  OD1   . ASN O  15 168  ? 193.454 218.156 289.673 1.00 228.48 ? 168  ASN O OD1   1 
ATOM   36102 N  ND2   . ASN O  15 168  ? 195.267 218.370 290.980 1.00 228.48 ? 168  ASN O ND2   1 
ATOM   36103 N  N     . SER O  15 169  ? 197.053 219.182 285.995 1.00 231.56 ? 169  SER O N     1 
ATOM   36104 C  CA    . SER O  15 169  ? 197.872 218.887 284.818 1.00 231.56 ? 169  SER O CA    1 
ATOM   36105 C  C     . SER O  15 169  ? 198.538 220.178 284.352 1.00 231.56 ? 169  SER O C     1 
ATOM   36106 O  O     . SER O  15 169  ? 197.902 221.024 283.716 1.00 231.56 ? 169  SER O O     1 
ATOM   36107 C  CB    . SER O  15 169  ? 197.027 218.264 283.713 1.00 231.56 ? 169  SER O CB    1 
ATOM   36108 O  OG    . SER O  15 169  ? 196.005 219.148 283.289 1.00 231.56 ? 169  SER O OG    1 
ATOM   36109 N  N     . ASP O  15 170  ? 199.827 220.321 284.671 1.00 233.45 ? 170  ASP O N     1 
ATOM   36110 C  CA    . ASP O  15 170  ? 200.666 221.434 284.238 1.00 233.45 ? 170  ASP O CA    1 
ATOM   36111 C  C     . ASP O  15 170  ? 200.072 222.777 284.655 1.00 233.45 ? 170  ASP O C     1 
ATOM   36112 O  O     . ASP O  15 170  ? 199.595 223.533 283.802 1.00 233.45 ? 170  ASP O O     1 
ATOM   36113 C  CB    . ASP O  15 170  ? 200.866 221.391 282.720 1.00 233.45 ? 170  ASP O CB    1 
ATOM   36114 C  CG    . ASP O  15 170  ? 201.961 222.330 282.248 1.00 233.45 ? 170  ASP O CG    1 
ATOM   36115 O  OD1   . ASP O  15 170  ? 202.662 222.909 283.105 1.00 233.45 ? 170  ASP O OD1   1 
ATOM   36116 O  OD2   . ASP O  15 170  ? 202.120 222.492 281.020 1.00 233.45 ? 170  ASP O OD2   1 
ATOM   36117 N  N     . PRO O  15 171  ? 200.075 223.105 285.948 1.00 227.05 ? 171  PRO O N     1 
ATOM   36118 C  CA    . PRO O  15 171  ? 199.566 224.416 286.371 1.00 227.05 ? 171  PRO O CA    1 
ATOM   36119 C  C     . PRO O  15 171  ? 200.528 225.526 285.965 1.00 227.05 ? 171  PRO O C     1 
ATOM   36120 O  O     . PRO O  15 171  ? 201.722 225.472 286.269 1.00 227.05 ? 171  PRO O O     1 
ATOM   36121 C  CB    . PRO O  15 171  ? 199.459 224.283 287.893 1.00 227.05 ? 171  PRO O CB    1 
ATOM   36122 C  CG    . PRO O  15 171  ? 200.492 223.263 288.244 1.00 227.05 ? 171  PRO O CG    1 
ATOM   36123 C  CD    . PRO O  15 171  ? 200.539 222.296 287.090 1.00 227.05 ? 171  PRO O CD    1 
ATOM   36124 N  N     . GLY O  15 172  ? 199.998 226.533 285.277 1.00 210.98 ? 172  GLY O N     1 
ATOM   36125 C  CA    . GLY O  15 172  ? 200.799 227.646 284.825 1.00 210.98 ? 172  GLY O CA    1 
ATOM   36126 C  C     . GLY O  15 172  ? 200.252 228.283 283.565 1.00 210.98 ? 172  GLY O C     1 
ATOM   36127 O  O     . GLY O  15 172  ? 199.073 228.647 283.484 1.00 210.98 ? 172  GLY O O     1 
ATOM   36128 N  N     . PRO O  15 173  ? 201.104 228.443 282.556 1.00 195.19 ? 173  PRO O N     1 
ATOM   36129 C  CA    . PRO O  15 173  ? 200.673 229.068 281.300 1.00 195.19 ? 173  PRO O CA    1 
ATOM   36130 C  C     . PRO O  15 173  ? 199.629 228.220 280.599 1.00 195.19 ? 173  PRO O C     1 
ATOM   36131 O  O     . PRO O  15 173  ? 199.794 227.000 280.465 1.00 195.19 ? 173  PRO O O     1 
ATOM   36132 C  CB    . PRO O  15 173  ? 201.971 229.148 280.478 1.00 195.19 ? 173  PRO O CB    1 
ATOM   36133 C  CG    . PRO O  15 173  ? 203.074 229.036 281.487 1.00 195.19 ? 173  PRO O CG    1 
ATOM   36134 C  CD    . PRO O  15 173  ? 202.544 228.133 282.553 1.00 195.19 ? 173  PRO O CD    1 
ATOM   36135 N  N     . PRO O  15 174  ? 198.544 228.829 280.132 1.00 181.53 ? 174  PRO O N     1 
ATOM   36136 C  CA    . PRO O  15 174  ? 197.501 228.067 279.441 1.00 181.53 ? 174  PRO O CA    1 
ATOM   36137 C  C     . PRO O  15 174  ? 197.919 227.740 278.019 1.00 181.53 ? 174  PRO O C     1 
ATOM   36138 O  O     . PRO O  15 174  ? 198.412 228.613 277.287 1.00 181.53 ? 174  PRO O O     1 
ATOM   36139 C  CB    . PRO O  15 174  ? 196.297 229.017 279.465 1.00 181.53 ? 174  PRO O CB    1 
ATOM   36140 C  CG    . PRO O  15 174  ? 196.904 230.377 279.504 1.00 181.53 ? 174  PRO O CG    1 
ATOM   36141 C  CD    . PRO O  15 174  ? 198.177 230.248 280.303 1.00 181.53 ? 174  PRO O CD    1 
ATOM   36142 N  N     . PRO O  15 175  ? 197.747 226.492 277.591 1.00 172.12 ? 175  PRO O N     1 
ATOM   36143 C  CA    . PRO O  15 175  ? 198.110 226.117 276.223 1.00 172.12 ? 175  PRO O CA    1 
ATOM   36144 C  C     . PRO O  15 175  ? 197.113 226.678 275.225 1.00 172.12 ? 175  PRO O C     1 
ATOM   36145 O  O     . PRO O  15 175  ? 195.985 227.033 275.599 1.00 172.12 ? 175  PRO O O     1 
ATOM   36146 C  CB    . PRO O  15 175  ? 198.065 224.584 276.255 1.00 172.12 ? 175  PRO O CB    1 
ATOM   36147 C  CG    . PRO O  15 175  ? 197.068 224.272 277.320 1.00 172.12 ? 175  PRO O CG    1 
ATOM   36148 C  CD    . PRO O  15 175  ? 197.230 225.348 278.361 1.00 172.12 ? 175  PRO O CD    1 
ATOM   36149 N  N     . PRO O  15 176  ? 197.496 226.790 273.949 1.00 167.54 ? 176  PRO O N     1 
ATOM   36150 C  CA    . PRO O  15 176  ? 196.530 227.263 272.941 1.00 167.54 ? 176  PRO O CA    1 
ATOM   36151 C  C     . PRO O  15 176  ? 195.303 226.375 272.832 1.00 167.54 ? 176  PRO O C     1 
ATOM   36152 O  O     . PRO O  15 176  ? 194.199 226.876 272.582 1.00 167.54 ? 176  PRO O O     1 
ATOM   36153 C  CB    . PRO O  15 176  ? 197.353 227.263 271.645 1.00 167.54 ? 176  PRO O CB    1 
ATOM   36154 C  CG    . PRO O  15 176  ? 198.775 227.371 272.098 1.00 167.54 ? 176  PRO O CG    1 
ATOM   36155 C  CD    . PRO O  15 176  ? 198.843 226.604 273.382 1.00 167.54 ? 176  PRO O CD    1 
ATOM   36156 N  N     . ALA O  15 177  ? 195.466 225.066 273.012 1.00 166.72 ? 177  ALA O N     1 
ATOM   36157 C  CA    . ALA O  15 177  ? 194.358 224.130 272.999 1.00 166.72 ? 177  ALA O CA    1 
ATOM   36158 C  C     . ALA O  15 177  ? 194.380 223.303 274.278 1.00 166.72 ? 177  ALA O C     1 
ATOM   36159 O  O     . ALA O  15 177  ? 195.448 222.858 274.713 1.00 166.72 ? 177  ALA O O     1 
ATOM   36160 C  CB    . ALA O  15 177  ? 194.424 223.205 271.776 1.00 166.72 ? 177  ALA O CB    1 
ATOM   36161 N  N     . PRO O  15 178  ? 193.217 223.082 274.901 1.00 164.22 ? 178  PRO O N     1 
ATOM   36162 C  CA    . PRO O  15 178  ? 193.191 222.328 276.165 1.00 164.22 ? 178  PRO O CA    1 
ATOM   36163 C  C     . PRO O  15 178  ? 193.494 220.846 276.012 1.00 164.22 ? 178  PRO O C     1 
ATOM   36164 O  O     . PRO O  15 178  ? 193.618 220.157 277.035 1.00 164.22 ? 178  PRO O O     1 
ATOM   36165 C  CB    . PRO O  15 178  ? 191.764 222.555 276.678 1.00 164.22 ? 178  PRO O CB    1 
ATOM   36166 C  CG    . PRO O  15 178  ? 190.969 222.850 275.453 1.00 164.22 ? 178  PRO O CG    1 
ATOM   36167 C  CD    . PRO O  15 178  ? 191.886 223.578 274.516 1.00 164.22 ? 178  PRO O CD    1 
ATOM   36168 N  N     . THR O  15 179  ? 193.612 220.336 274.783 1.00 164.77 ? 179  THR O N     1 
ATOM   36169 C  CA    . THR O  15 179  ? 193.985 218.946 274.508 1.00 164.77 ? 179  THR O CA    1 
ATOM   36170 C  C     . THR O  15 179  ? 193.020 217.973 275.195 1.00 164.77 ? 179  THR O C     1 
ATOM   36171 O  O     . THR O  15 179  ? 193.377 217.228 276.111 1.00 164.77 ? 179  THR O O     1 
ATOM   36172 C  CB    . THR O  15 179  ? 195.437 218.666 274.919 1.00 164.77 ? 179  THR O CB    1 
ATOM   36173 O  OG1   . THR O  15 179  ? 195.559 218.732 276.346 1.00 164.77 ? 179  THR O OG1   1 
ATOM   36174 C  CG2   . THR O  15 179  ? 196.374 219.682 274.285 1.00 164.77 ? 179  THR O CG2   1 
ATOM   36175 N  N     . LEU O  15 180  ? 191.772 218.019 274.730 1.00 165.55 ? 180  LEU O N     1 
ATOM   36176 C  CA    . LEU O  15 180  ? 190.738 217.138 275.256 1.00 165.55 ? 180  LEU O CA    1 
ATOM   36177 C  C     . LEU O  15 180  ? 191.127 215.675 275.073 1.00 165.55 ? 180  LEU O C     1 
ATOM   36178 O  O     . LEU O  15 180  ? 191.524 215.256 273.982 1.00 165.55 ? 180  LEU O O     1 
ATOM   36179 C  CB    . LEU O  15 180  ? 189.401 217.415 274.565 1.00 165.55 ? 180  LEU O CB    1 
ATOM   36180 C  CG    . LEU O  15 180  ? 188.449 218.430 275.203 1.00 165.55 ? 180  LEU O CG    1 
ATOM   36181 C  CD1   . LEU O  15 180  ? 189.074 219.813 275.264 1.00 165.55 ? 180  LEU O CD1   1 
ATOM   36182 C  CD2   . LEU O  15 180  ? 187.133 218.471 274.442 1.00 165.55 ? 180  LEU O CD2   1 
ATOM   36183 N  N     . VAL O  15 181  ? 191.013 214.902 276.150 1.00 170.20 ? 181  VAL O N     1 
ATOM   36184 C  CA    . VAL O  15 181  ? 191.304 213.476 276.133 1.00 170.20 ? 181  VAL O CA    1 
ATOM   36185 C  C     . VAL O  15 181  ? 190.023 212.718 276.452 1.00 170.20 ? 181  VAL O C     1 
ATOM   36186 O  O     . VAL O  15 181  ? 189.059 213.271 276.990 1.00 170.20 ? 181  VAL O O     1 
ATOM   36187 C  CB    . VAL O  15 181  ? 192.426 213.094 277.118 1.00 170.20 ? 181  VAL O CB    1 
ATOM   36188 C  CG1   . VAL O  15 181  ? 193.717 213.813 276.757 1.00 170.20 ? 181  VAL O CG1   1 
ATOM   36189 C  CG2   . VAL O  15 181  ? 192.012 213.417 278.545 1.00 170.20 ? 181  VAL O CG2   1 
ATOM   36190 N  N     . ILE O  15 182  ? 190.018 211.433 276.108 1.00 168.11 ? 182  ILE O N     1 
ATOM   36191 C  CA    . ILE O  15 182  ? 188.859 210.567 276.290 1.00 168.11 ? 182  ILE O CA    1 
ATOM   36192 C  C     . ILE O  15 182  ? 189.180 209.545 277.372 1.00 168.11 ? 182  ILE O C     1 
ATOM   36193 O  O     . ILE O  15 182  ? 190.274 208.968 277.390 1.00 168.11 ? 182  ILE O O     1 
ATOM   36194 C  CB    . ILE O  15 182  ? 188.456 209.883 274.970 1.00 168.11 ? 182  ILE O CB    1 
ATOM   36195 C  CG1   . ILE O  15 182  ? 187.218 209.011 275.173 1.00 168.11 ? 182  ILE O CG1   1 
ATOM   36196 C  CG2   . ILE O  15 182  ? 189.616 209.084 274.380 1.00 168.11 ? 182  ILE O CG2   1 
ATOM   36197 C  CD1   . ILE O  15 182  ? 186.007 209.786 275.640 1.00 168.11 ? 182  ILE O CD1   1 
ATOM   36198 N  N     . ASN O  15 183  ? 188.234 209.337 278.283 1.00 172.58 ? 183  ASN O N     1 
ATOM   36199 C  CA    . ASN O  15 183  ? 188.371 208.375 279.368 1.00 172.58 ? 183  ASN O CA    1 
ATOM   36200 C  C     . ASN O  15 183  ? 187.237 207.362 279.280 1.00 172.58 ? 183  ASN O C     1 
ATOM   36201 O  O     . ASN O  15 183  ? 186.064 207.744 279.212 1.00 172.58 ? 183  ASN O O     1 
ATOM   36202 C  CB    . ASN O  15 183  ? 188.358 209.073 280.730 1.00 172.58 ? 183  ASN O CB    1 
ATOM   36203 C  CG    . ASN O  15 183  ? 188.564 208.107 281.882 1.00 172.58 ? 183  ASN O CG    1 
ATOM   36204 O  OD1   . ASN O  15 183  ? 189.135 207.030 281.709 1.00 172.58 ? 183  ASN O OD1   1 
ATOM   36205 N  ND2   . ASN O  15 183  ? 188.097 208.487 283.065 1.00 172.58 ? 183  ASN O ND2   1 
ATOM   36206 N  N     . GLU O  15 184  ? 187.591 206.075 279.284 1.00 173.25 ? 184  GLU O N     1 
ATOM   36207 C  CA    . GLU O  15 184  ? 186.590 205.020 279.194 1.00 173.25 ? 184  GLU O CA    1 
ATOM   36208 C  C     . GLU O  15 184  ? 185.953 204.693 280.540 1.00 173.25 ? 184  GLU O C     1 
ATOM   36209 O  O     . GLU O  15 184  ? 184.939 203.987 280.572 1.00 173.25 ? 184  GLU O O     1 
ATOM   36210 C  CB    . GLU O  15 184  ? 187.209 203.755 278.590 1.00 173.25 ? 184  GLU O CB    1 
ATOM   36211 C  CG    . GLU O  15 184  ? 188.389 203.189 279.370 1.00 173.25 ? 184  GLU O CG    1 
ATOM   36212 C  CD    . GLU O  15 184  ? 187.974 202.148 280.393 1.00 173.25 ? 184  GLU O CD    1 
ATOM   36213 O  OE1   . GLU O  15 184  ? 186.802 201.721 280.369 1.00 173.25 ? 184  GLU O OE1   1 
ATOM   36214 O  OE2   . GLU O  15 184  ? 188.825 201.755 281.221 1.00 173.25 ? 184  GLU O OE2   1 
ATOM   36215 N  N     . LYS O  15 185  ? 186.523 205.182 281.643 1.00 171.61 ? 185  LYS O N     1 
ATOM   36216 C  CA    . LYS O  15 185  ? 185.946 204.918 282.958 1.00 171.61 ? 185  LYS O CA    1 
ATOM   36217 C  C     . LYS O  15 185  ? 184.579 205.583 283.098 1.00 171.61 ? 185  LYS O C     1 
ATOM   36218 O  O     . LYS O  15 185  ? 183.574 204.915 283.367 1.00 171.61 ? 185  LYS O O     1 
ATOM   36219 C  CB    . LYS O  15 185  ? 186.893 205.400 284.055 1.00 171.61 ? 185  LYS O CB    1 
ATOM   36220 C  CG    . LYS O  15 185  ? 188.240 204.696 284.068 1.00 171.61 ? 185  LYS O CG    1 
ATOM   36221 C  CD    . LYS O  15 185  ? 188.080 203.206 284.320 1.00 171.61 ? 185  LYS O CD    1 
ATOM   36222 C  CE    . LYS O  15 185  ? 189.430 202.508 284.372 1.00 171.61 ? 185  LYS O CE    1 
ATOM   36223 N  NZ    . LYS O  15 185  ? 189.290 201.042 284.599 1.00 171.61 ? 185  LYS O NZ    1 
ATOM   36224 N  N     . ASP O  15 186  ? 184.528 206.903 282.921 1.00 169.63 ? 186  ASP O N     1 
ATOM   36225 C  CA    . ASP O  15 186  ? 183.283 207.661 282.984 1.00 169.63 ? 186  ASP O CA    1 
ATOM   36226 C  C     . ASP O  15 186  ? 182.656 207.868 281.614 1.00 169.63 ? 186  ASP O C     1 
ATOM   36227 O  O     . ASP O  15 186  ? 181.968 208.876 281.394 1.00 169.63 ? 186  ASP O O     1 
ATOM   36228 C  CB    . ASP O  15 186  ? 183.525 209.006 283.672 1.00 169.63 ? 186  ASP O CB    1 
ATOM   36229 C  CG    . ASP O  15 186  ? 184.551 209.855 282.945 1.00 169.63 ? 186  ASP O CG    1 
ATOM   36230 O  OD1   . ASP O  15 186  ? 185.454 209.279 282.304 1.00 169.63 ? 186  ASP O OD1   1 
ATOM   36231 O  OD2   . ASP O  15 186  ? 184.454 211.097 283.013 1.00 169.63 ? 186  ASP O OD2   1 
ATOM   36232 N  N     . MET O  15 187  ? 182.880 206.942 280.680 1.00 163.53 ? 187  MET O N     1 
ATOM   36233 C  CA    . MET O  15 187  ? 182.349 207.102 279.330 1.00 163.53 ? 187  MET O CA    1 
ATOM   36234 C  C     . MET O  15 187  ? 180.827 207.010 279.317 1.00 163.53 ? 187  MET O C     1 
ATOM   36235 O  O     . MET O  15 187  ? 180.163 207.717 278.549 1.00 163.53 ? 187  MET O O     1 
ATOM   36236 C  CB    . MET O  15 187  ? 182.961 206.053 278.403 1.00 163.53 ? 187  MET O CB    1 
ATOM   36237 C  CG    . MET O  15 187  ? 182.637 206.254 276.934 1.00 163.53 ? 187  MET O CG    1 
ATOM   36238 S  SD    . MET O  15 187  ? 183.072 207.906 276.363 1.00 163.53 ? 187  MET O SD    1 
ATOM   36239 C  CE    . MET O  15 187  ? 182.871 207.718 274.596 1.00 163.53 ? 187  MET O CE    1 
ATOM   36240 N  N     . TYR O  15 188  ? 180.258 206.148 280.158 1.00 159.01 ? 188  TYR O N     1 
ATOM   36241 C  CA    . TYR O  15 188  ? 178.816 205.940 280.197 1.00 159.01 ? 188  TYR O CA    1 
ATOM   36242 C  C     . TYR O  15 188  ? 178.268 206.116 281.609 1.00 159.01 ? 188  TYR O C     1 
ATOM   36243 O  O     . TYR O  15 188  ? 177.231 205.545 281.955 1.00 159.01 ? 188  TYR O O     1 
ATOM   36244 C  CB    . TYR O  15 188  ? 178.449 204.561 279.649 1.00 159.01 ? 188  TYR O CB    1 
ATOM   36245 C  CG    . TYR O  15 188  ? 179.070 204.252 278.304 1.00 159.01 ? 188  TYR O CG    1 
ATOM   36246 C  CD1   . TYR O  15 188  ? 178.491 204.714 277.129 1.00 159.01 ? 188  TYR O CD1   1 
ATOM   36247 C  CD2   . TYR O  15 188  ? 180.233 203.498 278.209 1.00 159.01 ? 188  TYR O CD2   1 
ATOM   36248 C  CE1   . TYR O  15 188  ? 179.053 204.436 275.897 1.00 159.01 ? 188  TYR O CE1   1 
ATOM   36249 C  CE2   . TYR O  15 188  ? 180.803 203.214 276.982 1.00 159.01 ? 188  TYR O CE2   1 
ATOM   36250 C  CZ    . TYR O  15 188  ? 180.209 203.686 275.829 1.00 159.01 ? 188  TYR O CZ    1 
ATOM   36251 O  OH    . TYR O  15 188  ? 180.774 203.406 274.606 1.00 159.01 ? 188  TYR O OH    1 
ATOM   36252 N  N     . LEU O  15 189  ? 178.952 206.905 282.435 1.00 163.38 ? 189  LEU O N     1 
ATOM   36253 C  CA    . LEU O  15 189  ? 178.519 207.162 283.806 1.00 163.38 ? 189  LEU O CA    1 
ATOM   36254 C  C     . LEU O  15 189  ? 177.796 208.504 283.851 1.00 163.38 ? 189  LEU O C     1 
ATOM   36255 O  O     . LEU O  15 189  ? 178.406 209.555 283.630 1.00 163.38 ? 189  LEU O O     1 
ATOM   36256 C  CB    . LEU O  15 189  ? 179.710 207.146 284.760 1.00 163.38 ? 189  LEU O CB    1 
ATOM   36257 C  CG    . LEU O  15 189  ? 180.487 205.831 284.857 1.00 163.38 ? 189  LEU O CG    1 
ATOM   36258 C  CD1   . LEU O  15 189  ? 181.606 205.941 285.879 1.00 163.38 ? 189  LEU O CD1   1 
ATOM   36259 C  CD2   . LEU O  15 189  ? 179.556 204.677 285.199 1.00 163.38 ? 189  LEU O CD2   1 
ATOM   36260 N  N     . VAL O  15 190  ? 176.497 208.467 284.133 1.00 165.64 ? 190  VAL O N     1 
ATOM   36261 C  CA    . VAL O  15 190  ? 175.685 209.679 284.216 1.00 165.64 ? 190  VAL O CA    1 
ATOM   36262 C  C     . VAL O  15 190  ? 175.922 210.347 285.566 1.00 165.64 ? 190  VAL O C     1 
ATOM   36263 O  O     . VAL O  15 190  ? 176.183 209.655 286.563 1.00 165.64 ? 190  VAL O O     1 
ATOM   36264 C  CB    . VAL O  15 190  ? 174.196 209.369 283.998 1.00 165.64 ? 190  VAL O CB    1 
ATOM   36265 C  CG1   . VAL O  15 190  ? 173.972 208.792 282.607 1.00 165.64 ? 190  VAL O CG1   1 
ATOM   36266 C  CG2   . VAL O  15 190  ? 173.685 208.413 285.067 1.00 165.64 ? 190  VAL O CG2   1 
ATOM   36267 N  N     . PRO O  15 191  ? 175.857 211.672 285.648 1.00 169.60 ? 191  PRO O N     1 
ATOM   36268 C  CA    . PRO O  15 191  ? 176.034 212.346 286.936 1.00 169.60 ? 191  PRO O CA    1 
ATOM   36269 C  C     . PRO O  15 191  ? 174.777 212.274 287.789 1.00 169.60 ? 191  PRO O C     1 
ATOM   36270 O  O     . PRO O  15 191  ? 173.660 212.113 287.297 1.00 169.60 ? 191  PRO O O     1 
ATOM   36271 C  CB    . PRO O  15 191  ? 176.347 213.791 286.535 1.00 169.60 ? 191  PRO O CB    1 
ATOM   36272 C  CG    . PRO O  15 191  ? 175.635 213.965 285.238 1.00 169.60 ? 191  PRO O CG    1 
ATOM   36273 C  CD    . PRO O  15 191  ? 175.713 212.631 284.538 1.00 169.60 ? 191  PRO O CD    1 
ATOM   36274 N  N     . LYS O  15 192  ? 174.985 212.402 289.098 1.00 169.22 ? 192  LYS O N     1 
ATOM   36275 C  CA    . LYS O  15 192  ? 173.896 212.368 290.073 1.00 169.22 ? 192  LYS O CA    1 
ATOM   36276 C  C     . LYS O  15 192  ? 173.329 213.776 290.207 1.00 169.22 ? 192  LYS O C     1 
ATOM   36277 O  O     . LYS O  15 192  ? 173.920 214.638 290.857 1.00 169.22 ? 192  LYS O O     1 
ATOM   36278 C  CB    . LYS O  15 192  ? 174.385 211.834 291.417 1.00 169.22 ? 192  LYS O CB    1 
ATOM   36279 C  CG    . LYS O  15 192  ? 174.416 210.312 291.528 1.00 169.22 ? 192  LYS O CG    1 
ATOM   36280 C  CD    . LYS O  15 192  ? 175.550 209.698 290.724 1.00 169.22 ? 192  LYS O CD    1 
ATOM   36281 C  CE    . LYS O  15 192  ? 175.560 208.182 290.847 1.00 169.22 ? 192  LYS O CE    1 
ATOM   36282 N  NZ    . LYS O  15 192  ? 176.669 207.563 290.065 1.00 169.22 ? 192  LYS O NZ    1 
ATOM   36283 N  N     . LEU O  15 193  ? 172.175 214.008 289.586 1.00 172.16 ? 193  LEU O N     1 
ATOM   36284 C  CA    . LEU O  15 193  ? 171.505 215.305 289.613 1.00 172.16 ? 193  LEU O CA    1 
ATOM   36285 C  C     . LEU O  15 193  ? 170.201 215.154 290.386 1.00 172.16 ? 193  LEU O C     1 
ATOM   36286 O  O     . LEU O  15 193  ? 169.244 214.550 289.892 1.00 172.16 ? 193  LEU O O     1 
ATOM   36287 C  CB    . LEU O  15 193  ? 171.247 215.817 288.194 1.00 172.16 ? 193  LEU O CB    1 
ATOM   36288 C  CG    . LEU O  15 193  ? 172.454 215.931 287.263 1.00 172.16 ? 193  LEU O CG    1 
ATOM   36289 C  CD1   . LEU O  15 193  ? 172.091 216.737 286.024 1.00 172.16 ? 193  LEU O CD1   1 
ATOM   36290 C  CD2   . LEU O  15 193  ? 173.650 216.544 287.974 1.00 172.16 ? 193  LEU O CD2   1 
ATOM   36291 N  N     . SER O  15 194  ? 170.167 215.706 291.600 1.00 180.11 ? 194  SER O N     1 
ATOM   36292 C  CA    . SER O  15 194  ? 168.983 215.610 292.444 1.00 180.11 ? 194  SER O CA    1 
ATOM   36293 C  C     . SER O  15 194  ? 167.920 216.644 292.097 1.00 180.11 ? 194  SER O C     1 
ATOM   36294 O  O     . SER O  15 194  ? 166.771 216.497 292.526 1.00 180.11 ? 194  SER O O     1 
ATOM   36295 C  CB    . SER O  15 194  ? 169.374 215.751 293.916 1.00 180.11 ? 194  SER O CB    1 
ATOM   36296 O  OG    . SER O  15 194  ? 170.004 216.997 294.157 1.00 180.11 ? 194  SER O OG    1 
ATOM   36297 N  N     . LEU O  15 195  ? 168.273 217.681 291.343 1.00 179.80 ? 195  LEU O N     1 
ATOM   36298 C  CA    . LEU O  15 195  ? 167.313 218.726 291.015 1.00 179.80 ? 195  LEU O CA    1 
ATOM   36299 C  C     . LEU O  15 195  ? 166.295 218.226 289.996 1.00 179.80 ? 195  LEU O C     1 
ATOM   36300 O  O     . LEU O  15 195  ? 166.630 217.490 289.064 1.00 179.80 ? 195  LEU O O     1 
ATOM   36301 C  CB    . LEU O  15 195  ? 168.029 219.970 290.479 1.00 179.80 ? 195  LEU O CB    1 
ATOM   36302 C  CG    . LEU O  15 195  ? 168.623 219.963 289.067 1.00 179.80 ? 195  LEU O CG    1 
ATOM   36303 C  CD1   . LEU O  15 195  ? 168.886 221.389 288.606 1.00 179.80 ? 195  LEU O CD1   1 
ATOM   36304 C  CD2   . LEU O  15 195  ? 169.901 219.143 288.996 1.00 179.80 ? 195  LEU O CD2   1 
ATOM   36305 N  N     . ILE O  15 196  ? 165.036 218.622 290.190 1.00 176.78 ? 196  ILE O N     1 
ATOM   36306 C  CA    . ILE O  15 196  ? 163.944 218.272 289.292 1.00 176.78 ? 196  ILE O CA    1 
ATOM   36307 C  C     . ILE O  15 196  ? 163.181 219.545 288.941 1.00 176.78 ? 196  ILE O C     1 
ATOM   36308 O  O     . ILE O  15 196  ? 163.437 220.621 289.482 1.00 176.78 ? 196  ILE O O     1 
ATOM   36309 C  CB    . ILE O  15 196  ? 162.993 217.222 289.902 1.00 176.78 ? 196  ILE O CB    1 
ATOM   36310 C  CG1   . ILE O  15 196  ? 162.429 217.720 291.232 1.00 176.78 ? 196  ILE O CG1   1 
ATOM   36311 C  CG2   . ILE O  15 196  ? 163.707 215.889 290.078 1.00 176.78 ? 196  ILE O CG2   1 
ATOM   36312 C  CD1   . ILE O  15 196  ? 161.485 216.744 291.899 1.00 176.78 ? 196  ILE O CD1   1 
ATOM   36313 N  N     . GLY O  15 197  ? 162.235 219.407 288.020 1.00 177.46 ? 197  GLY O N     1 
ATOM   36314 C  CA    . GLY O  15 197  ? 161.443 220.546 287.597 1.00 177.46 ? 197  GLY O CA    1 
ATOM   36315 C  C     . GLY O  15 197  ? 160.348 220.110 286.648 1.00 177.46 ? 197  GLY O C     1 
ATOM   36316 O  O     . GLY O  15 197  ? 160.229 218.936 286.292 1.00 177.46 ? 197  GLY O O     1 
ATOM   36317 N  N     . LYS O  15 198  ? 159.544 221.090 286.243 1.00 182.35 ? 198  LYS O N     1 
ATOM   36318 C  CA    . LYS O  15 198  ? 158.421 220.876 285.340 1.00 182.35 ? 198  LYS O CA    1 
ATOM   36319 C  C     . LYS O  15 198  ? 158.607 221.731 284.097 1.00 182.35 ? 198  LYS O C     1 
ATOM   36320 O  O     . LYS O  15 198  ? 158.977 222.907 284.194 1.00 182.35 ? 198  LYS O O     1 
ATOM   36321 C  CB    . LYS O  15 198  ? 157.092 221.212 286.026 1.00 182.35 ? 198  LYS O CB    1 
ATOM   36322 C  CG    . LYS O  15 198  ? 156.813 220.390 287.275 1.00 182.35 ? 198  LYS O CG    1 
ATOM   36323 C  CD    . LYS O  15 198  ? 155.497 220.795 287.919 1.00 182.35 ? 198  LYS O CD    1 
ATOM   36324 C  CE    . LYS O  15 198  ? 155.216 219.973 289.164 1.00 182.35 ? 198  LYS O CE    1 
ATOM   36325 N  NZ    . LYS O  15 198  ? 155.137 218.518 288.862 1.00 182.35 ? 198  LYS O NZ    1 
ATOM   36326 N  N     . GLY O  15 199  ? 158.355 221.141 282.932 1.00 184.60 ? 199  GLY O N     1 
ATOM   36327 C  CA    . GLY O  15 199  ? 158.528 221.868 281.689 1.00 184.60 ? 199  GLY O CA    1 
ATOM   36328 C  C     . GLY O  15 199  ? 157.444 222.915 281.493 1.00 184.60 ? 199  GLY O C     1 
ATOM   36329 O  O     . GLY O  15 199  ? 156.280 222.714 281.841 1.00 184.60 ? 199  GLY O O     1 
ATOM   36330 N  N     . LYS O  15 200  ? 157.842 224.051 280.927 1.00 191.06 ? 200  LYS O N     1 
ATOM   36331 C  CA    . LYS O  15 200  ? 156.909 225.132 280.649 1.00 191.06 ? 200  LYS O CA    1 
ATOM   36332 C  C     . LYS O  15 200  ? 156.180 224.883 279.334 1.00 191.06 ? 200  LYS O C     1 
ATOM   36333 O  O     . LYS O  15 200  ? 156.708 224.248 278.416 1.00 191.06 ? 200  LYS O O     1 
ATOM   36334 C  CB    . LYS O  15 200  ? 157.648 226.473 280.605 1.00 191.06 ? 200  LYS O CB    1 
ATOM   36335 C  CG    . LYS O  15 200  ? 156.747 227.697 280.603 1.00 191.06 ? 200  LYS O CG    1 
ATOM   36336 C  CD    . LYS O  15 200  ? 157.549 228.971 280.834 1.00 191.06 ? 200  LYS O CD    1 
ATOM   36337 C  CE    . LYS O  15 200  ? 158.646 229.138 279.795 1.00 191.06 ? 200  LYS O CE    1 
ATOM   36338 N  NZ    . LYS O  15 200  ? 159.462 230.357 280.041 1.00 191.06 ? 200  LYS O NZ    1 
ATOM   36339 N  N     . ARG O  15 201  ? 154.948 225.392 279.248 1.00 195.23 ? 201  ARG O N     1 
ATOM   36340 C  CA    . ARG O  15 201  ? 154.095 225.197 278.081 1.00 195.23 ? 201  ARG O CA    1 
ATOM   36341 C  C     . ARG O  15 201  ? 154.215 226.323 277.061 1.00 195.23 ? 201  ARG O C     1 
ATOM   36342 O  O     . ARG O  15 201  ? 153.241 226.610 276.350 1.00 195.23 ? 201  ARG O O     1 
ATOM   36343 C  CB    . ARG O  15 201  ? 152.639 225.031 278.517 1.00 195.23 ? 201  ARG O CB    1 
ATOM   36344 C  CG    . ARG O  15 201  ? 152.264 223.616 278.919 1.00 195.23 ? 201  ARG O CG    1 
ATOM   36345 C  CD    . ARG O  15 201  ? 150.776 223.503 279.206 1.00 195.23 ? 201  ARG O CD    1 
ATOM   36346 N  NE    . ARG O  15 201  ? 150.338 222.111 279.262 1.00 195.23 ? 201  ARG O NE    1 
ATOM   36347 C  CZ    . ARG O  15 201  ? 150.325 221.375 280.369 1.00 195.23 ? 201  ARG O CZ    1 
ATOM   36348 N  NH1   . ARG O  15 201  ? 150.727 221.895 281.521 1.00 195.23 ? 201  ARG O NH1   1 
ATOM   36349 N  NH2   . ARG O  15 201  ? 149.911 220.116 280.322 1.00 195.23 ? 201  ARG O NH2   1 
ATOM   36350 N  N     . ARG O  15 202  ? 155.379 226.969 276.977 1.00 203.49 ? 202  ARG O N     1 
ATOM   36351 C  CA    . ARG O  15 202  ? 155.629 228.031 275.998 1.00 203.49 ? 202  ARG O CA    1 
ATOM   36352 C  C     . ARG O  15 202  ? 154.638 229.182 276.167 1.00 203.49 ? 202  ARG O C     1 
ATOM   36353 O  O     . ARG O  15 202  ? 154.043 229.667 275.202 1.00 203.49 ? 202  ARG O O     1 
ATOM   36354 C  CB    . ARG O  15 202  ? 155.597 227.480 274.568 1.00 203.49 ? 202  ARG O CB    1 
ATOM   36355 C  CG    . ARG O  15 202  ? 156.264 228.365 273.522 1.00 203.49 ? 202  ARG O CG    1 
ATOM   36356 C  CD    . ARG O  15 202  ? 156.143 227.760 272.134 1.00 203.49 ? 202  ARG O CD    1 
ATOM   36357 N  NE    . ARG O  15 202  ? 156.595 228.679 271.094 1.00 203.49 ? 202  ARG O NE    1 
ATOM   36358 C  CZ    . ARG O  15 202  ? 155.802 229.541 270.464 1.00 203.49 ? 202  ARG O CZ    1 
ATOM   36359 N  NH1   . ARG O  15 202  ? 154.513 229.602 270.767 1.00 203.49 ? 202  ARG O NH1   1 
ATOM   36360 N  NH2   . ARG O  15 202  ? 156.297 230.342 269.531 1.00 203.49 ? 202  ARG O NH2   1 
ATOM   36361 N  N     . ARG O  15 203  ? 154.448 229.619 277.415 1.00 208.78 ? 203  ARG O N     1 
ATOM   36362 C  CA    . ARG O  15 203  ? 153.548 230.735 277.677 1.00 208.78 ? 203  ARG O CA    1 
ATOM   36363 C  C     . ARG O  15 203  ? 154.160 232.066 277.258 1.00 208.78 ? 203  ARG O C     1 
ATOM   36364 O  O     . ARG O  15 203  ? 153.429 232.996 276.903 1.00 208.78 ? 203  ARG O O     1 
ATOM   36365 C  CB    . ARG O  15 203  ? 153.162 230.766 279.156 1.00 208.78 ? 203  ARG O CB    1 
ATOM   36366 C  CG    . ARG O  15 203  ? 154.345 230.787 280.111 1.00 208.78 ? 203  ARG O CG    1 
ATOM   36367 C  CD    . ARG O  15 203  ? 153.878 230.745 281.558 1.00 208.78 ? 203  ARG O CD    1 
ATOM   36368 N  NE    . ARG O  15 203  ? 154.998 230.707 282.493 1.00 208.78 ? 203  ARG O NE    1 
ATOM   36369 C  CZ    . ARG O  15 203  ? 154.867 230.639 283.814 1.00 208.78 ? 203  ARG O CZ    1 
ATOM   36370 N  NH1   . ARG O  15 203  ? 153.658 230.602 284.362 1.00 208.78 ? 203  ARG O NH1   1 
ATOM   36371 N  NH2   . ARG O  15 203  ? 155.942 230.608 284.589 1.00 208.78 ? 203  ARG O NH2   1 
ATOM   36372 N  N     . SER O  15 204  ? 155.492 232.171 277.295 1.00 212.19 ? 204  SER O N     1 
ATOM   36373 C  CA    . SER O  15 204  ? 156.216 233.381 276.900 1.00 212.19 ? 204  SER O CA    1 
ATOM   36374 C  C     . SER O  15 204  ? 155.771 234.600 277.703 1.00 212.19 ? 204  SER O C     1 
ATOM   36375 O  O     . SER O  15 204  ? 155.774 235.726 277.199 1.00 212.19 ? 204  SER O O     1 
ATOM   36376 C  CB    . SER O  15 204  ? 156.074 233.651 275.397 1.00 212.19 ? 204  SER O CB    1 
ATOM   36377 O  OG    . SER O  15 204  ? 156.574 232.565 274.637 1.00 212.19 ? 204  SER O OG    1 
ATOM   36378 N  N     . SER O  15 205  ? 155.389 234.390 278.959 1.00 213.23 ? 205  SER O N     1 
ATOM   36379 C  CA    . SER O  15 205  ? 154.948 235.482 279.819 1.00 213.23 ? 205  SER O CA    1 
ATOM   36380 C  C     . SER O  15 205  ? 155.334 235.227 281.272 1.00 213.23 ? 205  SER O C     1 
ATOM   36381 O  O     . SER O  15 205  ? 154.847 235.900 282.181 1.00 213.23 ? 205  SER O O     1 
ATOM   36382 C  CB    . SER O  15 205  ? 153.436 235.679 279.702 1.00 213.23 ? 205  SER O CB    1 
ATOM   36383 O  OG    . SER O  15 205  ? 153.067 236.015 278.375 1.00 213.23 ? 205  SER O OG    1 
ATOM   36384 N  N     . PRO O  15 227  ? 176.588 227.024 289.178 1.00 168.25 ? 227  PRO O N     1 
ATOM   36385 C  CA    . PRO O  15 227  ? 175.152 226.815 289.389 1.00 168.25 ? 227  PRO O CA    1 
ATOM   36386 C  C     . PRO O  15 227  ? 174.641 225.553 288.705 1.00 168.25 ? 227  PRO O C     1 
ATOM   36387 O  O     . PRO O  15 227  ? 173.549 225.077 289.023 1.00 168.25 ? 227  PRO O O     1 
ATOM   36388 C  CB    . PRO O  15 227  ? 174.523 228.065 288.770 1.00 168.25 ? 227  PRO O CB    1 
ATOM   36389 C  CG    . PRO O  15 227  ? 175.584 229.105 288.876 1.00 168.25 ? 227  PRO O CG    1 
ATOM   36390 C  CD    . PRO O  15 227  ? 176.881 228.377 288.674 1.00 168.25 ? 227  PRO O CD    1 
ATOM   36391 N  N     . ILE O  15 228  ? 175.426 225.020 287.773 1.00 168.64 ? 228  ILE O N     1 
ATOM   36392 C  CA    . ILE O  15 228  ? 175.066 223.817 287.028 1.00 168.64 ? 228  ILE O CA    1 
ATOM   36393 C  C     . ILE O  15 228  ? 175.822 222.644 287.650 1.00 168.64 ? 228  ILE O C     1 
ATOM   36394 O  O     . ILE O  15 228  ? 177.065 222.636 287.616 1.00 168.64 ? 228  ILE O O     1 
ATOM   36395 C  CB    . ILE O  15 228  ? 175.391 223.962 285.535 1.00 168.64 ? 228  ILE O CB    1 
ATOM   36396 C  CG1   . ILE O  15 228  ? 174.636 225.153 284.941 1.00 168.64 ? 228  ILE O CG1   1 
ATOM   36397 C  CG2   . ILE O  15 228  ? 175.045 222.683 284.787 1.00 168.64 ? 228  ILE O CG2   1 
ATOM   36398 C  CD1   . ILE O  15 228  ? 173.131 225.034 285.042 1.00 168.64 ? 228  ILE O CD1   1 
ATOM   36399 N  N     . PRO O  15 229  ? 175.135 221.650 288.217 1.00 169.22 ? 229  PRO O N     1 
ATOM   36400 C  CA    . PRO O  15 229  ? 175.857 220.534 288.851 1.00 169.22 ? 229  PRO O CA    1 
ATOM   36401 C  C     . PRO O  15 229  ? 176.610 219.658 287.866 1.00 169.22 ? 229  PRO O C     1 
ATOM   36402 O  O     . PRO O  15 229  ? 177.704 219.179 288.190 1.00 169.22 ? 229  PRO O O     1 
ATOM   36403 C  CB    . PRO O  15 229  ? 174.740 219.758 289.562 1.00 169.22 ? 229  PRO O CB    1 
ATOM   36404 C  CG    . PRO O  15 229  ? 173.507 220.086 288.785 1.00 169.22 ? 229  PRO O CG    1 
ATOM   36405 C  CD    . PRO O  15 229  ? 173.674 221.508 288.330 1.00 169.22 ? 229  PRO O CD    1 
ATOM   36406 N  N     . ASP O  15 230  ? 176.061 219.434 286.671 1.00 172.68 ? 230  ASP O N     1 
ATOM   36407 C  CA    . ASP O  15 230  ? 176.707 218.617 285.653 1.00 172.68 ? 230  ASP O CA    1 
ATOM   36408 C  C     . ASP O  15 230  ? 177.439 219.456 284.611 1.00 172.68 ? 230  ASP O C     1 
ATOM   36409 O  O     . ASP O  15 230  ? 177.570 219.028 283.460 1.00 172.68 ? 230  ASP O O     1 
ATOM   36410 C  CB    . ASP O  15 230  ? 175.681 217.708 284.975 1.00 172.68 ? 230  ASP O CB    1 
ATOM   36411 C  CG    . ASP O  15 230  ? 174.571 218.487 284.297 1.00 172.68 ? 230  ASP O CG    1 
ATOM   36412 O  OD1   . ASP O  15 230  ? 174.180 219.548 284.823 1.00 172.68 ? 230  ASP O OD1   1 
ATOM   36413 O  OD2   . ASP O  15 230  ? 174.088 218.035 283.238 1.00 172.68 ? 230  ASP O OD2   1 
ATOM   36414 N  N     . ASP O  15 231  ? 177.912 220.643 284.990 1.00 169.29 ? 231  ASP O N     1 
ATOM   36415 C  CA    . ASP O  15 231  ? 178.628 221.492 284.051 1.00 169.29 ? 231  ASP O CA    1 
ATOM   36416 C  C     . ASP O  15 231  ? 179.964 220.862 283.676 1.00 169.29 ? 231  ASP O C     1 
ATOM   36417 O  O     . ASP O  15 231  ? 180.663 220.293 284.517 1.00 169.29 ? 231  ASP O O     1 
ATOM   36418 C  CB    . ASP O  15 231  ? 178.851 222.880 284.658 1.00 169.29 ? 231  ASP O CB    1 
ATOM   36419 C  CG    . ASP O  15 231  ? 179.313 223.899 283.631 1.00 169.29 ? 231  ASP O CG    1 
ATOM   36420 O  OD1   . ASP O  15 231  ? 179.287 223.583 282.423 1.00 169.29 ? 231  ASP O OD1   1 
ATOM   36421 O  OD2   . ASP O  15 231  ? 179.704 225.015 284.035 1.00 169.29 ? 231  ASP O OD2   1 
ATOM   36422 N  N     . GLY O  15 232  ? 180.314 220.965 282.393 1.00 161.76 ? 232  GLY O N     1 
ATOM   36423 C  CA    . GLY O  15 232  ? 181.532 220.379 281.880 1.00 161.76 ? 232  GLY O CA    1 
ATOM   36424 C  C     . GLY O  15 232  ? 181.396 218.960 281.378 1.00 161.76 ? 232  GLY O C     1 
ATOM   36425 O  O     . GLY O  15 232  ? 182.310 218.469 280.699 1.00 161.76 ? 232  GLY O O     1 
ATOM   36426 N  N     . ILE O  15 233  ? 180.293 218.284 281.682 1.00 158.94 ? 233  ILE O N     1 
ATOM   36427 C  CA    . ILE O  15 233  ? 180.050 216.917 281.238 1.00 158.94 ? 233  ILE O CA    1 
ATOM   36428 C  C     . ILE O  15 233  ? 179.101 216.999 280.049 1.00 158.94 ? 233  ILE O C     1 
ATOM   36429 O  O     . ILE O  15 233  ? 177.900 217.241 280.208 1.00 158.94 ? 233  ILE O O     1 
ATOM   36430 C  CB    . ILE O  15 233  ? 179.482 216.048 282.363 1.00 158.94 ? 233  ILE O CB    1 
ATOM   36431 C  CG1   . ILE O  15 233  ? 180.458 215.992 283.540 1.00 158.94 ? 233  ILE O CG1   1 
ATOM   36432 C  CG2   . ILE O  15 233  ? 179.172 214.651 281.852 1.00 158.94 ? 233  ILE O CG2   1 
ATOM   36433 C  CD1   . ILE O  15 233  ? 181.812 215.412 283.183 1.00 158.94 ? 233  ILE O CD1   1 
ATOM   36434 N  N     . TYR O  15 234  ? 179.638 216.799 278.851 1.00 154.59 ? 234  TYR O N     1 
ATOM   36435 C  CA    . TYR O  15 234  ? 178.865 216.861 277.618 1.00 154.59 ? 234  TYR O CA    1 
ATOM   36436 C  C     . TYR O  15 234  ? 178.631 215.458 277.075 1.00 154.59 ? 234  TYR O C     1 
ATOM   36437 O  O     . TYR O  15 234  ? 179.503 214.590 277.170 1.00 154.59 ? 234  TYR O O     1 
ATOM   36438 C  CB    . TYR O  15 234  ? 179.572 217.720 276.567 1.00 154.59 ? 234  TYR O CB    1 
ATOM   36439 C  CG    . TYR O  15 234  ? 179.433 219.207 276.803 1.00 154.59 ? 234  TYR O CG    1 
ATOM   36440 C  CD1   . TYR O  15 234  ? 178.438 219.939 276.169 1.00 154.59 ? 234  TYR O CD1   1 
ATOM   36441 C  CD2   . TYR O  15 234  ? 180.296 219.879 277.659 1.00 154.59 ? 234  TYR O CD2   1 
ATOM   36442 C  CE1   . TYR O  15 234  ? 178.303 221.297 276.381 1.00 154.59 ? 234  TYR O CE1   1 
ATOM   36443 C  CE2   . TYR O  15 234  ? 180.170 221.236 277.877 1.00 154.59 ? 234  TYR O CE2   1 
ATOM   36444 C  CZ    . TYR O  15 234  ? 179.172 221.940 277.235 1.00 154.59 ? 234  TYR O CZ    1 
ATOM   36445 O  OH    . TYR O  15 234  ? 179.043 223.294 277.450 1.00 154.59 ? 234  TYR O OH    1 
ATOM   36446 N  N     . TRP O  15 235  ? 177.446 215.245 276.510 1.00 154.51 ? 235  TRP O N     1 
ATOM   36447 C  CA    . TRP O  15 235  ? 177.058 213.962 275.946 1.00 154.51 ? 235  TRP O CA    1 
ATOM   36448 C  C     . TRP O  15 235  ? 176.829 214.102 274.446 1.00 154.51 ? 235  TRP O C     1 
ATOM   36449 O  O     . TRP O  15 235  ? 176.676 215.206 273.918 1.00 154.51 ? 235  TRP O O     1 
ATOM   36450 C  CB    . TRP O  15 235  ? 175.792 213.415 276.619 1.00 154.51 ? 235  TRP O CB    1 
ATOM   36451 C  CG    . TRP O  15 235  ? 175.956 213.139 278.081 1.00 154.51 ? 235  TRP O CG    1 
ATOM   36452 C  CD1   . TRP O  15 235  ? 175.840 214.038 279.101 1.00 154.51 ? 235  TRP O CD1   1 
ATOM   36453 C  CD2   . TRP O  15 235  ? 176.256 211.878 278.688 1.00 154.51 ? 235  TRP O CD2   1 
ATOM   36454 N  NE1   . TRP O  15 235  ? 176.056 213.413 280.306 1.00 154.51 ? 235  TRP O NE1   1 
ATOM   36455 C  CE2   . TRP O  15 235  ? 176.312 212.087 280.080 1.00 154.51 ? 235  TRP O CE2   1 
ATOM   36456 C  CE3   . TRP O  15 235  ? 176.487 210.591 278.189 1.00 154.51 ? 235  TRP O CE3   1 
ATOM   36457 C  CZ2   . TRP O  15 235  ? 176.588 211.059 280.979 1.00 154.51 ? 235  TRP O CZ2   1 
ATOM   36458 C  CZ3   . TRP O  15 235  ? 176.758 209.572 279.084 1.00 154.51 ? 235  TRP O CZ3   1 
ATOM   36459 C  CH2   . TRP O  15 235  ? 176.808 209.811 280.463 1.00 154.51 ? 235  TRP O CH2   1 
ATOM   36460 N  N     . GLN O  15 236  ? 176.809 212.960 273.764 1.00 145.90 ? 236  GLN O N     1 
ATOM   36461 C  CA    . GLN O  15 236  ? 176.563 212.920 272.331 1.00 145.90 ? 236  GLN O CA    1 
ATOM   36462 C  C     . GLN O  15 236  ? 176.019 211.544 271.981 1.00 145.90 ? 236  GLN O C     1 
ATOM   36463 O  O     . GLN O  15 236  ? 175.978 210.637 272.816 1.00 145.90 ? 236  GLN O O     1 
ATOM   36464 C  CB    . GLN O  15 236  ? 177.833 213.232 271.533 1.00 145.90 ? 236  GLN O CB    1 
ATOM   36465 C  CG    . GLN O  15 236  ? 178.972 212.248 271.764 1.00 145.90 ? 236  GLN O CG    1 
ATOM   36466 C  CD    . GLN O  15 236  ? 180.211 212.597 270.966 1.00 145.90 ? 236  GLN O CD    1 
ATOM   36467 O  OE1   . GLN O  15 236  ? 180.253 213.610 270.270 1.00 145.90 ? 236  GLN O OE1   1 
ATOM   36468 N  NE2   . GLN O  15 236  ? 181.233 211.752 271.063 1.00 145.90 ? 236  GLN O NE2   1 
ATOM   36469 N  N     . ALA O  15 237  ? 175.596 211.399 270.729 1.00 141.54 ? 237  ALA O N     1 
ATOM   36470 C  CA    . ALA O  15 237  ? 175.055 210.140 270.237 1.00 141.54 ? 237  ALA O CA    1 
ATOM   36471 C  C     . ALA O  15 237  ? 176.190 209.240 269.769 1.00 141.54 ? 237  ALA O C     1 
ATOM   36472 O  O     . ALA O  15 237  ? 177.036 209.658 268.971 1.00 141.54 ? 237  ALA O O     1 
ATOM   36473 C  CB    . ALA O  15 237  ? 174.066 210.383 269.098 1.00 141.54 ? 237  ALA O CB    1 
ATOM   36474 N  N     . ASN O  15 238  ? 176.205 208.006 270.270 1.00 140.35 ? 238  ASN O N     1 
ATOM   36475 C  CA    . ASN O  15 238  ? 177.222 207.022 269.901 1.00 140.35 ? 238  ASN O CA    1 
ATOM   36476 C  C     . ASN O  15 238  ? 176.778 206.346 268.611 1.00 140.35 ? 238  ASN O C     1 
ATOM   36477 O  O     . ASN O  15 238  ? 176.012 205.379 268.635 1.00 140.35 ? 238  ASN O O     1 
ATOM   36478 C  CB    . ASN O  15 238  ? 177.426 206.010 271.023 1.00 140.35 ? 238  ASN O CB    1 
ATOM   36479 C  CG    . ASN O  15 238  ? 178.470 204.965 270.682 1.00 140.35 ? 238  ASN O CG    1 
ATOM   36480 O  OD1   . ASN O  15 238  ? 179.350 205.196 269.853 1.00 140.35 ? 238  ASN O OD1   1 
ATOM   36481 N  ND2   . ASN O  15 238  ? 178.375 203.803 271.321 1.00 140.35 ? 238  ASN O ND2   1 
ATOM   36482 N  N     . LEU O  15 239  ? 177.264 206.856 267.476 1.00 133.89 ? 239  LEU O N     1 
ATOM   36483 C  CA    . LEU O  15 239  ? 176.867 206.314 266.181 1.00 133.89 ? 239  LEU O CA    1 
ATOM   36484 C  C     . LEU O  15 239  ? 177.355 204.887 265.972 1.00 133.89 ? 239  LEU O C     1 
ATOM   36485 O  O     . LEU O  15 239  ? 176.770 204.158 265.166 1.00 133.89 ? 239  LEU O O     1 
ATOM   36486 C  CB    . LEU O  15 239  ? 177.385 207.211 265.056 1.00 133.89 ? 239  LEU O CB    1 
ATOM   36487 C  CG    . LEU O  15 239  ? 177.090 208.706 265.183 1.00 133.89 ? 239  LEU O CG    1 
ATOM   36488 C  CD1   . LEU O  15 239  ? 177.531 209.446 263.928 1.00 133.89 ? 239  LEU O CD1   1 
ATOM   36489 C  CD2   . LEU O  15 239  ? 175.615 208.952 265.465 1.00 133.89 ? 239  LEU O CD2   1 
ATOM   36490 N  N     . ASP O  15 240  ? 178.409 204.476 266.680 1.00 137.76 ? 240  ASP O N     1 
ATOM   36491 C  CA    . ASP O  15 240  ? 178.896 203.106 266.558 1.00 137.76 ? 240  ASP O CA    1 
ATOM   36492 C  C     . ASP O  15 240  ? 177.858 202.108 267.057 1.00 137.76 ? 240  ASP O C     1 
ATOM   36493 O  O     . ASP O  15 240  ? 177.659 201.048 266.452 1.00 137.76 ? 240  ASP O O     1 
ATOM   36494 C  CB    . ASP O  15 240  ? 180.209 202.955 267.329 1.00 137.76 ? 240  ASP O CB    1 
ATOM   36495 C  CG    . ASP O  15 240  ? 180.971 201.701 266.950 1.00 137.76 ? 240  ASP O CG    1 
ATOM   36496 O  OD1   . ASP O  15 240  ? 180.504 200.953 266.066 1.00 137.76 ? 240  ASP O OD1   1 
ATOM   36497 O  OD2   . ASP O  15 240  ? 182.047 201.467 267.540 1.00 137.76 ? 240  ASP O OD2   1 
ATOM   36498 N  N     . ARG O  15 241  ? 177.178 202.435 268.160 1.00 137.95 ? 241  ARG O N     1 
ATOM   36499 C  CA    . ARG O  15 241  ? 176.128 201.560 268.668 1.00 137.95 ? 241  ARG O CA    1 
ATOM   36500 C  C     . ARG O  15 241  ? 174.969 201.464 267.684 1.00 137.95 ? 241  ARG O C     1 
ATOM   36501 O  O     . ARG O  15 241  ? 174.402 200.383 267.482 1.00 137.95 ? 241  ARG O O     1 
ATOM   36502 C  CB    . ARG O  15 241  ? 175.642 202.060 270.028 1.00 137.95 ? 241  ARG O CB    1 
ATOM   36503 C  CG    . ARG O  15 241  ? 174.624 201.154 270.701 1.00 137.95 ? 241  ARG O CG    1 
ATOM   36504 C  CD    . ARG O  15 241  ? 175.215 199.787 271.003 1.00 137.95 ? 241  ARG O CD    1 
ATOM   36505 N  NE    . ARG O  15 241  ? 174.270 198.930 271.713 1.00 137.95 ? 241  ARG O NE    1 
ATOM   36506 C  CZ    . ARG O  15 241  ? 173.404 198.120 271.119 1.00 137.95 ? 241  ARG O CZ    1 
ATOM   36507 N  NH1   . ARG O  15 241  ? 173.359 198.049 269.795 1.00 137.95 ? 241  ARG O NH1   1 
ATOM   36508 N  NH2   . ARG O  15 241  ? 172.579 197.378 271.845 1.00 137.95 ? 241  ARG O NH2   1 
ATOM   36509 N  N     . PHE O  15 242  ? 174.604 202.585 267.055 1.00 133.37 ? 242  PHE O N     1 
ATOM   36510 C  CA    . PHE O  15 242  ? 173.537 202.558 266.058 1.00 133.37 ? 242  PHE O CA    1 
ATOM   36511 C  C     . PHE O  15 242  ? 173.939 201.729 264.845 1.00 133.37 ? 242  PHE O C     1 
ATOM   36512 O  O     . PHE O  15 242  ? 173.116 200.993 264.288 1.00 133.37 ? 242  PHE O O     1 
ATOM   36513 C  CB    . PHE O  15 242  ? 173.170 203.981 265.637 1.00 133.37 ? 242  PHE O CB    1 
ATOM   36514 C  CG    . PHE O  15 242  ? 172.441 204.758 266.694 1.00 133.37 ? 242  PHE O CG    1 
ATOM   36515 C  CD1   . PHE O  15 242  ? 171.072 204.625 266.851 1.00 133.37 ? 242  PHE O CD1   1 
ATOM   36516 C  CD2   . PHE O  15 242  ? 173.126 205.627 267.527 1.00 133.37 ? 242  PHE O CD2   1 
ATOM   36517 C  CE1   . PHE O  15 242  ? 170.398 205.340 267.823 1.00 133.37 ? 242  PHE O CE1   1 
ATOM   36518 C  CE2   . PHE O  15 242  ? 172.457 206.346 268.501 1.00 133.37 ? 242  PHE O CE2   1 
ATOM   36519 C  CZ    . PHE O  15 242  ? 171.092 206.203 268.650 1.00 133.37 ? 242  PHE O CZ    1 
ATOM   36520 N  N     . HIS O  15 243  ? 175.202 201.829 264.423 1.00 128.75 ? 243  HIS O N     1 
ATOM   36521 C  CA    . HIS O  15 243  ? 175.672 201.019 263.303 1.00 128.75 ? 243  HIS O CA    1 
ATOM   36522 C  C     . HIS O  15 243  ? 175.646 199.535 263.649 1.00 128.75 ? 243  HIS O C     1 
ATOM   36523 O  O     . HIS O  15 243  ? 175.250 198.702 262.826 1.00 128.75 ? 243  HIS O O     1 
ATOM   36524 C  CB    . HIS O  15 243  ? 177.082 201.447 262.898 1.00 128.75 ? 243  HIS O CB    1 
ATOM   36525 C  CG    . HIS O  15 243  ? 177.169 202.869 262.434 1.00 128.75 ? 243  HIS O CG    1 
ATOM   36526 N  ND1   . HIS O  15 243  ? 178.371 203.522 262.263 1.00 128.75 ? 243  HIS O ND1   1 
ATOM   36527 C  CD2   . HIS O  15 243  ? 176.205 203.760 262.102 1.00 128.75 ? 243  HIS O CD2   1 
ATOM   36528 C  CE1   . HIS O  15 243  ? 178.143 204.756 261.847 1.00 128.75 ? 243  HIS O CE1   1 
ATOM   36529 N  NE2   . HIS O  15 243  ? 176.838 204.926 261.742 1.00 128.75 ? 243  HIS O NE2   1 
ATOM   36530 N  N     . GLN O  15 244  ? 176.064 199.186 264.870 1.00 135.39 ? 244  GLN O N     1 
ATOM   36531 C  CA    . GLN O  15 244  ? 176.016 197.789 265.297 1.00 135.39 ? 244  GLN O CA    1 
ATOM   36532 C  C     . GLN O  15 244  ? 174.579 197.281 265.352 1.00 135.39 ? 244  GLN O C     1 
ATOM   36533 O  O     . GLN O  15 244  ? 174.298 196.148 264.944 1.00 135.39 ? 244  GLN O O     1 
ATOM   36534 C  CB    . GLN O  15 244  ? 176.694 197.635 266.658 1.00 135.39 ? 244  GLN O CB    1 
ATOM   36535 C  CG    . GLN O  15 244  ? 176.718 196.210 267.189 1.00 135.39 ? 244  GLN O CG    1 
ATOM   36536 C  CD    . GLN O  15 244  ? 177.405 196.102 268.538 1.00 135.39 ? 244  GLN O CD    1 
ATOM   36537 O  OE1   . GLN O  15 244  ? 177.870 197.098 269.092 1.00 135.39 ? 244  GLN O OE1   1 
ATOM   36538 N  NE2   . GLN O  15 244  ? 177.474 194.889 269.071 1.00 135.39 ? 244  GLN O NE2   1 
ATOM   36539 N  N     . HIS O  15 245  ? 173.658 198.111 265.845 1.00 131.34 ? 245  HIS O N     1 
ATOM   36540 C  CA    . HIS O  15 245  ? 172.254 197.712 265.904 1.00 131.34 ? 245  HIS O CA    1 
ATOM   36541 C  C     . HIS O  15 245  ? 171.677 197.523 264.507 1.00 131.34 ? 245  HIS O C     1 
ATOM   36542 O  O     . HIS O  15 245  ? 170.910 196.583 264.266 1.00 131.34 ? 245  HIS O O     1 
ATOM   36543 C  CB    . HIS O  15 245  ? 171.450 198.748 266.686 1.00 131.34 ? 245  HIS O CB    1 
ATOM   36544 C  CG    . HIS O  15 245  ? 170.004 198.398 266.846 1.00 131.34 ? 245  HIS O CG    1 
ATOM   36545 N  ND1   . HIS O  15 245  ? 169.582 197.154 267.259 1.00 131.34 ? 245  HIS O ND1   1 
ATOM   36546 C  CD2   . HIS O  15 245  ? 168.883 199.129 266.651 1.00 131.34 ? 245  HIS O CD2   1 
ATOM   36547 C  CE1   . HIS O  15 245  ? 168.264 197.132 267.309 1.00 131.34 ? 245  HIS O CE1   1 
ATOM   36548 N  NE2   . HIS O  15 245  ? 167.814 198.318 266.946 1.00 131.34 ? 245  HIS O NE2   1 
ATOM   36549 N  N     . PHE O  15 246  ? 172.037 198.405 263.570 1.00 128.37 ? 246  PHE O N     1 
ATOM   36550 C  CA    . PHE O  15 246  ? 171.563 198.259 262.198 1.00 128.37 ? 246  PHE O CA    1 
ATOM   36551 C  C     . PHE O  15 246  ? 172.127 197.000 261.552 1.00 128.37 ? 246  PHE O C     1 
ATOM   36552 O  O     . PHE O  15 246  ? 171.423 196.301 260.815 1.00 128.37 ? 246  PHE O O     1 
ATOM   36553 C  CB    . PHE O  15 246  ? 171.930 199.494 261.380 1.00 128.37 ? 246  PHE O CB    1 
ATOM   36554 C  CG    . PHE O  15 246  ? 171.229 200.744 261.821 1.00 128.37 ? 246  PHE O CG    1 
ATOM   36555 C  CD1   . PHE O  15 246  ? 170.031 200.674 262.511 1.00 128.37 ? 246  PHE O CD1   1 
ATOM   36556 C  CD2   . PHE O  15 246  ? 171.768 201.988 261.547 1.00 128.37 ? 246  PHE O CD2   1 
ATOM   36557 C  CE1   . PHE O  15 246  ? 169.384 201.823 262.919 1.00 128.37 ? 246  PHE O CE1   1 
ATOM   36558 C  CE2   . PHE O  15 246  ? 171.125 203.141 261.954 1.00 128.37 ? 246  PHE O CE2   1 
ATOM   36559 C  CZ    . PHE O  15 246  ? 169.931 203.057 262.642 1.00 128.37 ? 246  PHE O CZ    1 
ATOM   36560 N  N     . ARG O  15 247  ? 173.401 196.694 261.817 1.00 132.80 ? 247  ARG O N     1 
ATOM   36561 C  CA    . ARG O  15 247  ? 173.987 195.463 261.300 1.00 132.80 ? 247  ARG O CA    1 
ATOM   36562 C  C     . ARG O  15 247  ? 173.280 194.237 261.866 1.00 132.80 ? 247  ARG O C     1 
ATOM   36563 O  O     . ARG O  15 247  ? 173.002 193.278 261.136 1.00 132.80 ? 247  ARG O O     1 
ATOM   36564 C  CB    . ARG O  15 247  ? 175.481 195.421 261.626 1.00 132.80 ? 247  ARG O CB    1 
ATOM   36565 C  CG    . ARG O  15 247  ? 176.163 194.114 261.261 1.00 132.80 ? 247  ARG O CG    1 
ATOM   36566 C  CD    . ARG O  15 247  ? 177.642 194.151 261.608 1.00 132.80 ? 247  ARG O CD    1 
ATOM   36567 N  NE    . ARG O  15 247  ? 177.866 194.399 263.029 1.00 132.80 ? 247  ARG O NE    1 
ATOM   36568 C  CZ    . ARG O  15 247  ? 179.067 194.507 263.590 1.00 132.80 ? 247  ARG O CZ    1 
ATOM   36569 N  NH1   . ARG O  15 247  ? 180.161 194.390 262.846 1.00 132.80 ? 247  ARG O NH1   1 
ATOM   36570 N  NH2   . ARG O  15 247  ? 179.176 194.735 264.891 1.00 132.80 ? 247  ARG O NH2   1 
ATOM   36571 N  N     . ASP O  15 248  ? 172.981 194.255 263.167 1.00 140.87 ? 248  ASP O N     1 
ATOM   36572 C  CA    . ASP O  15 248  ? 172.262 193.141 263.777 1.00 140.87 ? 248  ASP O CA    1 
ATOM   36573 C  C     . ASP O  15 248  ? 170.870 192.984 263.177 1.00 140.87 ? 248  ASP O C     1 
ATOM   36574 O  O     . ASP O  15 248  ? 170.430 191.865 262.893 1.00 140.87 ? 248  ASP O O     1 
ATOM   36575 C  CB    . ASP O  15 248  ? 172.177 193.336 265.291 1.00 140.87 ? 248  ASP O CB    1 
ATOM   36576 C  CG    . ASP O  15 248  ? 173.537 193.334 265.956 1.00 140.87 ? 248  ASP O CG    1 
ATOM   36577 O  OD1   . ASP O  15 248  ? 174.453 192.659 265.441 1.00 140.87 ? 248  ASP O OD1   1 
ATOM   36578 O  OD2   . ASP O  15 248  ? 173.693 194.006 266.998 1.00 140.87 ? 248  ASP O OD2   1 
ATOM   36579 N  N     . GLN O  15 249  ? 170.164 194.100 262.973 1.00 134.90 ? 249  GLN O N     1 
ATOM   36580 C  CA    . GLN O  15 249  ? 168.838 194.037 262.364 1.00 134.90 ? 249  GLN O CA    1 
ATOM   36581 C  C     . GLN O  15 249  ? 168.908 193.498 260.941 1.00 134.90 ? 249  GLN O C     1 
ATOM   36582 O  O     . GLN O  15 249  ? 168.052 192.709 260.526 1.00 134.90 ? 249  GLN O O     1 
ATOM   36583 C  CB    . GLN O  15 249  ? 168.182 195.418 262.382 1.00 134.90 ? 249  GLN O CB    1 
ATOM   36584 C  CG    . GLN O  15 249  ? 167.704 195.865 263.751 1.00 134.90 ? 249  GLN O CG    1 
ATOM   36585 C  CD    . GLN O  15 249  ? 166.953 197.183 263.705 1.00 134.90 ? 249  GLN O CD    1 
ATOM   36586 O  OE1   . GLN O  15 249  ? 167.150 197.991 262.796 1.00 134.90 ? 249  GLN O OE1   1 
ATOM   36587 N  NE2   . GLN O  15 249  ? 166.083 197.404 264.682 1.00 134.90 ? 249  GLN O NE2   1 
ATOM   36588 N  N     . ALA O  15 250  ? 169.924 193.914 260.178 1.00 131.42 ? 250  ALA O N     1 
ATOM   36589 C  CA    . ALA O  15 250  ? 170.072 193.418 258.815 1.00 131.42 ? 250  ALA O CA    1 
ATOM   36590 C  C     . ALA O  15 250  ? 170.350 191.920 258.800 1.00 131.42 ? 250  ALA O C     1 
ATOM   36591 O  O     . ALA O  15 250  ? 169.783 191.185 257.983 1.00 131.42 ? 250  ALA O O     1 
ATOM   36592 C  CB    . ALA O  15 250  ? 171.187 194.179 258.096 1.00 131.42 ? 250  ALA O CB    1 
ATOM   36593 N  N     . ILE O  15 251  ? 171.214 191.449 259.701 1.00 132.82 ? 251  ILE O N     1 
ATOM   36594 C  CA    . ILE O  15 251  ? 171.506 190.018 259.772 1.00 132.82 ? 251  ILE O CA    1 
ATOM   36595 C  C     . ILE O  15 251  ? 170.257 189.238 260.168 1.00 132.82 ? 251  ILE O C     1 
ATOM   36596 O  O     . ILE O  15 251  ? 169.981 188.158 259.626 1.00 132.82 ? 251  ILE O O     1 
ATOM   36597 C  CB    . ILE O  15 251  ? 172.671 189.755 260.742 1.00 132.82 ? 251  ILE O CB    1 
ATOM   36598 C  CG1   . ILE O  15 251  ? 173.964 190.370 260.203 1.00 132.82 ? 251  ILE O CG1   1 
ATOM   36599 C  CG2   . ILE O  15 251  ? 172.852 188.263 260.977 1.00 132.82 ? 251  ILE O CG2   1 
ATOM   36600 C  CD1   . ILE O  15 251  ? 175.160 190.171 261.106 1.00 132.82 ? 251  ILE O CD1   1 
ATOM   36601 N  N     . VAL O  15 252  ? 169.482 189.771 261.116 1.00 136.93 ? 252  VAL O N     1 
ATOM   36602 C  CA    . VAL O  15 252  ? 168.263 189.092 261.549 1.00 136.93 ? 252  VAL O CA    1 
ATOM   36603 C  C     . VAL O  15 252  ? 167.259 189.018 260.407 1.00 136.93 ? 252  VAL O C     1 
ATOM   36604 O  O     . VAL O  15 252  ? 166.642 187.973 260.173 1.00 136.93 ? 252  VAL O O     1 
ATOM   36605 C  CB    . VAL O  15 252  ? 167.669 189.793 262.787 1.00 136.93 ? 252  VAL O CB    1 
ATOM   36606 C  CG1   . VAL O  15 252  ? 166.258 189.297 263.050 1.00 136.93 ? 252  VAL O CG1   1 
ATOM   36607 C  CG2   . VAL O  15 252  ? 168.547 189.554 264.002 1.00 136.93 ? 252  VAL O CG2   1 
ATOM   36608 N  N     . SER O  15 253  ? 167.087 190.117 259.671 1.00 136.23 ? 253  SER O N     1 
ATOM   36609 C  CA    . SER O  15 253  ? 166.170 190.112 258.535 1.00 136.23 ? 253  SER O CA    1 
ATOM   36610 C  C     . SER O  15 253  ? 166.632 189.138 257.457 1.00 136.23 ? 253  SER O C     1 
ATOM   36611 O  O     . SER O  15 253  ? 165.815 188.433 256.853 1.00 136.23 ? 253  SER O O     1 
ATOM   36612 C  CB    . SER O  15 253  ? 166.034 191.523 257.963 1.00 136.23 ? 253  SER O CB    1 
ATOM   36613 O  OG    . SER O  15 253  ? 165.149 191.543 256.858 1.00 136.23 ? 253  SER O OG    1 
ATOM   36614 N  N     . ALA O  15 254  ? 167.942 189.081 257.207 1.00 140.23 ? 254  ALA O N     1 
ATOM   36615 C  CA    . ALA O  15 254  ? 168.468 188.157 256.211 1.00 140.23 ? 254  ALA O CA    1 
ATOM   36616 C  C     . ALA O  15 254  ? 168.188 186.712 256.601 1.00 140.23 ? 254  ALA O C     1 
ATOM   36617 O  O     . ALA O  15 254  ? 167.652 185.933 255.804 1.00 140.23 ? 254  ALA O O     1 
ATOM   36618 C  CB    . ALA O  15 254  ? 169.969 188.384 256.026 1.00 140.23 ? 254  ALA O CB    1 
ATOM   36619 N  N     . VAL O  15 255  ? 168.530 186.334 257.837 1.00 143.64 ? 255  VAL O N     1 
ATOM   36620 C  CA    . VAL O  15 255  ? 168.327 184.951 258.254 1.00 143.64 ? 255  VAL O CA    1 
ATOM   36621 C  C     . VAL O  15 255  ? 166.839 184.629 258.378 1.00 143.64 ? 255  VAL O C     1 
ATOM   36622 O  O     . VAL O  15 255  ? 166.441 183.462 258.274 1.00 143.64 ? 255  VAL O O     1 
ATOM   36623 C  CB    . VAL O  15 255  ? 169.079 184.659 259.565 1.00 143.64 ? 255  VAL O CB    1 
ATOM   36624 C  CG1   . VAL O  15 255  ? 170.564 184.953 259.400 1.00 143.64 ? 255  VAL O CG1   1 
ATOM   36625 C  CG2   . VAL O  15 255  ? 168.491 185.460 260.705 1.00 143.64 ? 255  VAL O CG2   1 
ATOM   36626 N  N     . ALA O  15 256  ? 165.995 185.641 258.602 1.00 144.09 ? 256  ALA O N     1 
ATOM   36627 C  CA    . ALA O  15 256  ? 164.554 185.406 258.587 1.00 144.09 ? 256  ALA O CA    1 
ATOM   36628 C  C     . ALA O  15 256  ? 164.064 185.115 257.178 1.00 144.09 ? 256  ALA O C     1 
ATOM   36629 O  O     . ALA O  15 256  ? 163.251 184.207 256.967 1.00 144.09 ? 256  ALA O O     1 
ATOM   36630 C  CB    . ALA O  15 256  ? 163.817 186.610 259.169 1.00 144.09 ? 256  ALA O CB    1 
ATOM   36631 N  N     . ASN O  15 257  ? 164.548 185.881 256.197 1.00 141.94 ? 257  ASN O N     1 
ATOM   36632 C  CA    . ASN O  15 257  ? 164.178 185.622 254.811 1.00 141.94 ? 257  ASN O CA    1 
ATOM   36633 C  C     . ASN O  15 257  ? 164.758 184.303 254.311 1.00 141.94 ? 257  ASN O C     1 
ATOM   36634 O  O     . ASN O  15 257  ? 164.213 183.708 253.373 1.00 141.94 ? 257  ASN O O     1 
ATOM   36635 C  CB    . ASN O  15 257  ? 164.637 186.775 253.919 1.00 141.94 ? 257  ASN O CB    1 
ATOM   36636 C  CG    . ASN O  15 257  ? 163.950 188.083 254.260 1.00 141.94 ? 257  ASN O CG    1 
ATOM   36637 O  OD1   . ASN O  15 257  ? 163.360 188.226 255.330 1.00 141.94 ? 257  ASN O OD1   1 
ATOM   36638 N  ND2   . ASN O  15 257  ? 164.026 189.047 253.349 1.00 141.94 ? 257  ASN O ND2   1 
ATOM   36639 N  N     . ARG O  15 258  ? 165.847 183.832 254.918 1.00 147.72 ? 258  ARG O N     1 
ATOM   36640 C  CA    . ARG O  15 258  ? 166.492 182.615 254.432 1.00 147.72 ? 258  ARG O CA    1 
ATOM   36641 C  C     . ARG O  15 258  ? 165.799 181.357 254.953 1.00 147.72 ? 258  ARG O C     1 
ATOM   36642 O  O     . ARG O  15 258  ? 165.249 180.571 254.170 1.00 147.72 ? 258  ARG O O     1 
ATOM   36643 C  CB    . ARG O  15 258  ? 167.974 182.614 254.820 1.00 147.72 ? 258  ARG O CB    1 
ATOM   36644 C  CG    . ARG O  15 258  ? 168.817 183.628 254.064 1.00 147.72 ? 258  ARG O CG    1 
ATOM   36645 C  CD    . ARG O  15 258  ? 168.831 183.345 252.570 1.00 147.72 ? 258  ARG O CD    1 
ATOM   36646 N  NE    . ARG O  15 258  ? 169.500 182.088 252.256 1.00 147.72 ? 258  ARG O NE    1 
ATOM   36647 C  CZ    . ARG O  15 258  ? 169.717 181.645 251.021 1.00 147.72 ? 258  ARG O CZ    1 
ATOM   36648 N  NH1   . ARG O  15 258  ? 169.316 182.359 249.978 1.00 147.72 ? 258  ARG O NH1   1 
ATOM   36649 N  NH2   . ARG O  15 258  ? 170.335 180.487 250.830 1.00 147.72 ? 258  ARG O NH2   1 
ATOM   36650 N  N     . MET O  15 259  ? 165.806 181.148 256.271 1.00 154.90 ? 259  MET O N     1 
ATOM   36651 C  CA    . MET O  15 259  ? 165.282 179.911 256.849 1.00 154.90 ? 259  MET O CA    1 
ATOM   36652 C  C     . MET O  15 259  ? 163.879 180.072 257.428 1.00 154.90 ? 259  MET O C     1 
ATOM   36653 O  O     . MET O  15 259  ? 162.934 179.435 256.947 1.00 154.90 ? 259  MET O O     1 
ATOM   36654 C  CB    . MET O  15 259  ? 166.234 179.391 257.934 1.00 154.90 ? 259  MET O CB    1 
ATOM   36655 C  CG    . MET O  15 259  ? 167.450 178.641 257.408 1.00 154.90 ? 259  MET O CG    1 
ATOM   36656 S  SD    . MET O  15 259  ? 168.699 179.714 256.675 1.00 154.90 ? 259  MET O SD    1 
ATOM   36657 C  CE    . MET O  15 259  ? 169.119 180.748 258.076 1.00 154.90 ? 259  MET O CE    1 
ATOM   36658 N  N     . ASP O  15 260  ? 163.719 180.928 258.434 1.00 158.96 ? 260  ASP O N     1 
ATOM   36659 C  CA    . ASP O  15 260  ? 162.468 181.044 259.176 1.00 158.96 ? 260  ASP O CA    1 
ATOM   36660 C  C     . ASP O  15 260  ? 162.625 182.166 260.197 1.00 158.96 ? 260  ASP O C     1 
ATOM   36661 O  O     . ASP O  15 260  ? 163.724 182.694 260.407 1.00 158.96 ? 260  ASP O O     1 
ATOM   36662 C  CB    . ASP O  15 260  ? 162.091 179.733 259.876 1.00 158.96 ? 260  ASP O CB    1 
ATOM   36663 C  CG    . ASP O  15 260  ? 160.624 179.671 260.256 1.00 158.96 ? 260  ASP O CG    1 
ATOM   36664 O  OD1   . ASP O  15 260  ? 159.890 180.638 259.961 1.00 158.96 ? 260  ASP O OD1   1 
ATOM   36665 O  OD2   . ASP O  15 260  ? 160.202 178.655 260.846 1.00 158.96 ? 260  ASP O OD2   1 
ATOM   36666 N  N     . GLN O  15 261  ? 161.506 182.522 260.836 1.00 160.13 ? 261  GLN O N     1 
ATOM   36667 C  CA    . GLN O  15 261  ? 161.535 183.550 261.873 1.00 160.13 ? 261  GLN O CA    1 
ATOM   36668 C  C     . GLN O  15 261  ? 162.101 183.020 263.186 1.00 160.13 ? 261  GLN O C     1 
ATOM   36669 O  O     . GLN O  15 261  ? 162.610 183.801 263.997 1.00 160.13 ? 261  GLN O O     1 
ATOM   36670 C  CB    . GLN O  15 261  ? 160.130 184.119 262.083 1.00 160.13 ? 261  GLN O CB    1 
ATOM   36671 C  CG    . GLN O  15 261  ? 159.045 183.070 262.277 1.00 160.13 ? 261  GLN O CG    1 
ATOM   36672 C  CD    . GLN O  15 261  ? 158.895 182.631 263.724 1.00 160.13 ? 261  GLN O CD    1 
ATOM   36673 O  OE1   . GLN O  15 261  ? 159.432 183.264 264.634 1.00 160.13 ? 261  GLN O OE1   1 
ATOM   36674 N  NE2   . GLN O  15 261  ? 158.157 181.549 263.941 1.00 160.13 ? 261  GLN O NE2   1 
ATOM   36675 N  N     . THR O  15 262  ? 162.021 181.707 263.413 1.00 159.31 ? 262  THR O N     1 
ATOM   36676 C  CA    . THR O  15 262  ? 162.588 181.131 264.628 1.00 159.31 ? 262  THR O CA    1 
ATOM   36677 C  C     . THR O  15 262  ? 164.105 181.290 264.647 1.00 159.31 ? 262  THR O C     1 
ATOM   36678 O  O     . THR O  15 262  ? 164.691 181.663 265.673 1.00 159.31 ? 262  THR O O     1 
ATOM   36679 C  CB    . THR O  15 262  ? 162.203 179.655 264.742 1.00 159.31 ? 262  THR O CB    1 
ATOM   36680 O  OG1   . THR O  15 262  ? 162.682 178.940 263.597 1.00 159.31 ? 262  THR O OG1   1 
ATOM   36681 C  CG2   . THR O  15 262  ? 160.691 179.506 264.827 1.00 159.31 ? 262  THR O CG2   1 
ATOM   36682 N  N     . SER O  15 263  ? 164.757 181.012 263.516 1.00 159.28 ? 263  SER O N     1 
ATOM   36683 C  CA    . SER O  15 263  ? 166.194 181.243 263.416 1.00 159.28 ? 263  SER O CA    1 
ATOM   36684 C  C     . SER O  15 263  ? 166.524 182.720 263.588 1.00 159.28 ? 263  SER O C     1 
ATOM   36685 O  O     . SER O  15 263  ? 167.562 183.070 264.165 1.00 159.28 ? 263  SER O O     1 
ATOM   36686 C  CB    . SER O  15 263  ? 166.718 180.728 262.075 1.00 159.28 ? 263  SER O CB    1 
ATOM   36687 O  OG    . SER O  15 263  ? 168.080 181.065 261.895 1.00 159.28 ? 263  SER O OG    1 
ATOM   36688 N  N     . SER O  15 264  ? 165.649 183.601 263.100 1.00 158.71 ? 264  SER O N     1 
ATOM   36689 C  CA    . SER O  15 264  ? 165.858 185.032 263.285 1.00 158.71 ? 264  SER O CA    1 
ATOM   36690 C  C     . SER O  15 264  ? 165.826 185.404 264.761 1.00 158.71 ? 264  SER O C     1 
ATOM   36691 O  O     . SER O  15 264  ? 166.675 186.167 265.232 1.00 158.71 ? 264  SER O O     1 
ATOM   36692 C  CB    . SER O  15 264  ? 164.809 185.828 262.514 1.00 158.71 ? 264  SER O CB    1 
ATOM   36693 O  OG    . SER O  15 264  ? 163.545 185.758 263.149 1.00 158.71 ? 264  SER O OG    1 
ATOM   36694 N  N     . GLU O  15 265  ? 164.861 184.869 265.510 1.00 160.76 ? 265  GLU O N     1 
ATOM   36695 C  CA    . GLU O  15 265  ? 164.800 185.149 266.941 1.00 160.76 ? 265  GLU O CA    1 
ATOM   36696 C  C     . GLU O  15 265  ? 166.005 184.568 267.671 1.00 160.76 ? 265  GLU O C     1 
ATOM   36697 O  O     . GLU O  15 265  ? 166.549 185.200 268.587 1.00 160.76 ? 265  GLU O O     1 
ATOM   36698 C  CB    . GLU O  15 265  ? 163.498 184.600 267.530 1.00 160.76 ? 265  GLU O CB    1 
ATOM   36699 C  CG    . GLU O  15 265  ? 163.373 184.771 269.036 1.00 160.76 ? 265  GLU O CG    1 
ATOM   36700 C  CD    . GLU O  15 265  ? 163.291 186.226 269.461 1.00 160.76 ? 265  GLU O CD    1 
ATOM   36701 O  OE1   . GLU O  15 265  ? 162.834 187.061 268.653 1.00 160.76 ? 265  GLU O OE1   1 
ATOM   36702 O  OE2   . GLU O  15 265  ? 163.685 186.531 270.606 1.00 160.76 ? 265  GLU O OE2   1 
ATOM   36703 N  N     . ILE O  15 266  ? 166.440 183.370 267.276 1.00 157.86 ? 266  ILE O N     1 
ATOM   36704 C  CA    . ILE O  15 266  ? 167.611 182.758 267.902 1.00 157.86 ? 266  ILE O CA    1 
ATOM   36705 C  C     . ILE O  15 266  ? 168.841 183.632 267.692 1.00 157.86 ? 266  ILE O C     1 
ATOM   36706 O  O     . ILE O  15 266  ? 169.576 183.941 268.639 1.00 157.86 ? 266  ILE O O     1 
ATOM   36707 C  CB    . ILE O  15 266  ? 167.831 181.333 267.363 1.00 157.86 ? 266  ILE O CB    1 
ATOM   36708 C  CG1   . ILE O  15 266  ? 166.694 180.411 267.804 1.00 157.86 ? 266  ILE O CG1   1 
ATOM   36709 C  CG2   . ILE O  15 266  ? 169.173 180.787 267.828 1.00 157.86 ? 266  ILE O CG2   1 
ATOM   36710 C  CD1   . ILE O  15 266  ? 166.543 180.309 269.305 1.00 157.86 ? 266  ILE O CD1   1 
ATOM   36711 N  N     . VAL O  15 267  ? 169.081 184.049 266.446 1.00 152.61 ? 267  VAL O N     1 
ATOM   36712 C  CA    . VAL O  15 267  ? 170.261 184.859 266.168 1.00 152.61 ? 267  VAL O CA    1 
ATOM   36713 C  C     . VAL O  15 267  ? 170.123 186.248 266.780 1.00 152.61 ? 267  VAL O C     1 
ATOM   36714 O  O     . VAL O  15 267  ? 171.127 186.871 267.139 1.00 152.61 ? 267  VAL O O     1 
ATOM   36715 C  CB    . VAL O  15 267  ? 170.528 184.931 264.651 1.00 152.61 ? 267  VAL O CB    1 
ATOM   36716 C  CG1   . VAL O  15 267  ? 169.630 185.958 263.991 1.00 152.61 ? 267  VAL O CG1   1 
ATOM   36717 C  CG2   . VAL O  15 267  ? 171.994 185.245 264.385 1.00 152.61 ? 267  VAL O CG2   1 
ATOM   36718 N  N     . ARG O  15 268  ? 168.895 186.745 266.944 1.00 151.91 ? 268  ARG O N     1 
ATOM   36719 C  CA    . ARG O  15 268  ? 168.706 188.027 267.615 1.00 151.91 ? 268  ARG O CA    1 
ATOM   36720 C  C     . ARG O  15 268  ? 169.088 187.927 269.085 1.00 151.91 ? 268  ARG O C     1 
ATOM   36721 O  O     . ARG O  15 268  ? 169.759 188.815 269.622 1.00 151.91 ? 268  ARG O O     1 
ATOM   36722 C  CB    . ARG O  15 268  ? 167.258 188.496 267.469 1.00 151.91 ? 268  ARG O CB    1 
ATOM   36723 C  CG    . ARG O  15 268  ? 166.961 189.797 268.204 1.00 151.91 ? 268  ARG O CG    1 
ATOM   36724 C  CD    . ARG O  15 268  ? 165.470 190.098 268.264 1.00 151.91 ? 268  ARG O CD    1 
ATOM   36725 N  NE    . ARG O  15 268  ? 164.905 190.425 266.959 1.00 151.91 ? 268  ARG O NE    1 
ATOM   36726 C  CZ    . ARG O  15 268  ? 164.174 189.588 266.229 1.00 151.91 ? 268  ARG O CZ    1 
ATOM   36727 N  NH1   . ARG O  15 268  ? 163.915 188.368 266.676 1.00 151.91 ? 268  ARG O NH1   1 
ATOM   36728 N  NH2   . ARG O  15 268  ? 163.700 189.973 265.051 1.00 151.91 ? 268  ARG O NH2   1 
ATOM   36729 N  N     . THR O  15 269  ? 168.680 186.843 269.748 1.00 157.23 ? 269  THR O N     1 
ATOM   36730 C  CA    . THR O  15 269  ? 169.082 186.635 271.136 1.00 157.23 ? 269  THR O CA    1 
ATOM   36731 C  C     . THR O  15 269  ? 170.593 186.466 271.251 1.00 157.23 ? 269  THR O C     1 
ATOM   36732 O  O     . THR O  15 269  ? 171.220 187.007 272.172 1.00 157.23 ? 269  THR O O     1 
ATOM   36733 C  CB    . THR O  15 269  ? 168.359 185.417 271.716 1.00 157.23 ? 269  THR O CB    1 
ATOM   36734 O  OG1   . THR O  15 269  ? 166.944 185.616 271.631 1.00 157.23 ? 269  THR O OG1   1 
ATOM   36735 C  CG2   . THR O  15 269  ? 168.746 185.207 273.173 1.00 157.23 ? 269  THR O CG2   1 
ATOM   36736 N  N     . MET O  15 270  ? 171.198 185.731 270.312 1.00 157.72 ? 270  MET O N     1 
ATOM   36737 C  CA    . MET O  15 270  ? 172.645 185.549 270.340 1.00 157.72 ? 270  MET O CA    1 
ATOM   36738 C  C     . MET O  15 270  ? 173.377 186.875 270.162 1.00 157.72 ? 270  MET O C     1 
ATOM   36739 O  O     . MET O  15 270  ? 174.336 187.168 270.888 1.00 157.72 ? 270  MET O O     1 
ATOM   36740 C  CB    . MET O  15 270  ? 173.071 184.546 269.268 1.00 157.72 ? 270  MET O CB    1 
ATOM   36741 C  CG    . MET O  15 270  ? 172.499 183.148 269.468 1.00 157.72 ? 270  MET O CG    1 
ATOM   36742 S  SD    . MET O  15 270  ? 172.875 182.009 268.121 1.00 157.72 ? 270  MET O SD    1 
ATOM   36743 C  CE    . MET O  15 270  ? 174.617 181.707 268.397 1.00 157.72 ? 270  MET O CE    1 
ATOM   36744 N  N     . LEU O  15 271  ? 172.930 187.700 269.212 1.00 154.06 ? 271  LEU O N     1 
ATOM   36745 C  CA    . LEU O  15 271  ? 173.562 188.998 269.001 1.00 154.06 ? 271  LEU O CA    1 
ATOM   36746 C  C     . LEU O  15 271  ? 173.336 189.927 270.187 1.00 154.06 ? 271  LEU O C     1 
ATOM   36747 O  O     . LEU O  15 271  ? 174.214 190.721 270.535 1.00 154.06 ? 271  LEU O O     1 
ATOM   36748 C  CB    . LEU O  15 271  ? 173.045 189.633 267.710 1.00 154.06 ? 271  LEU O CB    1 
ATOM   36749 C  CG    . LEU O  15 271  ? 173.489 188.965 266.407 1.00 154.06 ? 271  LEU O CG    1 
ATOM   36750 C  CD1   . LEU O  15 271  ? 172.881 189.668 265.205 1.00 154.06 ? 271  LEU O CD1   1 
ATOM   36751 C  CD2   . LEU O  15 271  ? 175.006 188.942 266.309 1.00 154.06 ? 271  LEU O CD2   1 
ATOM   36752 N  N     . ARG O  15 272  ? 172.164 189.843 270.825 1.00 157.76 ? 272  ARG O N     1 
ATOM   36753 C  CA    . ARG O  15 272  ? 171.912 190.656 272.009 1.00 157.76 ? 272  ARG O CA    1 
ATOM   36754 C  C     . ARG O  15 272  ? 172.838 190.258 273.152 1.00 157.76 ? 272  ARG O C     1 
ATOM   36755 O  O     . ARG O  15 272  ? 173.330 191.117 273.893 1.00 157.76 ? 272  ARG O O     1 
ATOM   36756 C  CB    . ARG O  15 272  ? 170.449 190.528 272.432 1.00 157.76 ? 272  ARG O CB    1 
ATOM   36757 C  CG    . ARG O  15 272  ? 170.076 191.344 273.659 1.00 157.76 ? 272  ARG O CG    1 
ATOM   36758 C  CD    . ARG O  15 272  ? 168.600 191.199 274.013 1.00 157.76 ? 272  ARG O CD    1 
ATOM   36759 N  NE    . ARG O  15 272  ? 167.724 191.762 272.988 1.00 157.76 ? 272  ARG O NE    1 
ATOM   36760 C  CZ    . ARG O  15 272  ? 167.072 191.042 272.080 1.00 157.76 ? 272  ARG O CZ    1 
ATOM   36761 N  NH1   . ARG O  15 272  ? 167.193 189.720 272.065 1.00 157.76 ? 272  ARG O NH1   1 
ATOM   36762 N  NH2   . ARG O  15 272  ? 166.298 191.641 271.187 1.00 157.76 ? 272  ARG O NH2   1 
ATOM   36763 N  N     . MET O  15 273  ? 173.093 188.955 273.304 1.00 162.01 ? 273  MET O N     1 
ATOM   36764 C  CA    . MET O  15 273  ? 174.045 188.508 274.315 1.00 162.01 ? 273  MET O CA    1 
ATOM   36765 C  C     . MET O  15 273  ? 175.468 188.927 273.958 1.00 162.01 ? 273  MET O C     1 
ATOM   36766 O  O     . MET O  15 273  ? 176.273 189.240 274.844 1.00 162.01 ? 273  MET O O     1 
ATOM   36767 C  CB    . MET O  15 273  ? 173.957 186.992 274.489 1.00 162.01 ? 273  MET O CB    1 
ATOM   36768 C  CG    . MET O  15 273  ? 172.630 186.490 275.043 1.00 162.01 ? 273  MET O CG    1 
ATOM   36769 S  SD    . MET O  15 273  ? 172.297 187.033 276.735 1.00 162.01 ? 273  MET O SD    1 
ATOM   36770 C  CE    . MET O  15 273  ? 171.142 188.375 276.453 1.00 162.01 ? 273  MET O CE    1 
ATOM   36771 N  N     . SER O  15 274  ? 175.794 188.944 272.664 1.00 161.13 ? 274  SER O N     1 
ATOM   36772 C  CA    . SER O  15 274  ? 177.148 189.268 272.227 1.00 161.13 ? 274  SER O CA    1 
ATOM   36773 C  C     . SER O  15 274  ? 177.430 190.767 272.184 1.00 161.13 ? 274  SER O C     1 
ATOM   36774 O  O     . SER O  15 274  ? 178.601 191.154 272.121 1.00 161.13 ? 274  SER O O     1 
ATOM   36775 C  CB    . SER O  15 274  ? 177.408 188.664 270.845 1.00 161.13 ? 274  SER O CB    1 
ATOM   36776 O  OG    . SER O  15 274  ? 178.682 189.038 270.356 1.00 161.13 ? 274  SER O OG    1 
ATOM   36777 N  N     . GLU O  15 275  ? 176.392 191.607 272.202 1.00 159.42 ? 275  GLU O N     1 
ATOM   36778 C  CA    . GLU O  15 275  ? 176.589 193.053 272.088 1.00 159.42 ? 275  GLU O CA    1 
ATOM   36779 C  C     . GLU O  15 275  ? 177.516 193.583 273.177 1.00 159.42 ? 275  GLU O C     1 
ATOM   36780 O  O     . GLU O  15 275  ? 178.403 194.400 272.909 1.00 159.42 ? 275  GLU O O     1 
ATOM   36781 C  CB    . GLU O  15 275  ? 175.240 193.772 272.144 1.00 159.42 ? 275  GLU O CB    1 
ATOM   36782 C  CG    . GLU O  15 275  ? 174.485 193.798 270.827 1.00 159.42 ? 275  GLU O CG    1 
ATOM   36783 C  CD    . GLU O  15 275  ? 173.076 194.342 270.972 1.00 159.42 ? 275  GLU O CD    1 
ATOM   36784 O  OE1   . GLU O  15 275  ? 172.681 194.683 272.108 1.00 159.42 ? 275  GLU O OE1   1 
ATOM   36785 O  OE2   . GLU O  15 275  ? 172.365 194.431 269.952 1.00 159.42 ? 275  GLU O OE2   1 
ATOM   36786 N  N     . ILE O  15 276  ? 177.323 193.132 274.417 1.00 159.91 ? 276  ILE O N     1 
ATOM   36787 C  CA    . ILE O  15 276  ? 178.075 193.699 275.530 1.00 159.91 ? 276  ILE O CA    1 
ATOM   36788 C  C     . ILE O  15 276  ? 179.488 193.127 275.585 1.00 159.91 ? 276  ILE O C     1 
ATOM   36789 O  O     . ILE O  15 276  ? 180.462 193.868 275.770 1.00 159.91 ? 276  ILE O O     1 
ATOM   36790 C  CB    . ILE O  15 276  ? 177.321 193.475 276.855 1.00 159.91 ? 276  ILE O CB    1 
ATOM   36791 C  CG1   . ILE O  15 276  ? 176.019 194.280 276.885 1.00 159.91 ? 276  ILE O CG1   1 
ATOM   36792 C  CG2   . ILE O  15 276  ? 178.199 193.842 278.042 1.00 159.91 ? 276  ILE O CG2   1 
ATOM   36793 C  CD1   . ILE O  15 276  ? 174.807 193.528 276.365 1.00 159.91 ? 276  ILE O CD1   1 
ATOM   36794 N  N     . THR O  15 277  ? 179.630 191.815 275.414 1.00 165.42 ? 277  THR O N     1 
ATOM   36795 C  CA    . THR O  15 277  ? 180.911 191.147 275.607 1.00 165.42 ? 277  THR O CA    1 
ATOM   36796 C  C     . THR O  15 277  ? 181.861 191.292 274.423 1.00 165.42 ? 277  THR O C     1 
ATOM   36797 O  O     . THR O  15 277  ? 182.974 190.763 274.482 1.00 165.42 ? 277  THR O O     1 
ATOM   36798 C  CB    . THR O  15 277  ? 180.691 189.661 275.901 1.00 165.42 ? 277  THR O CB    1 
ATOM   36799 O  OG1   . THR O  15 277  ? 181.959 189.017 276.083 1.00 165.42 ? 277  THR O OG1   1 
ATOM   36800 C  CG2   . THR O  15 277  ? 179.949 188.992 274.753 1.00 165.42 ? 277  THR O CG2   1 
ATOM   36801 N  N     . THR O  15 278  ? 181.461 191.981 273.357 1.00 166.34 ? 278  THR O N     1 
ATOM   36802 C  CA    . THR O  15 278  ? 182.291 192.120 272.170 1.00 166.34 ? 278  THR O CA    1 
ATOM   36803 C  C     . THR O  15 278  ? 182.428 193.584 271.775 1.00 166.34 ? 278  THR O C     1 
ATOM   36804 O  O     . THR O  15 278  ? 181.611 194.433 272.142 1.00 166.34 ? 278  THR O O     1 
ATOM   36805 C  CB    . THR O  15 278  ? 181.721 191.328 270.990 1.00 166.34 ? 278  THR O CB    1 
ATOM   36806 O  OG1   . THR O  15 278  ? 180.376 191.752 270.730 1.00 166.34 ? 278  THR O OG1   1 
ATOM   36807 C  CG2   . THR O  15 278  ? 181.731 189.842 271.292 1.00 166.34 ? 278  THR O CG2   1 
ATOM   36808 N  N     . SER O  15 279  ? 183.481 193.863 271.011 1.00 164.91 ? 279  SER O N     1 
ATOM   36809 C  CA    . SER O  15 279  ? 183.717 195.193 270.478 1.00 164.91 ? 279  SER O CA    1 
ATOM   36810 C  C     . SER O  15 279  ? 182.950 195.378 269.170 1.00 164.91 ? 279  SER O C     1 
ATOM   36811 O  O     . SER O  15 279  ? 182.132 194.543 268.769 1.00 164.91 ? 279  SER O O     1 
ATOM   36812 C  CB    . SER O  15 279  ? 185.212 195.428 270.280 1.00 164.91 ? 279  SER O CB    1 
ATOM   36813 O  OG    . SER O  15 279  ? 185.764 194.481 269.380 1.00 164.91 ? 279  SER O OG    1 
ATOM   36814 N  N     . SER O  15 280  ? 183.211 196.494 268.494 1.00 164.92 ? 280  SER O N     1 
ATOM   36815 C  CA    . SER O  15 280  ? 182.531 196.814 267.248 1.00 164.92 ? 280  SER O CA    1 
ATOM   36816 C  C     . SER O  15 280  ? 183.257 196.297 266.012 1.00 164.92 ? 280  SER O C     1 
ATOM   36817 O  O     . SER O  15 280  ? 182.705 196.380 264.911 1.00 164.92 ? 280  SER O O     1 
ATOM   36818 C  CB    . SER O  15 280  ? 182.340 198.328 267.129 1.00 164.92 ? 280  SER O CB    1 
ATOM   36819 O  OG    . SER O  15 280  ? 181.696 198.668 265.913 1.00 164.92 ? 280  SER O OG    1 
ATOM   36820 N  N     . SER O  15 281  ? 184.471 195.771 266.162 1.00 156.37 ? 281  SER O N     1 
ATOM   36821 C  CA    . SER O  15 281  ? 185.250 195.277 265.029 1.00 156.37 ? 281  SER O CA    1 
ATOM   36822 C  C     . SER O  15 281  ? 185.995 194.025 265.465 1.00 156.37 ? 281  SER O C     1 
ATOM   36823 O  O     . SER O  15 281  ? 187.001 194.115 266.177 1.00 156.37 ? 281  SER O O     1 
ATOM   36824 C  CB    . SER O  15 281  ? 186.223 196.342 264.516 1.00 156.37 ? 281  SER O CB    1 
ATOM   36825 O  OG    . SER O  15 281  ? 186.974 195.861 263.416 1.00 156.37 ? 281  SER O OG    1 
ATOM   36826 N  N     . ALA O  15 282  ? 185.507 192.857 265.036 1.00 147.99 ? 282  ALA O N     1 
ATOM   36827 C  CA    . ALA O  15 282  ? 186.139 191.594 265.376 1.00 147.99 ? 282  ALA O CA    1 
ATOM   36828 C  C     . ALA O  15 282  ? 185.735 190.557 264.342 1.00 147.99 ? 282  ALA O C     1 
ATOM   36829 O  O     . ALA O  15 282  ? 184.564 190.532 263.940 1.00 147.99 ? 282  ALA O O     1 
ATOM   36830 C  CB    . ALA O  15 282  ? 185.738 191.125 266.780 1.00 147.99 ? 282  ALA O CB    1 
ATOM   36831 N  N     . PRO O  15 283  ? 186.657 189.706 263.882 1.00 145.22 ? 283  PRO O N     1 
ATOM   36832 C  CA    . PRO O  15 283  ? 186.264 188.666 262.917 1.00 145.22 ? 283  PRO O CA    1 
ATOM   36833 C  C     . PRO O  15 283  ? 185.253 187.686 263.481 1.00 145.22 ? 283  PRO O C     1 
ATOM   36834 O  O     . PRO O  15 283  ? 184.360 187.230 262.754 1.00 145.22 ? 283  PRO O O     1 
ATOM   36835 C  CB    . PRO O  15 283  ? 187.596 187.979 262.581 1.00 145.22 ? 283  PRO O CB    1 
ATOM   36836 C  CG    . PRO O  15 283  ? 188.648 188.982 262.935 1.00 145.22 ? 283  PRO O CG    1 
ATOM   36837 C  CD    . PRO O  15 283  ? 188.110 189.721 264.123 1.00 145.22 ? 283  PRO O CD    1 
ATOM   36838 N  N     . PHE O  15 284  ? 185.366 187.350 264.764 1.00 152.53 ? 284  PHE O N     1 
ATOM   36839 C  CA    . PHE O  15 284  ? 184.438 186.446 265.422 1.00 152.53 ? 284  PHE O CA    1 
ATOM   36840 C  C     . PHE O  15 284  ? 184.043 187.018 266.775 1.00 152.53 ? 284  PHE O C     1 
ATOM   36841 O  O     . PHE O  15 284  ? 184.825 187.715 267.427 1.00 152.53 ? 284  PHE O O     1 
ATOM   36842 C  CB    . PHE O  15 284  ? 185.047 185.048 265.602 1.00 152.53 ? 284  PHE O CB    1 
ATOM   36843 C  CG    . PHE O  15 284  ? 185.581 184.450 264.332 1.00 152.53 ? 284  PHE O CG    1 
ATOM   36844 C  CD1   . PHE O  15 284  ? 184.743 183.785 263.455 1.00 152.53 ? 284  PHE O CD1   1 
ATOM   36845 C  CD2   . PHE O  15 284  ? 186.928 184.553 264.019 1.00 152.53 ? 284  PHE O CD2   1 
ATOM   36846 C  CE1   . PHE O  15 284  ? 185.233 183.234 262.285 1.00 152.53 ? 284  PHE O CE1   1 
ATOM   36847 C  CE2   . PHE O  15 284  ? 187.424 184.004 262.850 1.00 152.53 ? 284  PHE O CE2   1 
ATOM   36848 C  CZ    . PHE O  15 284  ? 186.577 183.343 261.984 1.00 152.53 ? 284  PHE O CZ    1 
ATOM   36849 N  N     . THR O  15 285  ? 182.815 186.718 267.189 1.00 157.20 ? 285  THR O N     1 
ATOM   36850 C  CA    . THR O  15 285  ? 182.313 187.159 268.480 1.00 157.20 ? 285  THR O CA    1 
ATOM   36851 C  C     . THR O  15 285  ? 182.717 186.167 269.570 1.00 157.20 ? 285  THR O C     1 
ATOM   36852 O  O     . THR O  15 285  ? 183.399 185.170 269.321 1.00 157.20 ? 285  THR O O     1 
ATOM   36853 C  CB    . THR O  15 285  ? 180.796 187.328 268.430 1.00 157.20 ? 285  THR O CB    1 
ATOM   36854 O  OG1   . THR O  15 285  ? 180.287 187.507 269.756 1.00 157.20 ? 285  THR O OG1   1 
ATOM   36855 C  CG2   . THR O  15 285  ? 180.147 186.103 267.812 1.00 157.20 ? 285  THR O CG2   1 
ATOM   36856 N  N     . GLN O  15 286  ? 182.298 186.448 270.795 1.00 162.37 ? 286  GLN O N     1 
ATOM   36857 C  CA    . GLN O  15 286  ? 182.530 185.511 271.886 1.00 162.37 ? 286  GLN O CA    1 
ATOM   36858 C  C     . GLN O  15 286  ? 181.580 184.327 271.739 1.00 162.37 ? 286  GLN O C     1 
ATOM   36859 O  O     . GLN O  15 286  ? 180.375 184.527 271.550 1.00 162.37 ? 286  GLN O O     1 
ATOM   36860 C  CB    . GLN O  15 286  ? 182.329 186.190 273.237 1.00 162.37 ? 286  GLN O CB    1 
ATOM   36861 C  CG    . GLN O  15 286  ? 183.249 187.378 273.476 1.00 162.37 ? 286  GLN O CG    1 
ATOM   36862 C  CD    . GLN O  15 286  ? 184.716 186.997 273.478 1.00 162.37 ? 286  GLN O CD    1 
ATOM   36863 O  OE1   . GLN O  15 286  ? 185.081 185.873 273.820 1.00 162.37 ? 286  GLN O OE1   1 
ATOM   36864 N  NE2   . GLN O  15 286  ? 185.571 187.940 273.093 1.00 162.37 ? 286  GLN O NE2   1 
ATOM   36865 N  N     . PRO O  15 287  ? 182.075 183.094 271.807 1.00 164.70 ? 287  PRO O N     1 
ATOM   36866 C  CA    . PRO O  15 287  ? 181.190 181.938 271.623 1.00 164.70 ? 287  PRO O CA    1 
ATOM   36867 C  C     . PRO O  15 287  ? 180.196 181.800 272.764 1.00 164.70 ? 287  PRO O C     1 
ATOM   36868 O  O     . PRO O  15 287  ? 180.476 182.143 273.916 1.00 164.70 ? 287  PRO O O     1 
ATOM   36869 C  CB    . PRO O  15 287  ? 182.161 180.749 271.587 1.00 164.70 ? 287  PRO O CB    1 
ATOM   36870 C  CG    . PRO O  15 287  ? 183.504 181.346 271.289 1.00 164.70 ? 287  PRO O CG    1 
ATOM   36871 C  CD    . PRO O  15 287  ? 183.487 182.697 271.930 1.00 164.70 ? 287  PRO O CD    1 
ATOM   36872 N  N     . LEU O  15 288  ? 179.014 181.290 272.423 1.00 167.39 ? 288  LEU O N     1 
ATOM   36873 C  CA    . LEU O  15 288  ? 177.955 181.028 273.387 1.00 167.39 ? 288  LEU O CA    1 
ATOM   36874 C  C     . LEU O  15 288  ? 177.636 179.541 273.412 1.00 167.39 ? 288  LEU O C     1 
ATOM   36875 O  O     . LEU O  15 288  ? 177.811 178.833 272.415 1.00 167.39 ? 288  LEU O O     1 
ATOM   36876 C  CB    . LEU O  15 288  ? 176.679 181.819 273.060 1.00 167.39 ? 288  LEU O CB    1 
ATOM   36877 C  CG    . LEU O  15 288  ? 176.652 183.328 273.330 1.00 167.39 ? 288  LEU O CG    1 
ATOM   36878 C  CD1   . LEU O  15 288  ? 177.299 183.653 274.670 1.00 167.39 ? 288  LEU O CD1   1 
ATOM   36879 C  CD2   . LEU O  15 288  ? 177.301 184.109 272.200 1.00 167.39 ? 288  LEU O CD2   1 
ATOM   36880 N  N     . SER O  15 289  ? 177.165 179.073 274.562 1.00 169.05 ? 289  SER O N     1 
ATOM   36881 C  CA    . SER O  15 289  ? 176.736 177.692 274.727 1.00 169.05 ? 289  SER O CA    1 
ATOM   36882 C  C     . SER O  15 289  ? 175.227 177.584 274.545 1.00 169.05 ? 289  SER O C     1 
ATOM   36883 O  O     . SER O  15 289  ? 174.497 178.576 274.604 1.00 169.05 ? 289  SER O O     1 
ATOM   36884 C  CB    . SER O  15 289  ? 177.145 177.155 276.103 1.00 169.05 ? 289  SER O CB    1 
ATOM   36885 O  OG    . SER O  15 289  ? 176.533 177.894 277.145 1.00 169.05 ? 289  SER O OG    1 
ATOM   36886 N  N     . SER O  15 290  ? 174.765 176.353 274.320 1.00 172.10 ? 290  SER O N     1 
ATOM   36887 C  CA    . SER O  15 290  ? 173.345 176.135 274.061 1.00 172.10 ? 290  SER O CA    1 
ATOM   36888 C  C     . SER O  15 290  ? 172.503 176.396 275.306 1.00 172.10 ? 290  SER O C     1 
ATOM   36889 O  O     . SER O  15 290  ? 171.355 176.846 275.200 1.00 172.10 ? 290  SER O O     1 
ATOM   36890 C  CB    . SER O  15 290  ? 173.120 174.714 273.548 1.00 172.10 ? 290  SER O CB    1 
ATOM   36891 O  OG    . SER O  15 290  ? 173.620 173.752 274.460 1.00 172.10 ? 290  SER O OG    1 
ATOM   36892 N  N     . ASN O  15 291  ? 173.055 176.132 276.491 1.00 171.84 ? 291  ASN O N     1 
ATOM   36893 C  CA    . ASN O  15 291  ? 172.287 176.293 277.721 1.00 171.84 ? 291  ASN O CA    1 
ATOM   36894 C  C     . ASN O  15 291  ? 171.959 177.759 277.991 1.00 171.84 ? 291  ASN O C     1 
ATOM   36895 O  O     . ASN O  15 291  ? 170.819 178.093 278.341 1.00 171.84 ? 291  ASN O O     1 
ATOM   36896 C  CB    . ASN O  15 291  ? 173.051 175.688 278.899 1.00 171.84 ? 291  ASN O CB    1 
ATOM   36897 C  CG    . ASN O  15 291  ? 173.331 174.210 278.714 1.00 171.84 ? 291  ASN O CG    1 
ATOM   36898 O  OD1   . ASN O  15 291  ? 174.373 173.824 278.181 1.00 171.84 ? 291  ASN O OD1   1 
ATOM   36899 N  ND2   . ASN O  15 291  ? 172.398 173.372 279.151 1.00 171.84 ? 291  ASN O ND2   1 
ATOM   36900 N  N     . GLU O  15 292  ? 172.944 178.649 277.838 1.00 169.04 ? 292  GLU O N     1 
ATOM   36901 C  CA    . GLU O  15 292  ? 172.693 180.065 278.087 1.00 169.04 ? 292  GLU O CA    1 
ATOM   36902 C  C     . GLU O  15 292  ? 171.801 180.676 277.015 1.00 169.04 ? 292  GLU O C     1 
ATOM   36903 O  O     . GLU O  15 292  ? 170.997 181.566 277.316 1.00 169.04 ? 292  GLU O O     1 
ATOM   36904 C  CB    . GLU O  15 292  ? 174.015 180.829 278.192 1.00 169.04 ? 292  GLU O CB    1 
ATOM   36905 C  CG    . GLU O  15 292  ? 174.945 180.662 277.006 1.00 169.04 ? 292  GLU O CG    1 
ATOM   36906 C  CD    . GLU O  15 292  ? 176.318 181.248 277.263 1.00 169.04 ? 292  GLU O CD    1 
ATOM   36907 O  OE1   . GLU O  15 292  ? 176.446 182.080 278.186 1.00 169.04 ? 292  GLU O OE1   1 
ATOM   36908 O  OE2   . GLU O  15 292  ? 177.273 180.874 276.550 1.00 169.04 ? 292  GLU O OE2   1 
ATOM   36909 N  N     . ILE O  15 293  ? 171.910 180.208 275.771 1.00 166.68 ? 293  ILE O N     1 
ATOM   36910 C  CA    . ILE O  15 293  ? 171.010 180.679 274.722 1.00 166.68 ? 293  ILE O CA    1 
ATOM   36911 C  C     . ILE O  15 293  ? 169.587 180.211 274.998 1.00 166.68 ? 293  ILE O C     1 
ATOM   36912 O  O     . ILE O  15 293  ? 168.617 180.941 274.755 1.00 166.68 ? 293  ILE O O     1 
ATOM   36913 C  CB    . ILE O  15 293  ? 171.509 180.217 273.339 1.00 166.68 ? 293  ILE O CB    1 
ATOM   36914 C  CG1   . ILE O  15 293  ? 172.874 180.837 273.032 1.00 166.68 ? 293  ILE O CG1   1 
ATOM   36915 C  CG2   . ILE O  15 293  ? 170.501 180.573 272.255 1.00 166.68 ? 293  ILE O CG2   1 
ATOM   36916 C  CD1   . ILE O  15 293  ? 172.881 182.351 273.072 1.00 166.68 ? 293  ILE O CD1   1 
ATOM   36917 N  N     . PHE O  15 294  ? 169.438 178.992 275.524 1.00 168.40 ? 294  PHE O N     1 
ATOM   36918 C  CA    . PHE O  15 294  ? 168.112 178.489 275.867 1.00 168.40 ? 294  PHE O CA    1 
ATOM   36919 C  C     . PHE O  15 294  ? 167.505 179.267 277.027 1.00 168.40 ? 294  PHE O C     1 
ATOM   36920 O  O     . PHE O  15 294  ? 166.326 179.640 276.986 1.00 168.40 ? 294  PHE O O     1 
ATOM   36921 C  CB    . PHE O  15 294  ? 168.190 177.000 276.202 1.00 168.40 ? 294  PHE O CB    1 
ATOM   36922 C  CG    . PHE O  15 294  ? 166.867 176.392 276.574 1.00 168.40 ? 294  PHE O CG    1 
ATOM   36923 C  CD1   . PHE O  15 294  ? 165.962 176.018 275.595 1.00 168.40 ? 294  PHE O CD1   1 
ATOM   36924 C  CD2   . PHE O  15 294  ? 166.531 176.184 277.903 1.00 168.40 ? 294  PHE O CD2   1 
ATOM   36925 C  CE1   . PHE O  15 294  ? 164.745 175.457 275.931 1.00 168.40 ? 294  PHE O CE1   1 
ATOM   36926 C  CE2   . PHE O  15 294  ? 165.315 175.622 278.246 1.00 168.40 ? 294  PHE O CE2   1 
ATOM   36927 C  CZ    . PHE O  15 294  ? 164.424 175.257 277.259 1.00 168.40 ? 294  PHE O CZ    1 
ATOM   36928 N  N     . ARG O  15 295  ? 168.291 179.521 278.075 1.00 170.26 ? 295  ARG O N     1 
ATOM   36929 C  CA    . ARG O  15 295  ? 167.753 180.215 279.241 1.00 170.26 ? 295  ARG O CA    1 
ATOM   36930 C  C     . ARG O  15 295  ? 167.557 181.706 278.985 1.00 170.26 ? 295  ARG O C     1 
ATOM   36931 O  O     . ARG O  15 295  ? 166.736 182.340 279.659 1.00 170.26 ? 295  ARG O O     1 
ATOM   36932 C  CB    . ARG O  15 295  ? 168.658 180.004 280.459 1.00 170.26 ? 295  ARG O CB    1 
ATOM   36933 C  CG    . ARG O  15 295  ? 169.979 180.747 280.406 1.00 170.26 ? 295  ARG O CG    1 
ATOM   36934 C  CD    . ARG O  15 295  ? 170.686 180.687 281.751 1.00 170.26 ? 295  ARG O CD    1 
ATOM   36935 N  NE    . ARG O  15 295  ? 171.959 181.400 281.740 1.00 170.26 ? 295  ARG O NE    1 
ATOM   36936 C  CZ    . ARG O  15 295  ? 173.141 180.817 281.571 1.00 170.26 ? 295  ARG O CZ    1 
ATOM   36937 N  NH1   . ARG O  15 295  ? 173.216 179.503 281.398 1.00 170.26 ? 295  ARG O NH1   1 
ATOM   36938 N  NH2   . ARG O  15 295  ? 174.249 181.545 281.576 1.00 170.26 ? 295  ARG O NH2   1 
ATOM   36939 N  N     . SER O  15 296  ? 168.288 182.280 278.029 1.00 168.07 ? 296  SER O N     1 
ATOM   36940 C  CA    . SER O  15 296  ? 168.147 183.694 277.707 1.00 168.07 ? 296  SER O CA    1 
ATOM   36941 C  C     . SER O  15 296  ? 167.067 183.966 276.668 1.00 168.07 ? 296  SER O C     1 
ATOM   36942 O  O     . SER O  15 296  ? 166.663 185.123 276.508 1.00 168.07 ? 296  SER O O     1 
ATOM   36943 C  CB    . SER O  15 296  ? 169.482 184.257 277.209 1.00 168.07 ? 296  SER O CB    1 
ATOM   36944 O  OG    . SER O  15 296  ? 170.490 184.114 278.193 1.00 168.07 ? 296  SER O OG    1 
ATOM   36945 N  N     . LEU O  15 297  ? 166.600 182.940 275.963 1.00 166.96 ? 297  LEU O N     1 
ATOM   36946 C  CA    . LEU O  15 297  ? 165.558 183.128 274.971 1.00 166.96 ? 297  LEU O CA    1 
ATOM   36947 C  C     . LEU O  15 297  ? 164.244 183.508 275.653 1.00 166.96 ? 297  LEU O C     1 
ATOM   36948 O  O     . LEU O  15 297  ? 163.926 183.000 276.731 1.00 166.96 ? 297  LEU O O     1 
ATOM   36949 C  CB    . LEU O  15 297  ? 165.371 181.855 274.152 1.00 166.96 ? 297  LEU O CB    1 
ATOM   36950 C  CG    . LEU O  15 297  ? 164.606 181.944 272.831 1.00 166.96 ? 297  LEU O CG    1 
ATOM   36951 C  CD1   . LEU O  15 297  ? 165.374 182.779 271.820 1.00 166.96 ? 297  LEU O CD1   1 
ATOM   36952 C  CD2   . LEU O  15 297  ? 164.338 180.555 272.285 1.00 166.96 ? 297  LEU O CD2   1 
ATOM   36953 N  N     . PRO O  15 298  ? 163.473 184.418 275.057 1.00 168.60 ? 298  PRO O N     1 
ATOM   36954 C  CA    . PRO O  15 298  ? 162.181 184.791 275.646 1.00 168.60 ? 298  PRO O CA    1 
ATOM   36955 C  C     . PRO O  15 298  ? 161.261 183.587 275.791 1.00 168.60 ? 298  PRO O C     1 
ATOM   36956 O  O     . PRO O  15 298  ? 161.236 182.691 274.944 1.00 168.60 ? 298  PRO O O     1 
ATOM   36957 C  CB    . PRO O  15 298  ? 161.621 185.815 274.655 1.00 168.60 ? 298  PRO O CB    1 
ATOM   36958 C  CG    . PRO O  15 298  ? 162.830 186.399 274.006 1.00 168.60 ? 298  PRO O CG    1 
ATOM   36959 C  CD    . PRO O  15 298  ? 163.822 185.276 273.909 1.00 168.60 ? 298  PRO O CD    1 
ATOM   36960 N  N     . VAL O  15 299  ? 160.493 183.578 276.884 1.00 170.46 ? 299  VAL O N     1 
ATOM   36961 C  CA    . VAL O  15 299  ? 159.618 182.451 277.193 1.00 170.46 ? 299  VAL O CA    1 
ATOM   36962 C  C     . VAL O  15 299  ? 158.400 182.373 276.288 1.00 170.46 ? 299  VAL O C     1 
ATOM   36963 O  O     . VAL O  15 299  ? 157.630 181.410 276.387 1.00 170.46 ? 299  VAL O O     1 
ATOM   36964 C  CB    . VAL O  15 299  ? 159.159 182.514 278.665 1.00 170.46 ? 299  VAL O CB    1 
ATOM   36965 C  CG1   . VAL O  15 299  ? 160.359 182.487 279.597 1.00 170.46 ? 299  VAL O CG1   1 
ATOM   36966 C  CG2   . VAL O  15 299  ? 158.319 183.760 278.905 1.00 170.46 ? 299  VAL O CG2   1 
ATOM   36967 N  N     . GLY O  15 300  ? 158.198 183.356 275.411 1.00 166.70 ? 300  GLY O N     1 
ATOM   36968 C  CA    . GLY O  15 300  ? 157.059 183.335 274.512 1.00 166.70 ? 300  GLY O CA    1 
ATOM   36969 C  C     . GLY O  15 300  ? 157.109 182.261 273.444 1.00 166.70 ? 300  GLY O C     1 
ATOM   36970 O  O     . GLY O  15 300  ? 156.095 182.034 272.776 1.00 166.70 ? 300  GLY O O     1 
ATOM   36971 N  N     . TYR O  15 301  ? 158.251 181.602 273.270 1.00 166.62 ? 301  TYR O N     1 
ATOM   36972 C  CA    . TYR O  15 301  ? 158.417 180.557 272.265 1.00 166.62 ? 301  TYR O CA    1 
ATOM   36973 C  C     . TYR O  15 301  ? 158.447 179.197 272.956 1.00 166.62 ? 301  TYR O C     1 
ATOM   36974 O  O     . TYR O  15 301  ? 159.295 178.956 273.821 1.00 166.62 ? 301  TYR O O     1 
ATOM   36975 C  CB    . TYR O  15 301  ? 159.694 180.778 271.455 1.00 166.62 ? 301  TYR O CB    1 
ATOM   36976 C  CG    . TYR O  15 301  ? 159.703 182.064 270.664 1.00 166.62 ? 301  TYR O CG    1 
ATOM   36977 C  CD1   . TYR O  15 301  ? 160.142 183.251 271.240 1.00 166.62 ? 301  TYR O CD1   1 
ATOM   36978 C  CD2   . TYR O  15 301  ? 159.276 182.097 269.345 1.00 166.62 ? 301  TYR O CD2   1 
ATOM   36979 C  CE1   . TYR O  15 301  ? 160.151 184.432 270.522 1.00 166.62 ? 301  TYR O CE1   1 
ATOM   36980 C  CE2   . TYR O  15 301  ? 159.283 183.273 268.618 1.00 166.62 ? 301  TYR O CE2   1 
ATOM   36981 C  CZ    . TYR O  15 301  ? 159.722 184.437 269.213 1.00 166.62 ? 301  TYR O CZ    1 
ATOM   36982 O  OH    . TYR O  15 301  ? 159.733 185.612 268.497 1.00 166.62 ? 301  TYR O OH    1 
ATOM   36983 N  N     . ASN O  15 302  ? 157.525 178.314 272.570 1.00 173.01 ? 302  ASN O N     1 
ATOM   36984 C  CA    . ASN O  15 302  ? 157.462 176.958 273.117 1.00 173.01 ? 302  ASN O CA    1 
ATOM   36985 C  C     . ASN O  15 302  ? 158.484 176.093 272.384 1.00 173.01 ? 302  ASN O C     1 
ATOM   36986 O  O     . ASN O  15 302  ? 158.163 175.281 271.512 1.00 173.01 ? 302  ASN O O     1 
ATOM   36987 C  CB    . ASN O  15 302  ? 156.052 176.395 273.000 1.00 173.01 ? 302  ASN O CB    1 
ATOM   36988 C  CG    . ASN O  15 302  ? 155.423 176.672 271.649 1.00 173.01 ? 302  ASN O CG    1 
ATOM   36989 O  OD1   . ASN O  15 302  ? 156.105 177.056 270.700 1.00 173.01 ? 302  ASN O OD1   1 
ATOM   36990 N  ND2   . ASN O  15 302  ? 154.112 176.480 271.559 1.00 173.01 ? 302  ASN O ND2   1 
ATOM   36991 N  N     . ILE O  15 303  ? 159.748 176.273 272.759 1.00 169.93 ? 303  ILE O N     1 
ATOM   36992 C  CA    . ILE O  15 303  ? 160.872 175.581 272.142 1.00 169.93 ? 303  ILE O CA    1 
ATOM   36993 C  C     . ILE O  15 303  ? 161.661 174.876 273.234 1.00 169.93 ? 303  ILE O C     1 
ATOM   36994 O  O     . ILE O  15 303  ? 161.943 175.465 274.284 1.00 169.93 ? 303  ILE O O     1 
ATOM   36995 C  CB    . ILE O  15 303  ? 161.765 176.558 271.353 1.00 169.93 ? 303  ILE O CB    1 
ATOM   36996 C  CG1   . ILE O  15 303  ? 163.107 175.909 271.009 1.00 169.93 ? 303  ILE O CG1   1 
ATOM   36997 C  CG2   . ILE O  15 303  ? 161.958 177.848 272.133 1.00 169.93 ? 303  ILE O CG2   1 
ATOM   36998 C  CD1   . ILE O  15 303  ? 164.037 176.806 270.223 1.00 169.93 ? 303  ILE O CD1   1 
ATOM   36999 N  N     . SER O  15 304  ? 162.012 173.616 272.989 1.00 167.57 ? 304  SER O N     1 
ATOM   37000 C  CA    . SER O  15 304  ? 162.764 172.822 273.943 1.00 167.57 ? 304  SER O CA    1 
ATOM   37001 C  C     . SER O  15 304  ? 164.262 172.898 273.649 1.00 167.57 ? 304  SER O C     1 
ATOM   37002 O  O     . SER O  15 304  ? 164.711 173.581 272.726 1.00 167.57 ? 304  SER O O     1 
ATOM   37003 C  CB    . SER O  15 304  ? 162.288 171.368 273.921 1.00 167.57 ? 304  SER O CB    1 
ATOM   37004 O  OG    . SER O  15 304  ? 162.492 170.783 272.648 1.00 167.57 ? 304  SER O OG    1 
ATOM   37005 N  N     . LYS O  15 305  ? 165.040 172.180 274.463 1.00 165.97 ? 305  LYS O N     1 
ATOM   37006 C  CA    . LYS O  15 305  ? 166.489 172.180 274.298 1.00 165.97 ? 305  LYS O CA    1 
ATOM   37007 C  C     . LYS O  15 305  ? 166.903 171.508 272.996 1.00 165.97 ? 305  LYS O C     1 
ATOM   37008 O  O     . LYS O  15 305  ? 167.801 171.993 272.294 1.00 165.97 ? 305  LYS O O     1 
ATOM   37009 C  CB    . LYS O  15 305  ? 167.143 171.489 275.495 1.00 165.97 ? 305  LYS O CB    1 
ATOM   37010 C  CG    . LYS O  15 305  ? 168.661 171.483 275.467 1.00 165.97 ? 305  LYS O CG    1 
ATOM   37011 C  CD    . LYS O  15 305  ? 169.220 172.894 275.511 1.00 165.97 ? 305  LYS O CD    1 
ATOM   37012 C  CE    . LYS O  15 305  ? 170.727 172.876 275.699 1.00 165.97 ? 305  LYS O CE    1 
ATOM   37013 N  NZ    . LYS O  15 305  ? 171.408 172.077 274.645 1.00 165.97 ? 305  LYS O NZ    1 
ATOM   37014 N  N     . GLN O  15 306  ? 166.259 170.389 272.650 1.00 167.61 ? 306  GLN O N     1 
ATOM   37015 C  CA    . GLN O  15 306  ? 166.628 169.674 271.435 1.00 167.61 ? 306  GLN O CA    1 
ATOM   37016 C  C     . GLN O  15 306  ? 166.267 170.465 270.183 1.00 167.61 ? 306  GLN O C     1 
ATOM   37017 O  O     . GLN O  15 306  ? 166.980 170.383 269.176 1.00 167.61 ? 306  GLN O O     1 
ATOM   37018 C  CB    . GLN O  15 306  ? 165.966 168.294 271.414 1.00 167.61 ? 306  GLN O CB    1 
ATOM   37019 C  CG    . GLN O  15 306  ? 164.451 168.310 271.530 1.00 167.61 ? 306  GLN O CG    1 
ATOM   37020 C  CD    . GLN O  15 306  ? 163.758 168.293 270.180 1.00 167.61 ? 306  GLN O CD    1 
ATOM   37021 O  OE1   . GLN O  15 306  ? 164.408 168.248 269.137 1.00 167.61 ? 306  GLN O OE1   1 
ATOM   37022 N  NE2   . GLN O  15 306  ? 162.430 168.325 270.197 1.00 167.61 ? 306  GLN O NE2   1 
ATOM   37023 N  N     . VAL O  15 307  ? 165.184 171.245 270.227 1.00 168.63 ? 307  VAL O N     1 
ATOM   37024 C  CA    . VAL O  15 307  ? 164.833 172.082 269.083 1.00 168.63 ? 307  VAL O CA    1 
ATOM   37025 C  C     . VAL O  15 307  ? 165.892 173.156 268.867 1.00 168.63 ? 307  VAL O C     1 
ATOM   37026 O  O     . VAL O  15 307  ? 166.287 173.445 267.730 1.00 168.63 ? 307  VAL O O     1 
ATOM   37027 C  CB    . VAL O  15 307  ? 163.433 172.696 269.275 1.00 168.63 ? 307  VAL O CB    1 
ATOM   37028 C  CG1   . VAL O  15 307  ? 163.071 173.577 268.091 1.00 168.63 ? 307  VAL O CG1   1 
ATOM   37029 C  CG2   . VAL O  15 307  ? 162.396 171.601 269.464 1.00 168.63 ? 307  VAL O CG2   1 
ATOM   37030 N  N     . LEU O  15 308  ? 166.378 173.758 269.957 1.00 170.48 ? 308  LEU O N     1 
ATOM   37031 C  CA    . LEU O  15 308  ? 167.449 174.742 269.839 1.00 170.48 ? 308  LEU O CA    1 
ATOM   37032 C  C     . LEU O  15 308  ? 168.732 174.099 269.328 1.00 170.48 ? 308  LEU O C     1 
ATOM   37033 O  O     . LEU O  15 308  ? 169.451 174.692 268.514 1.00 170.48 ? 308  LEU O O     1 
ATOM   37034 C  CB    . LEU O  15 308  ? 167.693 175.422 271.187 1.00 170.48 ? 308  LEU O CB    1 
ATOM   37035 C  CG    . LEU O  15 308  ? 168.896 176.368 271.249 1.00 170.48 ? 308  LEU O CG    1 
ATOM   37036 C  CD1   . LEU O  15 308  ? 168.740 177.511 270.259 1.00 170.48 ? 308  LEU O CD1   1 
ATOM   37037 C  CD2   . LEU O  15 308  ? 169.091 176.900 272.659 1.00 170.48 ? 308  LEU O CD2   1 
ATOM   37038 N  N     . ASP O  15 309  ? 169.038 172.886 269.797 1.00 170.16 ? 309  ASP O N     1 
ATOM   37039 C  CA    . ASP O  15 309  ? 170.223 172.187 269.309 1.00 170.16 ? 309  ASP O CA    1 
ATOM   37040 C  C     . ASP O  15 309  ? 170.119 171.910 267.815 1.00 170.16 ? 309  ASP O C     1 
ATOM   37041 O  O     . ASP O  15 309  ? 171.092 172.094 267.071 1.00 170.16 ? 309  ASP O O     1 
ATOM   37042 C  CB    . ASP O  15 309  ? 170.419 170.887 270.092 1.00 170.16 ? 309  ASP O CB    1 
ATOM   37043 C  CG    . ASP O  15 309  ? 171.830 170.333 269.971 1.00 170.16 ? 309  ASP O CG    1 
ATOM   37044 O  OD1   . ASP O  15 309  ? 172.386 170.325 268.852 1.00 170.16 ? 309  ASP O OD1   1 
ATOM   37045 O  OD2   . ASP O  15 309  ? 172.384 169.903 271.005 1.00 170.16 ? 309  ASP O OD2   1 
ATOM   37046 N  N     . GLN O  15 310  ? 168.942 171.475 267.355 1.00 166.56 ? 310  GLN O N     1 
ATOM   37047 C  CA    . GLN O  15 310  ? 168.742 171.226 265.931 1.00 166.56 ? 310  GLN O CA    1 
ATOM   37048 C  C     . GLN O  15 310  ? 168.871 172.514 265.128 1.00 166.56 ? 310  GLN O C     1 
ATOM   37049 O  O     . GLN O  15 310  ? 169.495 172.532 264.059 1.00 166.56 ? 310  GLN O O     1 
ATOM   37050 C  CB    . GLN O  15 310  ? 167.378 170.574 265.700 1.00 166.56 ? 310  GLN O CB    1 
ATOM   37051 C  CG    . GLN O  15 310  ? 167.270 169.154 266.229 1.00 166.56 ? 310  GLN O CG    1 
ATOM   37052 C  CD    . GLN O  15 310  ? 165.892 168.558 266.023 1.00 166.56 ? 310  GLN O CD    1 
ATOM   37053 O  OE1   . GLN O  15 310  ? 164.998 169.208 265.480 1.00 166.56 ? 310  GLN O OE1   1 
ATOM   37054 N  NE2   . GLN O  15 310  ? 165.712 167.316 266.455 1.00 166.56 ? 310  GLN O NE2   1 
ATOM   37055 N  N     . TYR O  15 311  ? 168.281 173.604 265.627 1.00 166.40 ? 311  TYR O N     1 
ATOM   37056 C  CA    . TYR O  15 311  ? 168.399 174.891 264.948 1.00 166.40 ? 311  TYR O CA    1 
ATOM   37057 C  C     . TYR O  15 311  ? 169.857 175.313 264.818 1.00 166.40 ? 311  TYR O C     1 
ATOM   37058 O  O     . TYR O  15 311  ? 170.299 175.742 263.743 1.00 166.40 ? 311  TYR O O     1 
ATOM   37059 C  CB    . TYR O  15 311  ? 167.597 175.957 265.700 1.00 166.40 ? 311  TYR O CB    1 
ATOM   37060 C  CG    . TYR O  15 311  ? 166.119 175.958 265.386 1.00 166.40 ? 311  TYR O CG    1 
ATOM   37061 C  CD1   . TYR O  15 311  ? 165.647 175.478 264.173 1.00 166.40 ? 311  TYR O CD1   1 
ATOM   37062 C  CD2   . TYR O  15 311  ? 165.197 176.449 266.302 1.00 166.40 ? 311  TYR O CD2   1 
ATOM   37063 C  CE1   . TYR O  15 311  ? 164.297 175.481 263.879 1.00 166.40 ? 311  TYR O CE1   1 
ATOM   37064 C  CE2   . TYR O  15 311  ? 163.845 176.456 266.017 1.00 166.40 ? 311  TYR O CE2   1 
ATOM   37065 C  CZ    . TYR O  15 311  ? 163.400 175.971 264.803 1.00 166.40 ? 311  TYR O CZ    1 
ATOM   37066 O  OH    . TYR O  15 311  ? 162.055 175.977 264.518 1.00 166.40 ? 311  TYR O OH    1 
ATOM   37067 N  N     . LEU O  15 312  ? 170.624 175.187 265.900 1.00 168.19 ? 312  LEU O N     1 
ATOM   37068 C  CA    . LEU O  15 312  ? 172.025 175.598 265.869 1.00 168.19 ? 312  LEU O CA    1 
ATOM   37069 C  C     . LEU O  15 312  ? 172.842 174.721 264.929 1.00 168.19 ? 312  LEU O C     1 
ATOM   37070 O  O     . LEU O  15 312  ? 173.670 175.227 264.159 1.00 168.19 ? 312  LEU O O     1 
ATOM   37071 C  CB    . LEU O  15 312  ? 172.611 175.572 267.281 1.00 168.19 ? 312  LEU O CB    1 
ATOM   37072 C  CG    . LEU O  15 312  ? 172.067 176.622 268.250 1.00 168.19 ? 312  LEU O CG    1 
ATOM   37073 C  CD1   . LEU O  15 312  ? 172.670 176.449 269.635 1.00 168.19 ? 312  LEU O CD1   1 
ATOM   37074 C  CD2   . LEU O  15 312  ? 172.329 178.026 267.723 1.00 168.19 ? 312  LEU O CD2   1 
ATOM   37075 N  N     . THR O  15 313  ? 172.621 173.404 264.961 1.00 166.39 ? 313  THR O N     1 
ATOM   37076 C  CA    . THR O  15 313  ? 173.414 172.516 264.117 1.00 166.39 ? 313  THR O CA    1 
ATOM   37077 C  C     . THR O  15 313  ? 173.005 172.592 262.652 1.00 166.39 ? 313  THR O C     1 
ATOM   37078 O  O     . THR O  15 313  ? 173.803 172.235 261.777 1.00 166.39 ? 313  THR O O     1 
ATOM   37079 C  CB    . THR O  15 313  ? 173.324 171.071 264.618 1.00 166.39 ? 313  THR O CB    1 
ATOM   37080 O  OG1   . THR O  15 313  ? 174.301 170.270 263.939 1.00 166.39 ? 313  THR O OG1   1 
ATOM   37081 C  CG2   . THR O  15 313  ? 171.948 170.488 264.361 1.00 166.39 ? 313  THR O CG2   1 
ATOM   37082 N  N     . LEU O  15 314  ? 171.784 173.049 262.354 1.00 163.02 ? 314  LEU O N     1 
ATOM   37083 C  CA    . LEU O  15 314  ? 171.412 173.262 260.960 1.00 163.02 ? 314  LEU O CA    1 
ATOM   37084 C  C     . LEU O  15 314  ? 171.869 174.626 260.460 1.00 163.02 ? 314  LEU O C     1 
ATOM   37085 O  O     . LEU O  15 314  ? 172.161 174.779 259.268 1.00 163.02 ? 314  LEU O O     1 
ATOM   37086 C  CB    . LEU O  15 314  ? 169.899 173.092 260.771 1.00 163.02 ? 314  LEU O CB    1 
ATOM   37087 C  CG    . LEU O  15 314  ? 168.894 174.172 261.185 1.00 163.02 ? 314  LEU O CG    1 
ATOM   37088 C  CD1   . LEU O  15 314  ? 168.622 175.146 260.046 1.00 163.02 ? 314  LEU O CD1   1 
ATOM   37089 C  CD2   . LEU O  15 314  ? 167.599 173.531 261.652 1.00 163.02 ? 314  LEU O CD2   1 
ATOM   37090 N  N     . LEU O  15 315  ? 171.938 175.624 261.346 1.00 164.02 ? 315  LEU O N     1 
ATOM   37091 C  CA    . LEU O  15 315  ? 172.530 176.901 260.971 1.00 164.02 ? 315  LEU O CA    1 
ATOM   37092 C  C     . LEU O  15 315  ? 174.034 176.779 260.764 1.00 164.02 ? 315  LEU O C     1 
ATOM   37093 O  O     . LEU O  15 315  ? 174.603 177.489 259.928 1.00 164.02 ? 315  LEU O O     1 
ATOM   37094 C  CB    . LEU O  15 315  ? 172.225 177.958 262.031 1.00 164.02 ? 315  LEU O CB    1 
ATOM   37095 C  CG    . LEU O  15 315  ? 171.070 178.926 261.759 1.00 164.02 ? 315  LEU O CG    1 
ATOM   37096 C  CD1   . LEU O  15 315  ? 169.737 178.198 261.672 1.00 164.02 ? 315  LEU O CD1   1 
ATOM   37097 C  CD2   . LEU O  15 315  ? 171.022 180.008 262.829 1.00 164.02 ? 315  LEU O CD2   1 
ATOM   37098 N  N     . ALA O  15 316  ? 174.691 175.889 261.513 1.00 166.21 ? 316  ALA O N     1 
ATOM   37099 C  CA    . ALA O  15 316  ? 176.126 175.693 261.331 1.00 166.21 ? 316  ALA O CA    1 
ATOM   37100 C  C     . ALA O  15 316  ? 176.437 175.022 260.000 1.00 166.21 ? 316  ALA O C     1 
ATOM   37101 O  O     . ALA O  15 316  ? 177.523 175.219 259.444 1.00 166.21 ? 316  ALA O O     1 
ATOM   37102 C  CB    . ALA O  15 316  ? 176.696 174.872 262.488 1.00 166.21 ? 316  ALA O CB    1 
ATOM   37103 N  N     . ASP O  15 317  ? 175.502 174.234 259.472 1.00 165.96 ? 317  ASP O N     1 
ATOM   37104 C  CA    . ASP O  15 317  ? 175.675 173.569 258.188 1.00 165.96 ? 317  ASP O CA    1 
ATOM   37105 C  C     . ASP O  15 317  ? 175.219 174.424 257.012 1.00 165.96 ? 317  ASP O C     1 
ATOM   37106 O  O     . ASP O  15 317  ? 175.233 173.944 255.874 1.00 165.96 ? 317  ASP O O     1 
ATOM   37107 C  CB    . ASP O  15 317  ? 174.920 172.237 258.176 1.00 165.96 ? 317  ASP O CB    1 
ATOM   37108 C  CG    . ASP O  15 317  ? 175.446 171.261 259.208 1.00 165.96 ? 317  ASP O CG    1 
ATOM   37109 O  OD1   . ASP O  15 317  ? 176.636 171.366 259.575 1.00 165.96 ? 317  ASP O OD1   1 
ATOM   37110 O  OD2   . ASP O  15 317  ? 174.672 170.386 259.653 1.00 165.96 ? 317  ASP O OD2   1 
ATOM   37111 N  N     . ASP O  15 318  ? 174.812 175.663 257.257 1.00 163.48 ? 318  ASP O N     1 
ATOM   37112 C  CA    . ASP O  15 318  ? 174.392 176.542 256.173 1.00 163.48 ? 318  ASP O CA    1 
ATOM   37113 C  C     . ASP O  15 318  ? 175.595 176.893 255.302 1.00 163.48 ? 318  ASP O C     1 
ATOM   37114 O  O     . ASP O  15 318  ? 176.659 177.230 255.834 1.00 163.48 ? 318  ASP O O     1 
ATOM   37115 C  CB    . ASP O  15 318  ? 173.756 177.811 256.738 1.00 163.48 ? 318  ASP O CB    1 
ATOM   37116 C  CG    . ASP O  15 318  ? 172.750 178.439 255.790 1.00 163.48 ? 318  ASP O CG    1 
ATOM   37117 O  OD1   . ASP O  15 318  ? 172.158 177.705 254.972 1.00 163.48 ? 318  ASP O OD1   1 
ATOM   37118 O  OD2   . ASP O  15 318  ? 172.553 179.669 255.863 1.00 163.48 ? 318  ASP O OD2   1 
ATOM   37119 N  N     . PRO O  15 319  ? 175.476 176.821 253.969 1.00 161.24 ? 319  PRO O N     1 
ATOM   37120 C  CA    . PRO O  15 319  ? 176.610 177.183 253.106 1.00 161.24 ? 319  PRO O CA    1 
ATOM   37121 C  C     . PRO O  15 319  ? 176.908 178.676 253.103 1.00 161.24 ? 319  PRO O C     1 
ATOM   37122 O  O     . PRO O  15 319  ? 177.816 179.130 252.400 1.00 161.24 ? 319  PRO O O     1 
ATOM   37123 C  CB    . PRO O  15 319  ? 176.164 176.701 251.720 1.00 161.24 ? 319  PRO O CB    1 
ATOM   37124 C  CG    . PRO O  15 319  ? 174.679 176.714 251.785 1.00 161.24 ? 319  PRO O CG    1 
ATOM   37125 C  CD    . PRO O  15 319  ? 174.334 176.313 253.190 1.00 161.24 ? 319  PRO O CD    1 
ATOM   37126 N  N     . LEU O  15 320  ? 176.144 179.449 253.873 1.00 157.57 ? 320  LEU O N     1 
ATOM   37127 C  CA    . LEU O  15 320  ? 176.400 180.874 254.023 1.00 157.57 ? 320  LEU O CA    1 
ATOM   37128 C  C     . LEU O  15 320  ? 177.266 181.194 255.235 1.00 157.57 ? 320  LEU O C     1 
ATOM   37129 O  O     . LEU O  15 320  ? 177.814 182.300 255.310 1.00 157.57 ? 320  LEU O O     1 
ATOM   37130 C  CB    . LEU O  15 320  ? 175.076 181.641 254.119 1.00 157.57 ? 320  LEU O CB    1 
ATOM   37131 C  CG    . LEU O  15 320  ? 174.133 181.480 252.923 1.00 157.57 ? 320  LEU O CG    1 
ATOM   37132 C  CD1   . LEU O  15 320  ? 172.846 182.262 253.139 1.00 157.57 ? 320  LEU O CD1   1 
ATOM   37133 C  CD2   . LEU O  15 320  ? 174.817 181.913 251.634 1.00 157.57 ? 320  LEU O CD2   1 
ATOM   37134 N  N     . GLU O  15 321  ? 177.397 180.256 256.173 1.00 161.60 ? 321  GLU O N     1 
ATOM   37135 C  CA    . GLU O  15 321  ? 178.269 180.398 257.341 1.00 161.60 ? 321  GLU O CA    1 
ATOM   37136 C  C     . GLU O  15 321  ? 177.910 181.629 258.169 1.00 161.60 ? 321  GLU O C     1 
ATOM   37137 O  O     . GLU O  15 321  ? 178.750 182.482 258.463 1.00 161.60 ? 321  GLU O O     1 
ATOM   37138 C  CB    . GLU O  15 321  ? 179.744 180.428 256.931 1.00 161.60 ? 321  GLU O CB    1 
ATOM   37139 C  CG    . GLU O  15 321  ? 180.290 179.092 256.445 1.00 161.60 ? 321  GLU O CG    1 
ATOM   37140 C  CD    . GLU O  15 321  ? 179.947 178.813 254.998 1.00 161.60 ? 321  GLU O CD    1 
ATOM   37141 O  OE1   . GLU O  15 321  ? 179.839 179.779 254.216 1.00 161.60 ? 321  GLU O OE1   1 
ATOM   37142 O  OE2   . GLU O  15 321  ? 179.783 177.626 254.642 1.00 161.60 ? 321  GLU O OE2   1 
ATOM   37143 N  N     . PHE O  15 322  ? 176.633 181.717 258.551 1.00 156.31 ? 322  PHE O N     1 
ATOM   37144 C  CA    . PHE O  15 322  ? 176.221 182.768 259.475 1.00 156.31 ? 322  PHE O CA    1 
ATOM   37145 C  C     . PHE O  15 322  ? 176.760 182.507 260.876 1.00 156.31 ? 322  PHE O C     1 
ATOM   37146 O  O     . PHE O  15 322  ? 177.202 183.436 261.563 1.00 156.31 ? 322  PHE O O     1 
ATOM   37147 C  CB    . PHE O  15 322  ? 174.696 182.887 259.500 1.00 156.31 ? 322  PHE O CB    1 
ATOM   37148 C  CG    . PHE O  15 322  ? 174.137 183.715 258.378 1.00 156.31 ? 322  PHE O CG    1 
ATOM   37149 C  CD1   . PHE O  15 322  ? 174.210 185.097 258.418 1.00 156.31 ? 322  PHE O CD1   1 
ATOM   37150 C  CD2   . PHE O  15 322  ? 173.532 183.112 257.287 1.00 156.31 ? 322  PHE O CD2   1 
ATOM   37151 C  CE1   . PHE O  15 322  ? 173.696 185.865 257.391 1.00 156.31 ? 322  PHE O CE1   1 
ATOM   37152 C  CE2   . PHE O  15 322  ? 173.014 183.875 256.256 1.00 156.31 ? 322  PHE O CE2   1 
ATOM   37153 C  CZ    . PHE O  15 322  ? 173.099 185.253 256.309 1.00 156.31 ? 322  PHE O CZ    1 
ATOM   37154 N  N     . VAL O  15 323  ? 176.734 181.250 261.316 1.00 162.06 ? 323  VAL O N     1 
ATOM   37155 C  CA    . VAL O  15 323  ? 177.233 180.861 262.627 1.00 162.06 ? 323  VAL O CA    1 
ATOM   37156 C  C     . VAL O  15 323  ? 178.260 179.747 262.449 1.00 162.06 ? 323  VAL O C     1 
ATOM   37157 O  O     . VAL O  15 323  ? 178.426 179.184 261.367 1.00 162.06 ? 323  VAL O O     1 
ATOM   37158 C  CB    . VAL O  15 323  ? 176.103 180.416 263.577 1.00 162.06 ? 323  VAL O CB    1 
ATOM   37159 C  CG1   . VAL O  15 323  ? 175.059 181.515 263.718 1.00 162.06 ? 323  VAL O CG1   1 
ATOM   37160 C  CG2   . VAL O  15 323  ? 175.471 179.126 263.082 1.00 162.06 ? 323  VAL O CG2   1 
ATOM   37161 N  N     . GLY O  15 324  ? 178.954 179.435 263.537 1.00 166.76 ? 324  GLY O N     1 
ATOM   37162 C  CA    . GLY O  15 324  ? 179.954 178.383 263.525 1.00 166.76 ? 324  GLY O CA    1 
ATOM   37163 C  C     . GLY O  15 324  ? 180.047 177.724 264.880 1.00 166.76 ? 324  GLY O C     1 
ATOM   37164 O  O     . GLY O  15 324  ? 179.741 178.334 265.910 1.00 166.76 ? 324  GLY O O     1 
ATOM   37165 N  N     . LYS O  15 325  ? 180.474 176.462 264.880 1.00 170.62 ? 325  LYS O N     1 
ATOM   37166 C  CA    . LYS O  15 325  ? 180.586 175.700 266.120 1.00 170.62 ? 325  LYS O CA    1 
ATOM   37167 C  C     . LYS O  15 325  ? 181.721 176.243 266.980 1.00 170.62 ? 325  LYS O C     1 
ATOM   37168 O  O     . LYS O  15 325  ? 181.482 176.765 268.072 1.00 170.62 ? 325  LYS O O     1 
ATOM   37169 C  CB    . LYS O  15 325  ? 180.807 174.216 265.810 1.00 170.62 ? 325  LYS O CB    1 
ATOM   37170 C  CG    . LYS O  15 325  ? 180.654 173.290 267.005 1.00 170.62 ? 325  LYS O CG    1 
ATOM   37171 C  CD    . LYS O  15 325  ? 179.197 173.144 267.409 1.00 170.62 ? 325  LYS O CD    1 
ATOM   37172 C  CE    . LYS O  15 325  ? 179.047 172.254 268.631 1.00 170.62 ? 325  LYS O CE    1 
ATOM   37173 N  NZ    . LYS O  15 325  ? 179.566 170.879 268.388 1.00 170.62 ? 325  LYS O NZ    1 
ATOM   37174 N  N     . SER O  15 326  ? 182.952 176.139 266.476 1.00 170.75 ? 326  SER O N     1 
ATOM   37175 C  CA    . SER O  15 326  ? 184.137 176.710 267.124 1.00 170.75 ? 326  SER O CA    1 
ATOM   37176 C  C     . SER O  15 326  ? 184.239 176.299 268.594 1.00 170.75 ? 326  SER O C     1 
ATOM   37177 O  O     . SER O  15 326  ? 184.590 177.104 269.461 1.00 170.75 ? 326  SER O O     1 
ATOM   37178 C  CB    . SER O  15 326  ? 184.150 178.233 266.984 1.00 170.75 ? 326  SER O CB    1 
ATOM   37179 O  OG    . SER O  15 326  ? 184.171 178.617 265.622 1.00 170.75 ? 326  SER O OG    1 
ATOM   37180 N  N     . GLY O  15 327  ? 183.935 175.049 268.876 1.00 175.88 ? 327  GLY O N     1 
ATOM   37181 C  CA    . GLY O  15 327  ? 184.033 174.525 270.225 1.00 175.88 ? 327  GLY O CA    1 
ATOM   37182 C  C     . GLY O  15 327  ? 182.929 173.526 270.523 1.00 175.88 ? 327  GLY O C     1 
ATOM   37183 O  O     . GLY O  15 327  ? 181.819 173.593 270.003 1.00 175.88 ? 327  GLY O O     1 
ATOM   37184 N  N     . ASP O  15 328  ? 183.247 172.566 271.393 1.00 180.95 ? 328  ASP O N     1 
ATOM   37185 C  CA    . ASP O  15 328  ? 182.308 171.528 271.787 1.00 180.95 ? 328  ASP O CA    1 
ATOM   37186 C  C     . ASP O  15 328  ? 181.984 171.519 273.274 1.00 180.95 ? 328  ASP O C     1 
ATOM   37187 O  O     . ASP O  15 328  ? 181.056 170.808 273.677 1.00 180.95 ? 328  ASP O O     1 
ATOM   37188 C  CB    . ASP O  15 328  ? 182.846 170.142 271.393 1.00 180.95 ? 328  ASP O CB    1 
ATOM   37189 C  CG    . ASP O  15 328  ? 182.949 169.961 269.889 1.00 180.95 ? 328  ASP O CG    1 
ATOM   37190 O  OD1   . ASP O  15 328  ? 182.494 170.855 269.146 1.00 180.95 ? 328  ASP O OD1   1 
ATOM   37191 O  OD2   . ASP O  15 328  ? 183.488 168.924 269.450 1.00 180.95 ? 328  ASP O OD2   1 
ATOM   37192 N  N     . SER O  15 329  ? 182.706 172.280 274.094 1.00 181.20 ? 329  SER O N     1 
ATOM   37193 C  CA    . SER O  15 329  ? 182.472 172.268 275.529 1.00 181.20 ? 329  SER O CA    1 
ATOM   37194 C  C     . SER O  15 329  ? 181.150 172.951 275.872 1.00 181.20 ? 329  SER O C     1 
ATOM   37195 O  O     . SER O  15 329  ? 180.651 173.811 275.143 1.00 181.20 ? 329  SER O O     1 
ATOM   37196 C  CB    . SER O  15 329  ? 183.622 172.956 276.267 1.00 181.20 ? 329  SER O CB    1 
ATOM   37197 O  OG    . SER O  15 329  ? 183.760 174.303 275.852 1.00 181.20 ? 329  SER O OG    1 
ATOM   37198 N  N     . GLY O  15 330  ? 180.586 172.555 277.011 1.00 179.16 ? 330  GLY O N     1 
ATOM   37199 C  CA    . GLY O  15 330  ? 179.338 173.121 277.480 1.00 179.16 ? 330  GLY O CA    1 
ATOM   37200 C  C     . GLY O  15 330  ? 178.154 172.790 276.594 1.00 179.16 ? 330  GLY O C     1 
ATOM   37201 O  O     . GLY O  15 330  ? 177.375 173.676 276.232 1.00 179.16 ? 330  GLY O O     1 
ATOM   37202 N  N     . GLY O  15 331  ? 178.009 171.516 276.244 1.00 182.12 ? 331  GLY O N     1 
ATOM   37203 C  CA    . GLY O  15 331  ? 176.924 171.124 275.357 1.00 182.12 ? 331  GLY O CA    1 
ATOM   37204 C  C     . GLY O  15 331  ? 177.168 171.644 273.953 1.00 182.12 ? 331  GLY O C     1 
ATOM   37205 O  O     . GLY O  15 331  ? 178.194 171.352 273.328 1.00 182.12 ? 331  GLY O O     1 
ATOM   37206 N  N     . GLY O  15 332  ? 176.217 172.424 273.447 1.00 177.89 ? 332  GLY O N     1 
ATOM   37207 C  CA    . GLY O  15 332  ? 176.356 173.024 272.133 1.00 177.89 ? 332  GLY O CA    1 
ATOM   37208 C  C     . GLY O  15 332  ? 176.986 174.400 272.166 1.00 177.89 ? 332  GLY O C     1 
ATOM   37209 O  O     . GLY O  15 332  ? 176.310 175.398 272.437 1.00 177.89 ? 332  GLY O O     1 
ATOM   37210 N  N     . MET O  15 333  ? 178.286 174.467 271.890 1.00 174.64 ? 333  MET O N     1 
ATOM   37211 C  CA    . MET O  15 333  ? 179.012 175.730 271.855 1.00 174.64 ? 333  MET O CA    1 
ATOM   37212 C  C     . MET O  15 333  ? 179.026 176.250 270.423 1.00 174.64 ? 333  MET O C     1 
ATOM   37213 O  O     . MET O  15 333  ? 179.449 175.539 269.505 1.00 174.64 ? 333  MET O O     1 
ATOM   37214 C  CB    . MET O  15 333  ? 180.436 175.549 272.379 1.00 174.64 ? 333  MET O CB    1 
ATOM   37215 C  CG    . MET O  15 333  ? 181.109 176.835 272.828 1.00 174.64 ? 333  MET O CG    1 
ATOM   37216 S  SD    . MET O  15 333  ? 180.357 177.524 274.317 1.00 174.64 ? 333  MET O SD    1 
ATOM   37217 C  CE    . MET O  15 333  ? 181.469 178.885 274.660 1.00 174.64 ? 333  MET O CE    1 
ATOM   37218 N  N     . TYR O  15 334  ? 178.562 177.483 270.232 1.00 168.83 ? 334  TYR O N     1 
ATOM   37219 C  CA    . TYR O  15 334  ? 178.450 178.059 268.901 1.00 168.83 ? 334  TYR O CA    1 
ATOM   37220 C  C     . TYR O  15 334  ? 178.924 179.505 268.916 1.00 168.83 ? 334  TYR O C     1 
ATOM   37221 O  O     . TYR O  15 334  ? 178.913 180.171 269.954 1.00 168.83 ? 334  TYR O O     1 
ATOM   37222 C  CB    . TYR O  15 334  ? 177.009 177.985 268.374 1.00 168.83 ? 334  TYR O CB    1 
ATOM   37223 C  CG    . TYR O  15 334  ? 176.571 176.592 267.982 1.00 168.83 ? 334  TYR O CG    1 
ATOM   37224 C  CD1   . TYR O  15 334  ? 176.641 176.171 266.658 1.00 168.83 ? 334  TYR O CD1   1 
ATOM   37225 C  CD2   . TYR O  15 334  ? 176.094 175.698 268.929 1.00 168.83 ? 334  TYR O CD2   1 
ATOM   37226 C  CE1   . TYR O  15 334  ? 176.243 174.898 266.292 1.00 168.83 ? 334  TYR O CE1   1 
ATOM   37227 C  CE2   . TYR O  15 334  ? 175.693 174.424 268.572 1.00 168.83 ? 334  TYR O CE2   1 
ATOM   37228 C  CZ    . TYR O  15 334  ? 175.771 174.030 267.253 1.00 168.83 ? 334  TYR O CZ    1 
ATOM   37229 O  OH    . TYR O  15 334  ? 175.375 172.762 266.896 1.00 168.83 ? 334  TYR O OH    1 
ATOM   37230 N  N     . VAL O  15 335  ? 179.342 179.981 267.742 1.00 163.19 ? 335  VAL O N     1 
ATOM   37231 C  CA    . VAL O  15 335  ? 179.811 181.346 267.549 1.00 163.19 ? 335  VAL O CA    1 
ATOM   37232 C  C     . VAL O  15 335  ? 179.166 181.894 266.281 1.00 163.19 ? 335  VAL O C     1 
ATOM   37233 O  O     . VAL O  15 335  ? 178.716 181.145 265.412 1.00 163.19 ? 335  VAL O O     1 
ATOM   37234 C  CB    . VAL O  15 335  ? 181.353 181.423 267.461 1.00 163.19 ? 335  VAL O CB    1 
ATOM   37235 C  CG1   . VAL O  15 335  ? 181.840 180.978 266.088 1.00 163.19 ? 335  VAL O CG1   1 
ATOM   37236 C  CG2   . VAL O  15 335  ? 181.848 182.821 267.794 1.00 163.19 ? 335  VAL O CG2   1 
ATOM   37237 N  N     . ILE O  15 336  ? 179.115 183.222 266.187 1.00 155.54 ? 336  ILE O N     1 
ATOM   37238 C  CA    . ILE O  15 336  ? 178.485 183.916 265.070 1.00 155.54 ? 336  ILE O CA    1 
ATOM   37239 C  C     . ILE O  15 336  ? 179.576 184.551 264.215 1.00 155.54 ? 336  ILE O C     1 
ATOM   37240 O  O     . ILE O  15 336  ? 180.490 185.199 264.741 1.00 155.54 ? 336  ILE O O     1 
ATOM   37241 C  CB    . ILE O  15 336  ? 177.482 184.979 265.554 1.00 155.54 ? 336  ILE O CB    1 
ATOM   37242 C  CG1   . ILE O  15 336  ? 176.459 184.366 266.511 1.00 155.54 ? 336  ILE O CG1   1 
ATOM   37243 C  CG2   . ILE O  15 336  ? 176.778 185.630 264.371 1.00 155.54 ? 336  ILE O CG2   1 
ATOM   37244 C  CD1   . ILE O  15 336  ? 176.765 184.612 267.977 1.00 155.54 ? 336  ILE O CD1   1 
ATOM   37245 N  N     . ASN O  15 337  ? 179.474 184.369 262.901 1.00 152.76 ? 337  ASN O N     1 
ATOM   37246 C  CA    . ASN O  15 337  ? 180.409 184.968 261.953 1.00 152.76 ? 337  ASN O CA    1 
ATOM   37247 C  C     . ASN O  15 337  ? 179.836 186.298 261.478 1.00 152.76 ? 337  ASN O C     1 
ATOM   37248 O  O     . ASN O  15 337  ? 178.834 186.329 260.755 1.00 152.76 ? 337  ASN O O     1 
ATOM   37249 C  CB    . ASN O  15 337  ? 180.661 184.024 260.777 1.00 152.76 ? 337  ASN O CB    1 
ATOM   37250 C  CG    . ASN O  15 337  ? 181.237 182.691 261.214 1.00 152.76 ? 337  ASN O CG    1 
ATOM   37251 O  OD1   . ASN O  15 337  ? 181.944 182.605 262.218 1.00 152.76 ? 337  ASN O OD1   1 
ATOM   37252 N  ND2   . ASN O  15 337  ? 180.934 181.640 260.458 1.00 152.76 ? 337  ASN O ND2   1 
ATOM   37253 N  N     . LEU O  15 338  ? 180.472 187.399 261.882 1.00 138.34 ? 338  LEU O N     1 
ATOM   37254 C  CA    . LEU O  15 338  ? 180.015 188.731 261.510 1.00 138.34 ? 338  LEU O CA    1 
ATOM   37255 C  C     . LEU O  15 338  ? 180.559 189.165 260.151 1.00 138.34 ? 338  LEU O C     1 
ATOM   37256 O  O     . LEU O  15 338  ? 179.809 189.681 259.317 1.00 138.34 ? 338  LEU O O     1 
ATOM   37257 C  CB    . LEU O  15 338  ? 180.411 189.749 262.586 1.00 138.34 ? 338  LEU O CB    1 
ATOM   37258 C  CG    . LEU O  15 338  ? 179.565 189.825 263.864 1.00 138.34 ? 338  LEU O CG    1 
ATOM   37259 C  CD1   . LEU O  15 338  ? 178.085 189.955 263.524 1.00 138.34 ? 338  LEU O CD1   1 
ATOM   37260 C  CD2   . LEU O  15 338  ? 179.811 188.636 264.785 1.00 138.34 ? 338  LEU O CD2   1 
ATOM   37261 N  N     . HIS O  15 339  ? 181.859 188.966 259.921 1.00 131.43 ? 339  HIS O N     1 
ATOM   37262 C  CA    . HIS O  15 339  ? 182.452 189.362 258.648 1.00 131.43 ? 339  HIS O CA    1 
ATOM   37263 C  C     . HIS O  15 339  ? 181.888 188.541 257.496 1.00 131.43 ? 339  HIS O C     1 
ATOM   37264 O  O     . HIS O  15 339  ? 181.640 189.076 256.408 1.00 131.43 ? 339  HIS O O     1 
ATOM   37265 C  CB    . HIS O  15 339  ? 183.973 189.231 258.713 1.00 131.43 ? 339  HIS O CB    1 
ATOM   37266 C  CG    . HIS O  15 339  ? 184.626 190.230 259.615 1.00 131.43 ? 339  HIS O CG    1 
ATOM   37267 N  ND1   . HIS O  15 339  ? 185.995 190.320 259.762 1.00 131.43 ? 339  HIS O ND1   1 
ATOM   37268 C  CD2   . HIS O  15 339  ? 184.099 191.188 260.417 1.00 131.43 ? 339  HIS O CD2   1 
ATOM   37269 C  CE1   . HIS O  15 339  ? 186.282 191.286 260.614 1.00 131.43 ? 339  HIS O CE1   1 
ATOM   37270 N  NE2   . HIS O  15 339  ? 185.150 191.828 261.027 1.00 131.43 ? 339  HIS O NE2   1 
ATOM   37271 N  N     . LYS O  15 340  ? 181.671 187.242 257.713 1.00 132.56 ? 340  LYS O N     1 
ATOM   37272 C  CA    . LYS O  15 340  ? 181.064 186.413 256.678 1.00 132.56 ? 340  LYS O CA    1 
ATOM   37273 C  C     . LYS O  15 340  ? 179.635 186.853 256.387 1.00 132.56 ? 340  LYS O C     1 
ATOM   37274 O  O     . LYS O  15 340  ? 179.209 186.882 255.225 1.00 132.56 ? 340  LYS O O     1 
ATOM   37275 C  CB    . LYS O  15 340  ? 181.099 184.941 257.094 1.00 132.56 ? 340  LYS O CB    1 
ATOM   37276 C  CG    . LYS O  15 340  ? 182.498 184.354 257.184 1.00 132.56 ? 340  LYS O CG    1 
ATOM   37277 C  CD    . LYS O  15 340  ? 183.180 184.340 255.826 1.00 132.56 ? 340  LYS O CD    1 
ATOM   37278 C  CE    . LYS O  15 340  ? 182.415 183.482 254.832 1.00 132.56 ? 340  LYS O CE    1 
ATOM   37279 N  NZ    . LYS O  15 340  ? 183.067 183.470 253.493 1.00 132.56 ? 340  LYS O NZ    1 
ATOM   37280 N  N     . ALA O  15 341  ? 178.881 187.210 257.429 1.00 131.95 ? 341  ALA O N     1 
ATOM   37281 C  CA    . ALA O  15 341  ? 177.516 187.685 257.222 1.00 131.95 ? 341  ALA O CA    1 
ATOM   37282 C  C     . ALA O  15 341  ? 177.499 188.997 256.448 1.00 131.95 ? 341  ALA O C     1 
ATOM   37283 O  O     . ALA O  15 341  ? 176.659 189.194 255.562 1.00 131.95 ? 341  ALA O O     1 
ATOM   37284 C  CB    . ALA O  15 341  ? 176.806 187.844 258.567 1.00 131.95 ? 341  ALA O CB    1 
ATOM   37285 N  N     . LEU O  15 342  ? 178.427 189.907 256.763 1.00 127.72 ? 342  LEU O N     1 
ATOM   37286 C  CA    . LEU O  15 342  ? 178.492 191.169 256.034 1.00 127.72 ? 342  LEU O CA    1 
ATOM   37287 C  C     . LEU O  15 342  ? 178.922 190.955 254.588 1.00 127.72 ? 342  LEU O C     1 
ATOM   37288 O  O     . LEU O  15 342  ? 178.431 191.638 253.680 1.00 127.72 ? 342  LEU O O     1 
ATOM   37289 C  CB    . LEU O  15 342  ? 179.435 192.138 256.743 1.00 127.72 ? 342  LEU O CB    1 
ATOM   37290 C  CG    . LEU O  15 342  ? 178.938 192.639 258.100 1.00 127.72 ? 342  LEU O CG    1 
ATOM   37291 C  CD1   . LEU O  15 342  ? 179.922 193.621 258.709 1.00 127.72 ? 342  LEU O CD1   1 
ATOM   37292 C  CD2   . LEU O  15 342  ? 177.563 193.274 257.956 1.00 127.72 ? 342  LEU O CD2   1 
ATOM   37293 N  N     . ALA O  15 343  ? 179.833 190.009 254.349 1.00 124.78 ? 343  ALA O N     1 
ATOM   37294 C  CA    . ALA O  15 343  ? 180.213 189.679 252.981 1.00 124.78 ? 343  ALA O CA    1 
ATOM   37295 C  C     . ALA O  15 343  ? 179.030 189.107 252.209 1.00 124.78 ? 343  ALA O C     1 
ATOM   37296 O  O     . ALA O  15 343  ? 178.826 189.434 251.034 1.00 124.78 ? 343  ALA O O     1 
ATOM   37297 C  CB    . ALA O  15 343  ? 181.385 188.700 252.978 1.00 124.78 ? 343  ALA O CB    1 
ATOM   37298 N  N     . SER O  15 344  ? 178.233 188.254 252.858 1.00 124.50 ? 344  SER O N     1 
ATOM   37299 C  CA    . SER O  15 344  ? 177.045 187.710 252.209 1.00 124.50 ? 344  SER O CA    1 
ATOM   37300 C  C     . SER O  15 344  ? 176.030 188.809 251.910 1.00 124.50 ? 344  SER O C     1 
ATOM   37301 O  O     . SER O  15 344  ? 175.390 188.802 250.852 1.00 124.50 ? 344  SER O O     1 
ATOM   37302 C  CB    . SER O  15 344  ? 176.419 186.624 253.085 1.00 124.50 ? 344  SER O CB    1 
ATOM   37303 O  OG    . SER O  15 344  ? 177.334 185.565 253.315 1.00 124.50 ? 344  SER O OG    1 
ATOM   37304 N  N     . LEU O  15 345  ? 175.871 189.764 252.830 1.00 123.11 ? 345  LEU O N     1 
ATOM   37305 C  CA    . LEU O  15 345  ? 174.955 190.875 252.591 1.00 123.11 ? 345  LEU O CA    1 
ATOM   37306 C  C     . LEU O  15 345  ? 175.429 191.746 251.434 1.00 123.11 ? 345  LEU O C     1 
ATOM   37307 O  O     . LEU O  15 345  ? 174.618 192.193 250.614 1.00 123.11 ? 345  LEU O O     1 
ATOM   37308 C  CB    . LEU O  15 345  ? 174.796 191.709 253.862 1.00 123.11 ? 345  LEU O CB    1 
ATOM   37309 C  CG    . LEU O  15 345  ? 174.050 191.049 255.023 1.00 123.11 ? 345  LEU O CG    1 
ATOM   37310 C  CD1   . LEU O  15 345  ? 173.981 191.982 256.222 1.00 123.11 ? 345  LEU O CD1   1 
ATOM   37311 C  CD2   . LEU O  15 345  ? 172.657 190.619 254.592 1.00 123.11 ? 345  LEU O CD2   1 
ATOM   37312 N  N     . ALA O  15 346  ? 176.738 192.002 251.353 1.00 119.11 ? 346  ALA O N     1 
ATOM   37313 C  CA    . ALA O  15 346  ? 177.272 192.773 250.235 1.00 119.11 ? 346  ALA O CA    1 
ATOM   37314 C  C     . ALA O  15 346  ? 177.091 192.031 248.918 1.00 119.11 ? 346  ALA O C     1 
ATOM   37315 O  O     . ALA O  15 346  ? 176.768 192.640 247.889 1.00 119.11 ? 346  ALA O O     1 
ATOM   37316 C  CB    . ALA O  15 346  ? 178.746 193.095 250.474 1.00 119.11 ? 346  ALA O CB    1 
ATOM   37317 N  N     . THR O  15 347  ? 177.294 190.711 248.929 1.00 116.44 ? 347  THR O N     1 
ATOM   37318 C  CA    . THR O  15 347  ? 177.060 189.907 247.731 1.00 116.44 ? 347  THR O CA    1 
ATOM   37319 C  C     . THR O  15 347  ? 175.599 189.974 247.305 1.00 116.44 ? 347  THR O C     1 
ATOM   37320 O  O     . THR O  15 347  ? 175.297 190.100 246.112 1.00 116.44 ? 347  THR O O     1 
ATOM   37321 C  CB    . THR O  15 347  ? 177.482 188.460 247.988 1.00 116.44 ? 347  THR O CB    1 
ATOM   37322 O  OG1   . THR O  15 347  ? 178.909 188.388 248.108 1.00 116.44 ? 347  THR O OG1   1 
ATOM   37323 C  CG2   . THR O  15 347  ? 177.023 187.553 246.857 1.00 116.44 ? 347  THR O CG2   1 
ATOM   37324 N  N     . ALA O  15 348  ? 174.678 189.888 248.268 1.00 114.95 ? 348  ALA O N     1 
ATOM   37325 C  CA    . ALA O  15 348  ? 173.258 189.986 247.949 1.00 114.95 ? 348  ALA O CA    1 
ATOM   37326 C  C     . ALA O  15 348  ? 172.916 191.354 247.371 1.00 114.95 ? 348  ALA O C     1 
ATOM   37327 O  O     . ALA O  15 348  ? 172.166 191.453 246.393 1.00 114.95 ? 348  ALA O O     1 
ATOM   37328 C  CB    . ALA O  15 348  ? 172.418 189.701 249.194 1.00 114.95 ? 348  ALA O CB    1 
ATOM   37329 N  N     . THR O  15 349  ? 173.463 192.420 247.959 1.00 115.88 ? 349  THR O N     1 
ATOM   37330 C  CA    . THR O  15 349  ? 173.229 193.763 247.433 1.00 115.88 ? 349  THR O CA    1 
ATOM   37331 C  C     . THR O  15 349  ? 173.747 193.894 246.005 1.00 115.88 ? 349  THR O C     1 
ATOM   37332 O  O     . THR O  15 349  ? 173.070 194.458 245.135 1.00 115.88 ? 349  THR O O     1 
ATOM   37333 C  CB    . THR O  15 349  ? 173.889 194.801 248.342 1.00 115.88 ? 349  THR O CB    1 
ATOM   37334 O  OG1   . THR O  15 349  ? 173.183 194.866 249.588 1.00 115.88 ? 349  THR O OG1   1 
ATOM   37335 C  CG2   . THR O  15 349  ? 173.892 196.175 247.685 1.00 115.88 ? 349  THR O CG2   1 
ATOM   37336 N  N     . LEU O  15 350  ? 174.946 193.367 245.744 1.00 113.97 ? 350  LEU O N     1 
ATOM   37337 C  CA    . LEU O  15 350  ? 175.530 193.484 244.412 1.00 113.97 ? 350  LEU O CA    1 
ATOM   37338 C  C     . LEU O  15 350  ? 174.734 192.686 243.384 1.00 113.97 ? 350  LEU O C     1 
ATOM   37339 O  O     . LEU O  15 350  ? 174.464 193.177 242.281 1.00 113.97 ? 350  LEU O O     1 
ATOM   37340 C  CB    . LEU O  15 350  ? 176.989 193.032 244.441 1.00 113.97 ? 350  LEU O CB    1 
ATOM   37341 C  CG    . LEU O  15 350  ? 177.836 193.363 243.212 1.00 113.97 ? 350  LEU O CG    1 
ATOM   37342 C  CD1   . LEU O  15 350  ? 177.736 194.843 242.875 1.00 113.97 ? 350  LEU O CD1   1 
ATOM   37343 C  CD2   . LEU O  15 350  ? 179.283 192.964 243.448 1.00 113.97 ? 350  LEU O CD2   1 
ATOM   37344 N  N     . GLU O  15 351  ? 174.337 191.458 243.727 1.00 119.44 ? 351  GLU O N     1 
ATOM   37345 C  CA    . GLU O  15 351  ? 173.555 190.670 242.783 1.00 119.44 ? 351  GLU O CA    1 
ATOM   37346 C  C     . GLU O  15 351  ? 172.180 191.292 242.560 1.00 119.44 ? 351  GLU O C     1 
ATOM   37347 O  O     . GLU O  15 351  ? 171.649 191.250 241.444 1.00 119.44 ? 351  GLU O O     1 
ATOM   37348 C  CB    . GLU O  15 351  ? 173.433 189.220 243.260 1.00 119.44 ? 351  GLU O CB    1 
ATOM   37349 C  CG    . GLU O  15 351  ? 172.579 189.013 244.497 1.00 119.44 ? 351  GLU O CG    1 
ATOM   37350 C  CD    . GLU O  15 351  ? 172.511 187.560 244.922 1.00 119.44 ? 351  GLU O CD    1 
ATOM   37351 O  OE1   . GLU O  15 351  ? 173.247 186.735 244.342 1.00 119.44 ? 351  GLU O OE1   1 
ATOM   37352 O  OE2   . GLU O  15 351  ? 171.722 187.241 245.838 1.00 119.44 ? 351  GLU O OE2   1 
ATOM   37353 N  N     . SER O  15 352  ? 171.608 191.915 243.594 1.00 118.58 ? 352  SER O N     1 
ATOM   37354 C  CA    . SER O  15 352  ? 170.313 192.566 243.436 1.00 118.58 ? 352  SER O CA    1 
ATOM   37355 C  C     . SER O  15 352  ? 170.410 193.781 242.524 1.00 118.58 ? 352  SER O C     1 
ATOM   37356 O  O     . SER O  15 352  ? 169.546 193.988 241.662 1.00 118.58 ? 352  SER O O     1 
ATOM   37357 C  CB    . SER O  15 352  ? 169.756 192.962 244.802 1.00 118.58 ? 352  SER O CB    1 
ATOM   37358 O  OG    . SER O  15 352  ? 168.500 193.607 244.672 1.00 118.58 ? 352  SER O OG    1 
ATOM   37359 N  N     . VAL O  15 353  ? 171.454 194.599 242.690 1.00 114.07 ? 353  VAL O N     1 
ATOM   37360 C  CA    . VAL O  15 353  ? 171.586 195.774 241.835 1.00 114.07 ? 353  VAL O CA    1 
ATOM   37361 C  C     . VAL O  15 353  ? 171.904 195.358 240.403 1.00 114.07 ? 353  VAL O C     1 
ATOM   37362 O  O     . VAL O  15 353  ? 171.418 195.972 239.444 1.00 114.07 ? 353  VAL O O     1 
ATOM   37363 C  CB    . VAL O  15 353  ? 172.625 196.764 242.403 1.00 114.07 ? 353  VAL O CB    1 
ATOM   37364 C  CG1   . VAL O  15 353  ? 174.022 196.177 242.395 1.00 114.07 ? 353  VAL O CG1   1 
ATOM   37365 C  CG2   . VAL O  15 353  ? 172.594 198.072 241.624 1.00 114.07 ? 353  VAL O CG2   1 
ATOM   37366 N  N     . VAL O  15 354  ? 172.682 194.283 240.227 1.00 116.67 ? 354  VAL O N     1 
ATOM   37367 C  CA    . VAL O  15 354  ? 172.940 193.775 238.881 1.00 116.67 ? 354  VAL O CA    1 
ATOM   37368 C  C     . VAL O  15 354  ? 171.646 193.287 238.237 1.00 116.67 ? 354  VAL O C     1 
ATOM   37369 O  O     . VAL O  15 354  ? 171.377 193.572 237.063 1.00 116.67 ? 354  VAL O O     1 
ATOM   37370 C  CB    . VAL O  15 354  ? 174.008 192.665 238.925 1.00 116.67 ? 354  VAL O CB    1 
ATOM   37371 C  CG1   . VAL O  15 354  ? 174.046 191.907 237.606 1.00 116.67 ? 354  VAL O CG1   1 
ATOM   37372 C  CG2   . VAL O  15 354  ? 175.373 193.261 239.231 1.00 116.67 ? 354  VAL O CG2   1 
ATOM   37373 N  N     . GLN O  15 355  ? 170.825 192.555 238.995 1.00 119.74 ? 355  GLN O N     1 
ATOM   37374 C  CA    . GLN O  15 355  ? 169.563 192.057 238.459 1.00 119.74 ? 355  GLN O CA    1 
ATOM   37375 C  C     . GLN O  15 355  ? 168.630 193.201 238.082 1.00 119.74 ? 355  GLN O C     1 
ATOM   37376 O  O     . GLN O  15 355  ? 167.983 193.165 237.029 1.00 119.74 ? 355  GLN O O     1 
ATOM   37377 C  CB    . GLN O  15 355  ? 168.890 191.134 239.475 1.00 119.74 ? 355  GLN O CB    1 
ATOM   37378 C  CG    . GLN O  15 355  ? 167.589 190.517 238.989 1.00 119.74 ? 355  GLN O CG    1 
ATOM   37379 C  CD    . GLN O  15 355  ? 166.975 189.573 240.004 1.00 119.74 ? 355  GLN O CD    1 
ATOM   37380 O  OE1   . GLN O  15 355  ? 167.560 189.302 241.051 1.00 119.74 ? 355  GLN O OE1   1 
ATOM   37381 N  NE2   . GLN O  15 355  ? 165.786 189.067 239.697 1.00 119.74 ? 355  GLN O NE2   1 
ATOM   37382 N  N     . GLU O  15 356  ? 168.544 194.227 238.931 1.00 119.71 ? 356  GLU O N     1 
ATOM   37383 C  CA    . GLU O  15 356  ? 167.638 195.333 238.657 1.00 119.71 ? 356  GLU O CA    1 
ATOM   37384 C  C     . GLU O  15 356  ? 168.176 196.285 237.596 1.00 119.71 ? 356  GLU O C     1 
ATOM   37385 O  O     . GLU O  15 356  ? 167.396 197.063 237.033 1.00 119.71 ? 356  GLU O O     1 
ATOM   37386 C  CB    . GLU O  15 356  ? 167.339 196.101 239.946 1.00 119.71 ? 356  GLU O CB    1 
ATOM   37387 C  CG    . GLU O  15 356  ? 166.526 195.316 240.965 1.00 119.71 ? 356  GLU O CG    1 
ATOM   37388 C  CD    . GLU O  15 356  ? 165.104 195.045 240.504 1.00 119.71 ? 356  GLU O CD    1 
ATOM   37389 O  OE1   . GLU O  15 356  ? 164.610 195.778 239.621 1.00 119.71 ? 356  GLU O OE1   1 
ATOM   37390 O  OE2   . GLU O  15 356  ? 164.480 194.098 241.023 1.00 119.71 ? 356  GLU O OE2   1 
ATOM   37391 N  N     . ARG O  15 357  ? 169.475 196.249 237.304 1.00 113.29 ? 357  ARG O N     1 
ATOM   37392 C  CA    . ARG O  15 357  ? 170.023 197.130 236.283 1.00 113.29 ? 357  ARG O CA    1 
ATOM   37393 C  C     . ARG O  15 357  ? 170.122 196.472 234.912 1.00 113.29 ? 357  ARG O C     1 
ATOM   37394 O  O     . ARG O  15 357  ? 169.990 197.163 233.896 1.00 113.29 ? 357  ARG O O     1 
ATOM   37395 C  CB    . ARG O  15 357  ? 171.404 197.638 236.710 1.00 113.29 ? 357  ARG O CB    1 
ATOM   37396 C  CG    . ARG O  15 357  ? 171.972 198.723 235.810 1.00 113.29 ? 357  ARG O CG    1 
ATOM   37397 C  CD    . ARG O  15 357  ? 173.308 199.234 236.321 1.00 113.29 ? 357  ARG O CD    1 
ATOM   37398 N  NE    . ARG O  15 357  ? 173.880 200.238 235.429 1.00 113.29 ? 357  ARG O NE    1 
ATOM   37399 C  CZ    . ARG O  15 357  ? 175.063 200.814 235.613 1.00 113.29 ? 357  ARG O CZ    1 
ATOM   37400 N  NH1   . ARG O  15 357  ? 175.807 200.485 236.659 1.00 113.29 ? 357  ARG O NH1   1 
ATOM   37401 N  NH2   . ARG O  15 357  ? 175.504 201.719 234.750 1.00 113.29 ? 357  ARG O NH2   1 
ATOM   37402 N  N     . PHE O  15 358  ? 170.343 195.157 234.850 1.00 115.34 ? 358  PHE O N     1 
ATOM   37403 C  CA    . PHE O  15 358  ? 170.538 194.490 233.570 1.00 115.34 ? 358  PHE O CA    1 
ATOM   37404 C  C     . PHE O  15 358  ? 169.644 193.275 233.350 1.00 115.34 ? 358  PHE O C     1 
ATOM   37405 O  O     . PHE O  15 358  ? 169.781 192.615 232.313 1.00 115.34 ? 358  PHE O O     1 
ATOM   37406 C  CB    . PHE O  15 358  ? 172.005 194.065 233.407 1.00 115.34 ? 358  PHE O CB    1 
ATOM   37407 C  CG    . PHE O  15 358  ? 172.979 195.205 233.471 1.00 115.34 ? 358  PHE O CG    1 
ATOM   37408 C  CD1   . PHE O  15 358  ? 173.125 196.069 232.399 1.00 115.34 ? 358  PHE O CD1   1 
ATOM   37409 C  CD2   . PHE O  15 358  ? 173.753 195.406 234.600 1.00 115.34 ? 358  PHE O CD2   1 
ATOM   37410 C  CE1   . PHE O  15 358  ? 174.022 197.119 232.454 1.00 115.34 ? 358  PHE O CE1   1 
ATOM   37411 C  CE2   . PHE O  15 358  ? 174.655 196.453 234.660 1.00 115.34 ? 358  PHE O CE2   1 
ATOM   37412 C  CZ    . PHE O  15 358  ? 174.787 197.309 233.585 1.00 115.34 ? 358  PHE O CZ    1 
ATOM   37413 N  N     . GLY O  15 359  ? 168.749 192.955 234.277 1.00 122.11 ? 359  GLY O N     1 
ATOM   37414 C  CA    . GLY O  15 359  ? 167.828 191.852 234.099 1.00 122.11 ? 359  GLY O CA    1 
ATOM   37415 C  C     . GLY O  15 359  ? 168.245 190.608 234.866 1.00 122.11 ? 359  GLY O C     1 
ATOM   37416 O  O     . GLY O  15 359  ? 169.285 190.555 235.529 1.00 122.11 ? 359  GLY O O     1 
ATOM   37417 N  N     . SER O  15 360  ? 167.396 189.582 234.763 1.00 124.63 ? 360  SER O N     1 
ATOM   37418 C  CA    . SER O  15 360  ? 167.622 188.346 235.508 1.00 124.63 ? 360  SER O CA    1 
ATOM   37419 C  C     . SER O  15 360  ? 168.701 187.481 234.870 1.00 124.63 ? 360  SER O C     1 
ATOM   37420 O  O     . SER O  15 360  ? 169.426 186.779 235.581 1.00 124.63 ? 360  SER O O     1 
ATOM   37421 C  CB    . SER O  15 360  ? 166.315 187.560 235.626 1.00 124.63 ? 360  SER O CB    1 
ATOM   37422 O  OG    . SER O  15 360  ? 165.326 188.310 236.307 1.00 124.63 ? 360  SER O OG    1 
ATOM   37423 N  N     . ARG O  15 361  ? 168.819 187.509 233.538 1.00 128.32 ? 361  ARG O N     1 
ATOM   37424 C  CA    . ARG O  15 361  ? 169.838 186.699 232.875 1.00 128.32 ? 361  ARG O CA    1 
ATOM   37425 C  C     . ARG O  15 361  ? 171.240 187.210 233.188 1.00 128.32 ? 361  ARG O C     1 
ATOM   37426 O  O     . ARG O  15 361  ? 172.167 186.418 233.405 1.00 128.32 ? 361  ARG O O     1 
ATOM   37427 C  CB    . ARG O  15 361  ? 169.591 186.682 231.368 1.00 128.32 ? 361  ARG O CB    1 
ATOM   37428 C  CG    . ARG O  15 361  ? 168.172 186.294 230.983 1.00 128.32 ? 361  ARG O CG    1 
ATOM   37429 C  CD    . ARG O  15 361  ? 167.966 186.347 229.478 1.00 128.32 ? 361  ARG O CD    1 
ATOM   37430 N  NE    . ARG O  15 361  ? 168.753 185.335 228.780 1.00 128.32 ? 361  ARG O NE    1 
ATOM   37431 C  CZ    . ARG O  15 361  ? 168.318 184.112 228.500 1.00 128.32 ? 361  ARG O CZ    1 
ATOM   37432 N  NH1   . ARG O  15 361  ? 167.098 183.741 228.863 1.00 128.32 ? 361  ARG O NH1   1 
ATOM   37433 N  NH2   . ARG O  15 361  ? 169.104 183.257 227.859 1.00 128.32 ? 361  ARG O NH2   1 
ATOM   37434 N  N     . CYS O  15 362  ? 171.413 188.534 233.217 1.00 125.42 ? 362  CYS O N     1 
ATOM   37435 C  CA    . CYS O  15 362  ? 172.702 189.095 233.600 1.00 125.42 ? 362  CYS O CA    1 
ATOM   37436 C  C     . CYS O  15 362  ? 173.024 188.778 235.054 1.00 125.42 ? 362  CYS O C     1 
ATOM   37437 O  O     . CYS O  15 362  ? 174.186 188.543 235.401 1.00 125.42 ? 362  CYS O O     1 
ATOM   37438 C  CB    . CYS O  15 362  ? 172.712 190.603 233.360 1.00 125.42 ? 362  CYS O CB    1 
ATOM   37439 S  SG    . CYS O  15 362  ? 174.311 191.386 233.664 1.00 125.42 ? 362  CYS O SG    1 
ATOM   37440 N  N     . ALA O  15 363  ? 172.006 188.751 235.916 1.00 124.30 ? 363  ALA O N     1 
ATOM   37441 C  CA    . ALA O  15 363  ? 172.227 188.343 237.299 1.00 124.30 ? 363  ALA O CA    1 
ATOM   37442 C  C     . ALA O  15 363  ? 172.631 186.876 237.380 1.00 124.30 ? 363  ALA O C     1 
ATOM   37443 O  O     . ALA O  15 363  ? 173.460 186.497 238.216 1.00 124.30 ? 363  ALA O O     1 
ATOM   37444 C  CB    . ALA O  15 363  ? 170.970 188.596 238.131 1.00 124.30 ? 363  ALA O CB    1 
ATOM   37445 N  N     . ARG O  15 364  ? 172.055 186.034 236.520 1.00 128.52 ? 364  ARG O N     1 
ATOM   37446 C  CA    . ARG O  15 364  ? 172.456 184.634 236.464 1.00 128.52 ? 364  ARG O CA    1 
ATOM   37447 C  C     . ARG O  15 364  ? 173.920 184.507 236.061 1.00 128.52 ? 364  ARG O C     1 
ATOM   37448 O  O     . ARG O  15 364  ? 174.687 183.755 236.674 1.00 128.52 ? 364  ARG O O     1 
ATOM   37449 C  CB    . ARG O  15 364  ? 171.560 183.872 235.487 1.00 128.52 ? 364  ARG O CB    1 
ATOM   37450 C  CG    . ARG O  15 364  ? 171.905 182.400 235.339 1.00 128.52 ? 364  ARG O CG    1 
ATOM   37451 C  CD    . ARG O  15 364  ? 171.162 181.776 234.169 1.00 128.52 ? 364  ARG O CD    1 
ATOM   37452 N  NE    . ARG O  15 364  ? 169.718 181.972 234.266 1.00 128.52 ? 364  ARG O NE    1 
ATOM   37453 C  CZ    . ARG O  15 364  ? 168.845 181.579 233.344 1.00 128.52 ? 364  ARG O CZ    1 
ATOM   37454 N  NH1   . ARG O  15 364  ? 169.269 180.965 232.247 1.00 128.52 ? 364  ARG O NH1   1 
ATOM   37455 N  NH2   . ARG O  15 364  ? 167.549 181.801 233.517 1.00 128.52 ? 364  ARG O NH2   1 
ATOM   37456 N  N     . ILE O  15 365  ? 174.321 185.243 235.022 1.00 121.12 ? 365  ILE O N     1 
ATOM   37457 C  CA    . ILE O  15 365  ? 175.718 185.231 234.588 1.00 121.12 ? 365  ILE O CA    1 
ATOM   37458 C  C     . ILE O  15 365  ? 176.629 185.744 235.700 1.00 121.12 ? 365  ILE O C     1 
ATOM   37459 O  O     . ILE O  15 365  ? 177.735 185.229 235.907 1.00 121.12 ? 365  ILE O O     1 
ATOM   37460 C  CB    . ILE O  15 365  ? 175.884 186.054 233.297 1.00 121.12 ? 365  ILE O CB    1 
ATOM   37461 C  CG1   . ILE O  15 365  ? 175.021 185.473 232.178 1.00 121.12 ? 365  ILE O CG1   1 
ATOM   37462 C  CG2   . ILE O  15 365  ? 177.342 186.096 232.870 1.00 121.12 ? 365  ILE O CG2   1 
ATOM   37463 C  CD1   . ILE O  15 365  ? 175.115 186.239 230.875 1.00 121.12 ? 365  ILE O CD1   1 
ATOM   37464 N  N     . PHE O  15 366  ? 176.174 186.764 236.434 1.00 120.12 ? 366  PHE O N     1 
ATOM   37465 C  CA    . PHE O  15 366  ? 176.980 187.324 237.515 1.00 120.12 ? 366  PHE O CA    1 
ATOM   37466 C  C     . PHE O  15 366  ? 177.170 186.318 238.643 1.00 120.12 ? 366  PHE O C     1 
ATOM   37467 O  O     . PHE O  15 366  ? 178.281 186.157 239.158 1.00 120.12 ? 366  PHE O O     1 
ATOM   37468 C  CB    . PHE O  15 366  ? 176.329 188.605 238.038 1.00 120.12 ? 366  PHE O CB    1 
ATOM   37469 C  CG    . PHE O  15 366  ? 177.010 189.178 239.247 1.00 120.12 ? 366  PHE O CG    1 
ATOM   37470 C  CD1   . PHE O  15 366  ? 178.179 189.909 239.118 1.00 120.12 ? 366  PHE O CD1   1 
ATOM   37471 C  CD2   . PHE O  15 366  ? 176.479 188.991 240.513 1.00 120.12 ? 366  PHE O CD2   1 
ATOM   37472 C  CE1   . PHE O  15 366  ? 178.807 190.438 240.229 1.00 120.12 ? 366  PHE O CE1   1 
ATOM   37473 C  CE2   . PHE O  15 366  ? 177.103 189.517 241.626 1.00 120.12 ? 366  PHE O CE2   1 
ATOM   37474 C  CZ    . PHE O  15 366  ? 178.268 190.241 241.485 1.00 120.12 ? 366  PHE O CZ    1 
ATOM   37475 N  N     . ARG O  15 367  ? 176.100 185.631 239.042 1.00 124.33 ? 367  ARG O N     1 
ATOM   37476 C  CA    . ARG O  15 367  ? 176.235 184.628 240.094 1.00 124.33 ? 367  ARG O CA    1 
ATOM   37477 C  C     . ARG O  15 367  ? 177.076 183.447 239.623 1.00 124.33 ? 367  ARG O C     1 
ATOM   37478 O  O     . ARG O  15 367  ? 177.809 182.845 240.418 1.00 124.33 ? 367  ARG O O     1 
ATOM   37479 C  CB    . ARG O  15 367  ? 174.858 184.165 240.563 1.00 124.33 ? 367  ARG O CB    1 
ATOM   37480 C  CG    . ARG O  15 367  ? 174.016 185.265 241.190 1.00 124.33 ? 367  ARG O CG    1 
ATOM   37481 C  CD    . ARG O  15 367  ? 172.729 184.712 241.775 1.00 124.33 ? 367  ARG O CD    1 
ATOM   37482 N  NE    . ARG O  15 367  ? 171.856 185.767 242.281 1.00 124.33 ? 367  ARG O NE    1 
ATOM   37483 C  CZ    . ARG O  15 367  ? 170.911 186.363 241.559 1.00 124.33 ? 367  ARG O CZ    1 
ATOM   37484 N  NH1   . ARG O  15 367  ? 170.714 186.008 240.298 1.00 124.33 ? 367  ARG O NH1   1 
ATOM   37485 N  NH2   . ARG O  15 367  ? 170.162 187.314 242.101 1.00 124.33 ? 367  ARG O NH2   1 
ATOM   37486 N  N     . LEU O  15 368  ? 176.991 183.106 238.335 1.00 126.31 ? 368  LEU O N     1 
ATOM   37487 C  CA    . LEU O  15 368  ? 177.837 182.047 237.791 1.00 126.31 ? 368  LEU O CA    1 
ATOM   37488 C  C     . LEU O  15 368  ? 179.312 182.428 237.869 1.00 126.31 ? 368  LEU O C     1 
ATOM   37489 O  O     . LEU O  15 368  ? 180.142 181.653 238.356 1.00 126.31 ? 368  LEU O O     1 
ATOM   37490 C  CB    . LEU O  15 368  ? 177.432 181.743 236.349 1.00 126.31 ? 368  LEU O CB    1 
ATOM   37491 C  CG    . LEU O  15 368  ? 178.376 180.864 235.524 1.00 126.31 ? 368  LEU O CG    1 
ATOM   37492 C  CD1   . LEU O  15 368  ? 178.580 179.506 236.178 1.00 126.31 ? 368  LEU O CD1   1 
ATOM   37493 C  CD2   . LEU O  15 368  ? 177.853 180.704 234.105 1.00 126.31 ? 368  LEU O CD2   1 
ATOM   37494 N  N     . VAL O  15 369  ? 179.657 183.628 237.390 1.00 123.22 ? 369  VAL O N     1 
ATOM   37495 C  CA    . VAL O  15 369  ? 181.041 184.086 237.429 1.00 123.22 ? 369  VAL O CA    1 
ATOM   37496 C  C     . VAL O  15 369  ? 181.502 184.427 238.838 1.00 123.22 ? 369  VAL O C     1 
ATOM   37497 O  O     . VAL O  15 369  ? 182.707 184.583 239.070 1.00 123.22 ? 369  VAL O O     1 
ATOM   37498 C  CB    . VAL O  15 369  ? 181.220 185.289 236.478 1.00 123.22 ? 369  VAL O CB    1 
ATOM   37499 C  CG1   . VAL O  15 369  ? 180.581 186.534 237.058 1.00 123.22 ? 369  VAL O CG1   1 
ATOM   37500 C  CG2   . VAL O  15 369  ? 182.692 185.527 236.161 1.00 123.22 ? 369  VAL O CG2   1 
ATOM   37501 N  N     . LEU O  15 370  ? 180.575 184.549 239.791 1.00 122.35 ? 370  LEU O N     1 
ATOM   37502 C  CA    . LEU O  15 370  ? 180.961 184.772 241.177 1.00 122.35 ? 370  LEU O CA    1 
ATOM   37503 C  C     . LEU O  15 370  ? 181.252 183.457 241.894 1.00 122.35 ? 370  LEU O C     1 
ATOM   37504 O  O     . LEU O  15 370  ? 182.253 183.340 242.609 1.00 122.35 ? 370  LEU O O     1 
ATOM   37505 C  CB    . LEU O  15 370  ? 179.866 185.552 241.907 1.00 122.35 ? 370  LEU O CB    1 
ATOM   37506 C  CG    . LEU O  15 370  ? 180.145 185.897 243.371 1.00 122.35 ? 370  LEU O CG    1 
ATOM   37507 C  CD1   . LEU O  15 370  ? 181.436 186.689 243.501 1.00 122.35 ? 370  LEU O CD1   1 
ATOM   37508 C  CD2   . LEU O  15 370  ? 178.980 186.671 243.956 1.00 122.35 ? 370  LEU O CD2   1 
ATOM   37509 N  N     . GLN O  15 371  ? 180.382 182.459 241.720 1.00 128.57 ? 371  GLN O N     1 
ATOM   37510 C  CA    . GLN O  15 371  ? 180.619 181.156 242.338 1.00 128.57 ? 371  GLN O CA    1 
ATOM   37511 C  C     . GLN O  15 371  ? 181.881 180.513 241.779 1.00 128.57 ? 371  GLN O C     1 
ATOM   37512 O  O     . GLN O  15 371  ? 182.756 180.076 242.534 1.00 128.57 ? 371  GLN O O     1 
ATOM   37513 C  CB    . GLN O  15 371  ? 179.408 180.246 242.134 1.00 128.57 ? 371  GLN O CB    1 
ATOM   37514 C  CG    . GLN O  15 371  ? 178.154 180.708 242.859 1.00 128.57 ? 371  GLN O CG    1 
ATOM   37515 C  CD    . GLN O  15 371  ? 177.006 179.729 242.722 1.00 128.57 ? 371  GLN O CD    1 
ATOM   37516 O  OE1   . GLN O  15 371  ? 177.155 178.655 242.138 1.00 128.57 ? 371  GLN O OE1   1 
ATOM   37517 N  NE2   . GLN O  15 371  ? 175.848 180.094 243.262 1.00 128.57 ? 371  GLN O NE2   1 
ATOM   37518 N  N     . LYS O  15 372  ? 181.991 180.445 240.453 1.00 127.40 ? 372  LYS O N     1 
ATOM   37519 C  CA    . LYS O  15 372  ? 183.218 179.997 239.803 1.00 127.40 ? 372  LYS O CA    1 
ATOM   37520 C  C     . LYS O  15 372  ? 184.207 181.156 239.811 1.00 127.40 ? 372  LYS O C     1 
ATOM   37521 O  O     . LYS O  15 372  ? 183.974 182.180 239.162 1.00 127.40 ? 372  LYS O O     1 
ATOM   37522 C  CB    . LYS O  15 372  ? 182.931 179.522 238.383 1.00 127.40 ? 372  LYS O CB    1 
ATOM   37523 C  CG    . LYS O  15 372  ? 181.944 178.370 238.297 1.00 127.40 ? 372  LYS O CG    1 
ATOM   37524 C  CD    . LYS O  15 372  ? 182.460 177.143 239.032 1.00 127.40 ? 372  LYS O CD    1 
ATOM   37525 C  CE    . LYS O  15 372  ? 181.484 175.984 238.922 1.00 127.40 ? 372  LYS O CE    1 
ATOM   37526 N  NZ    . LYS O  15 372  ? 180.150 176.327 239.488 1.00 127.40 ? 372  LYS O NZ    1 
ATOM   37527 N  N     . LYS O  15 373  ? 185.312 180.996 240.546 1.00 127.37 ? 373  LYS O N     1 
ATOM   37528 C  CA    . LYS O  15 373  ? 186.249 182.100 240.730 1.00 127.37 ? 373  LYS O CA    1 
ATOM   37529 C  C     . LYS O  15 373  ? 186.794 182.599 239.398 1.00 127.37 ? 373  LYS O C     1 
ATOM   37530 O  O     . LYS O  15 373  ? 186.882 183.813 239.170 1.00 127.37 ? 373  LYS O O     1 
ATOM   37531 C  CB    . LYS O  15 373  ? 187.391 181.669 241.651 1.00 127.37 ? 373  LYS O CB    1 
ATOM   37532 C  CG    . LYS O  15 373  ? 186.933 180.987 242.931 1.00 127.37 ? 373  LYS O CG    1 
ATOM   37533 C  CD    . LYS O  15 373  ? 185.999 181.878 243.736 1.00 127.37 ? 373  LYS O CD    1 
ATOM   37534 C  CE    . LYS O  15 373  ? 185.506 181.167 244.985 1.00 127.37 ? 373  LYS O CE    1 
ATOM   37535 N  NZ    . LYS O  15 373  ? 184.566 182.014 245.770 1.00 127.37 ? 373  LYS O NZ    1 
ATOM   37536 N  N     . HIS O  15 374  ? 187.165 181.686 238.506 1.00 129.53 ? 374  HIS O N     1 
ATOM   37537 C  CA    . HIS O  15 374  ? 187.649 182.032 237.178 1.00 129.53 ? 374  HIS O CA    1 
ATOM   37538 C  C     . HIS O  15 374  ? 186.922 181.187 236.145 1.00 129.53 ? 374  HIS O C     1 
ATOM   37539 O  O     . HIS O  15 374  ? 186.715 179.986 236.348 1.00 129.53 ? 374  HIS O O     1 
ATOM   37540 C  CB    . HIS O  15 374  ? 189.164 181.832 237.068 1.00 129.53 ? 374  HIS O CB    1 
ATOM   37541 C  CG    . HIS O  15 374  ? 189.958 182.773 237.920 1.00 129.53 ? 374  HIS O CG    1 
ATOM   37542 N  ND1   . HIS O  15 374  ? 189.992 182.683 239.294 1.00 129.53 ? 374  HIS O ND1   1 
ATOM   37543 C  CD2   . HIS O  15 374  ? 190.744 183.826 237.591 1.00 129.53 ? 374  HIS O CD2   1 
ATOM   37544 C  CE1   . HIS O  15 374  ? 190.766 183.639 239.777 1.00 129.53 ? 374  HIS O CE1   1 
ATOM   37545 N  NE2   . HIS O  15 374  ? 191.235 184.347 238.765 1.00 129.53 ? 374  HIS O NE2   1 
ATOM   37546 N  N     . ILE O  15 375  ? 186.538 181.817 235.033 1.00 129.11 ? 375  ILE O N     1 
ATOM   37547 C  CA    . ILE O  15 375  ? 185.708 181.168 234.026 1.00 129.11 ? 375  ILE O CA    1 
ATOM   37548 C  C     . ILE O  15 375  ? 185.848 181.946 232.724 1.00 129.11 ? 375  ILE O C     1 
ATOM   37549 O  O     . ILE O  15 375  ? 186.222 183.120 232.724 1.00 129.11 ? 375  ILE O O     1 
ATOM   37550 C  CB    . ILE O  15 375  ? 184.234 181.087 234.502 1.00 129.11 ? 375  ILE O CB    1 
ATOM   37551 C  CG1   . ILE O  15 375  ? 183.449 180.058 233.688 1.00 129.11 ? 375  ILE O CG1   1 
ATOM   37552 C  CG2   . ILE O  15 375  ? 183.575 182.453 234.433 1.00 129.11 ? 375  ILE O CG2   1 
ATOM   37553 C  CD1   . ILE O  15 375  ? 182.036 179.832 234.183 1.00 129.11 ? 375  ILE O CD1   1 
ATOM   37554 N  N     . GLU O  15 376  ? 185.556 181.284 231.610 1.00 134.79 ? 376  GLU O N     1 
ATOM   37555 C  CA    . GLU O  15 376  ? 185.662 181.871 230.280 1.00 134.79 ? 376  GLU O CA    1 
ATOM   37556 C  C     . GLU O  15 376  ? 184.281 181.963 229.636 1.00 134.79 ? 376  GLU O C     1 
ATOM   37557 O  O     . GLU O  15 376  ? 183.272 181.548 230.210 1.00 134.79 ? 376  GLU O O     1 
ATOM   37558 C  CB    . GLU O  15 376  ? 186.614 181.058 229.393 1.00 134.79 ? 376  GLU O CB    1 
ATOM   37559 C  CG    . GLU O  15 376  ? 188.042 180.997 229.911 1.00 134.79 ? 376  GLU O CG    1 
ATOM   37560 C  CD    . GLU O  15 376  ? 188.961 180.209 229.000 1.00 134.79 ? 376  GLU O CD    1 
ATOM   37561 O  OE1   . GLU O  15 376  ? 188.490 179.728 227.948 1.00 134.79 ? 376  GLU O OE1   1 
ATOM   37562 O  OE2   . GLU O  15 376  ? 190.156 180.073 229.336 1.00 134.79 ? 376  GLU O OE2   1 
ATOM   37563 N  N     . GLN O  15 377  ? 184.255 182.514 228.420 1.00 132.92 ? 377  GLN O N     1 
ATOM   37564 C  CA    . GLN O  15 377  ? 182.987 182.753 227.732 1.00 132.92 ? 377  GLN O CA    1 
ATOM   37565 C  C     . GLN O  15 377  ? 182.281 181.444 227.395 1.00 132.92 ? 377  GLN O C     1 
ATOM   37566 O  O     . GLN O  15 377  ? 181.076 181.296 227.636 1.00 132.92 ? 377  GLN O O     1 
ATOM   37567 C  CB    . GLN O  15 377  ? 183.222 183.573 226.464 1.00 132.92 ? 377  GLN O CB    1 
ATOM   37568 C  CG    . GLN O  15 377  ? 183.590 185.024 226.715 1.00 132.92 ? 377  GLN O CG    1 
ATOM   37569 C  CD    . GLN O  15 377  ? 183.708 185.820 225.431 1.00 132.92 ? 377  GLN O CD    1 
ATOM   37570 O  OE1   . GLN O  15 377  ? 183.688 185.261 224.335 1.00 132.92 ? 377  GLN O OE1   1 
ATOM   37571 N  NE2   . GLN O  15 377  ? 183.832 187.136 225.561 1.00 132.92 ? 377  GLN O NE2   1 
ATOM   37572 N  N     . LYS O  15 378  ? 183.010 180.488 226.813 1.00 136.65 ? 378  LYS O N     1 
ATOM   37573 C  CA    . LYS O  15 378  ? 182.395 179.219 226.437 1.00 136.65 ? 378  LYS O CA    1 
ATOM   37574 C  C     . LYS O  15 378  ? 181.896 178.465 227.661 1.00 136.65 ? 378  LYS O C     1 
ATOM   37575 O  O     . LYS O  15 378  ? 180.810 177.875 227.638 1.00 136.65 ? 378  LYS O O     1 
ATOM   37576 C  CB    . LYS O  15 378  ? 183.389 178.368 225.644 1.00 136.65 ? 378  LYS O CB    1 
ATOM   37577 C  CG    . LYS O  15 378  ? 182.819 177.050 225.144 1.00 136.65 ? 378  LYS O CG    1 
ATOM   37578 C  CD    . LYS O  15 378  ? 183.819 176.314 224.266 1.00 136.65 ? 378  LYS O CD    1 
ATOM   37579 C  CE    . LYS O  15 378  ? 184.171 177.127 223.033 1.00 136.65 ? 378  LYS O CE    1 
ATOM   37580 N  NZ    . LYS O  15 378  ? 182.969 177.430 222.208 1.00 136.65 ? 378  LYS O NZ    1 
ATOM   37581 N  N     . GLN O  15 379  ? 182.671 178.487 228.749 1.00 137.15 ? 379  GLN O N     1 
ATOM   37582 C  CA    . GLN O  15 379  ? 182.229 177.835 229.976 1.00 137.15 ? 379  GLN O CA    1 
ATOM   37583 C  C     . GLN O  15 379  ? 181.000 178.526 230.552 1.00 137.15 ? 379  GLN O C     1 
ATOM   37584 O  O     . GLN O  15 379  ? 180.099 177.866 231.082 1.00 137.15 ? 379  GLN O O     1 
ATOM   37585 C  CB    . GLN O  15 379  ? 183.370 177.817 230.993 1.00 137.15 ? 379  GLN O CB    1 
ATOM   37586 C  CG    . GLN O  15 379  ? 184.702 177.356 230.423 1.00 137.15 ? 379  GLN O CG    1 
ATOM   37587 C  CD    . GLN O  15 379  ? 185.847 177.550 231.393 1.00 137.15 ? 379  GLN O CD    1 
ATOM   37588 O  OE1   . GLN O  15 379  ? 185.637 177.710 232.597 1.00 137.15 ? 379  GLN O OE1   1 
ATOM   37589 N  NE2   . GLN O  15 379  ? 187.071 177.544 230.877 1.00 137.15 ? 379  GLN O NE2   1 
ATOM   37590 N  N     . VAL O  15 380  ? 180.939 179.856 230.446 1.00 134.20 ? 380  VAL O N     1 
ATOM   37591 C  CA    . VAL O  15 380  ? 179.763 180.592 230.907 1.00 134.20 ? 380  VAL O CA    1 
ATOM   37592 C  C     . VAL O  15 380  ? 178.536 180.186 230.099 1.00 134.20 ? 380  VAL O C     1 
ATOM   37593 O  O     . VAL O  15 380  ? 177.452 179.960 230.650 1.00 134.20 ? 380  VAL O O     1 
ATOM   37594 C  CB    . VAL O  15 380  ? 180.013 182.110 230.833 1.00 134.20 ? 380  VAL O CB    1 
ATOM   37595 C  CG1   . VAL O  15 380  ? 178.696 182.872 230.805 1.00 134.20 ? 380  VAL O CG1   1 
ATOM   37596 C  CG2   . VAL O  15 380  ? 180.853 182.562 232.014 1.00 134.20 ? 380  VAL O CG2   1 
ATOM   37597 N  N     . GLU O  15 381  ? 178.690 180.092 228.777 1.00 139.06 ? 381  GLU O N     1 
ATOM   37598 C  CA    . GLU O  15 381  ? 177.567 179.698 227.929 1.00 139.06 ? 381  GLU O CA    1 
ATOM   37599 C  C     . GLU O  15 381  ? 177.137 178.264 228.214 1.00 139.06 ? 381  GLU O C     1 
ATOM   37600 O  O     . GLU O  15 381  ? 175.947 177.937 228.126 1.00 139.06 ? 381  GLU O O     1 
ATOM   37601 C  CB    . GLU O  15 381  ? 177.938 179.869 226.457 1.00 139.06 ? 381  GLU O CB    1 
ATOM   37602 C  CG    . GLU O  15 381  ? 178.179 181.311 226.041 1.00 139.06 ? 381  GLU O CG    1 
ATOM   37603 C  CD    . GLU O  15 381  ? 178.561 181.439 224.579 1.00 139.06 ? 381  GLU O CD    1 
ATOM   37604 O  OE1   . GLU O  15 381  ? 178.772 180.396 223.927 1.00 139.06 ? 381  GLU O OE1   1 
ATOM   37605 O  OE2   . GLU O  15 381  ? 178.649 182.581 224.084 1.00 139.06 ? 381  GLU O OE2   1 
ATOM   37606 N  N     . ASP O  15 382  ? 178.090 177.393 228.549 1.00 142.49 ? 382  ASP O N     1 
ATOM   37607 C  CA    . ASP O  15 382  ? 177.751 176.001 228.826 1.00 142.49 ? 382  ASP O CA    1 
ATOM   37608 C  C     . ASP O  15 382  ? 177.070 175.847 230.183 1.00 142.49 ? 382  ASP O C     1 
ATOM   37609 O  O     . ASP O  15 382  ? 176.178 175.003 230.341 1.00 142.49 ? 382  ASP O O     1 
ATOM   37610 C  CB    . ASP O  15 382  ? 179.007 175.132 228.756 1.00 142.49 ? 382  ASP O CB    1 
ATOM   37611 C  CG    . ASP O  15 382  ? 179.598 175.076 227.362 1.00 142.49 ? 382  ASP O CG    1 
ATOM   37612 O  OD1   . ASP O  15 382  ? 179.033 175.717 226.451 1.00 142.49 ? 382  ASP O OD1   1 
ATOM   37613 O  OD2   . ASP O  15 382  ? 180.627 174.391 227.175 1.00 142.49 ? 382  ASP O OD2   1 
ATOM   37614 N  N     . PHE O  15 383  ? 177.469 176.649 231.168 1.00 138.01 ? 383  PHE O N     1 
ATOM   37615 C  CA    . PHE O  15 383  ? 176.938 176.514 232.518 1.00 138.01 ? 383  PHE O CA    1 
ATOM   37616 C  C     . PHE O  15 383  ? 175.678 177.334 232.768 1.00 138.01 ? 383  PHE O C     1 
ATOM   37617 O  O     . PHE O  15 383  ? 174.917 177.006 233.685 1.00 138.01 ? 383  PHE O O     1 
ATOM   37618 C  CB    . PHE O  15 383  ? 178.003 176.902 233.548 1.00 138.01 ? 383  PHE O CB    1 
ATOM   37619 C  CG    . PHE O  15 383  ? 179.043 175.843 233.775 1.00 138.01 ? 383  PHE O CG    1 
ATOM   37620 C  CD1   . PHE O  15 383  ? 178.804 174.530 233.407 1.00 138.01 ? 383  PHE O CD1   1 
ATOM   37621 C  CD2   . PHE O  15 383  ? 180.259 176.159 234.361 1.00 138.01 ? 383  PHE O CD2   1 
ATOM   37622 C  CE1   . PHE O  15 383  ? 179.756 173.552 233.614 1.00 138.01 ? 383  PHE O CE1   1 
ATOM   37623 C  CE2   . PHE O  15 383  ? 181.215 175.183 234.571 1.00 138.01 ? 383  PHE O CE2   1 
ATOM   37624 C  CZ    . PHE O  15 383  ? 180.964 173.879 234.198 1.00 138.01 ? 383  PHE O CZ    1 
ATOM   37625 N  N     . ALA O  15 384  ? 175.440 178.387 231.987 1.00 138.51 ? 384  ALA O N     1 
ATOM   37626 C  CA    . ALA O  15 384  ? 174.264 179.228 232.161 1.00 138.51 ? 384  ALA O CA    1 
ATOM   37627 C  C     . ALA O  15 384  ? 173.158 178.935 231.156 1.00 138.51 ? 384  ALA O C     1 
ATOM   37628 O  O     . ALA O  15 384  ? 172.024 179.380 231.366 1.00 138.51 ? 384  ALA O O     1 
ATOM   37629 C  CB    . ALA O  15 384  ? 174.654 180.710 232.066 1.00 138.51 ? 384  ALA O CB    1 
ATOM   37630 N  N     . MET O  15 385  ? 173.460 178.201 230.083 1.00 144.75 ? 385  MET O N     1 
ATOM   37631 C  CA    . MET O  15 385  ? 172.481 177.856 229.051 1.00 144.75 ? 385  MET O CA    1 
ATOM   37632 C  C     . MET O  15 385  ? 171.848 179.107 228.446 1.00 144.75 ? 385  MET O C     1 
ATOM   37633 O  O     . MET O  15 385  ? 170.630 179.194 228.273 1.00 144.75 ? 385  MET O O     1 
ATOM   37634 C  CB    . MET O  15 385  ? 171.412 176.906 229.597 1.00 144.75 ? 385  MET O CB    1 
ATOM   37635 C  CG    . MET O  15 385  ? 171.966 175.598 230.135 1.00 144.75 ? 385  MET O CG    1 
ATOM   37636 S  SD    . MET O  15 385  ? 173.094 174.789 228.983 1.00 144.75 ? 385  MET O SD    1 
ATOM   37637 C  CE    . MET O  15 385  ? 172.045 174.606 227.543 1.00 144.75 ? 385  MET O CE    1 
ATOM   37638 N  N     . ILE O  15 386  ? 172.683 180.081 228.128 1.00 135.83 ? 386  ILE O N     1 
ATOM   37639 C  CA    . ILE O  15 386  ? 172.270 181.315 227.462 1.00 135.83 ? 386  ILE O CA    1 
ATOM   37640 C  C     . ILE O  15 386  ? 172.855 181.306 226.057 1.00 135.83 ? 386  ILE O C     1 
ATOM   37641 O  O     . ILE O  15 386  ? 174.058 181.064 225.903 1.00 135.83 ? 386  ILE O O     1 
ATOM   37642 C  CB    . ILE O  15 386  ? 172.724 182.566 228.238 1.00 135.83 ? 386  ILE O CB    1 
ATOM   37643 C  CG1   . ILE O  15 386  ? 171.986 182.656 229.576 1.00 135.83 ? 386  ILE O CG1   1 
ATOM   37644 C  CG2   . ILE O  15 386  ? 172.505 183.827 227.417 1.00 135.83 ? 386  ILE O CG2   1 
ATOM   37645 C  CD1   . ILE O  15 386  ? 172.262 183.925 230.350 1.00 135.83 ? 386  ILE O CD1   1 
ATOM   37646 N  N     . PRO O  15 387  ? 172.054 181.546 225.016 1.00 135.29 ? 387  PRO O N     1 
ATOM   37647 C  CA    . PRO O  15 387  ? 172.579 181.462 223.649 1.00 135.29 ? 387  PRO O CA    1 
ATOM   37648 C  C     . PRO O  15 387  ? 173.656 182.504 223.387 1.00 135.29 ? 387  PRO O C     1 
ATOM   37649 O  O     . PRO O  15 387  ? 173.774 183.504 224.099 1.00 135.29 ? 387  PRO O O     1 
ATOM   37650 C  CB    . PRO O  15 387  ? 171.341 181.706 222.777 1.00 135.29 ? 387  PRO O CB    1 
ATOM   37651 C  CG    . PRO O  15 387  ? 170.402 182.463 223.664 1.00 135.29 ? 387  PRO O CG    1 
ATOM   37652 C  CD    . PRO O  15 387  ? 170.628 181.911 225.039 1.00 135.29 ? 387  PRO O CD    1 
ATOM   37653 N  N     . ALA O  15 388  ? 174.451 182.252 222.349 1.00 134.87 ? 388  ALA O N     1 
ATOM   37654 C  CA    . ALA O  15 388  ? 175.527 183.156 221.977 1.00 134.87 ? 388  ALA O CA    1 
ATOM   37655 C  C     . ALA O  15 388  ? 174.962 184.503 221.521 1.00 134.87 ? 388  ALA O C     1 
ATOM   37656 O  O     . ALA O  15 388  ? 173.756 184.676 221.331 1.00 134.87 ? 388  ALA O O     1 
ATOM   37657 C  CB    . ALA O  15 388  ? 176.388 182.540 220.876 1.00 134.87 ? 388  ALA O CB    1 
ATOM   37658 N  N     . LYS O  15 389  ? 175.868 185.469 221.361 1.00 133.87 ? 389  LYS O N     1 
ATOM   37659 C  CA    . LYS O  15 389  ? 175.600 186.844 220.943 1.00 133.87 ? 389  LYS O CA    1 
ATOM   37660 C  C     . LYS O  15 389  ? 174.825 187.636 221.988 1.00 133.87 ? 389  LYS O C     1 
ATOM   37661 O  O     . LYS O  15 389  ? 174.567 188.827 221.774 1.00 133.87 ? 389  LYS O O     1 
ATOM   37662 C  CB    . LYS O  15 389  ? 174.848 186.915 219.604 1.00 133.87 ? 389  LYS O CB    1 
ATOM   37663 C  CG    . LYS O  15 389  ? 175.533 186.168 218.470 1.00 133.87 ? 389  LYS O CG    1 
ATOM   37664 C  CD    . LYS O  15 389  ? 174.676 186.153 217.217 1.00 133.87 ? 389  LYS O CD    1 
ATOM   37665 C  CE    . LYS O  15 389  ? 174.385 187.563 216.730 1.00 133.87 ? 389  LYS O CE    1 
ATOM   37666 N  NZ    . LYS O  15 389  ? 173.537 187.561 215.507 1.00 133.87 ? 389  LYS O NZ    1 
ATOM   37667 N  N     . GLU O  15 390  ? 174.446 187.026 223.107 1.00 132.55 ? 390  GLU O N     1 
ATOM   37668 C  CA    . GLU O  15 390  ? 173.743 187.710 224.185 1.00 132.55 ? 390  GLU O CA    1 
ATOM   37669 C  C     . GLU O  15 390  ? 174.482 187.649 225.510 1.00 132.55 ? 390  GLU O C     1 
ATOM   37670 O  O     . GLU O  15 390  ? 174.547 188.654 226.220 1.00 132.55 ? 390  GLU O O     1 
ATOM   37671 C  CB    . GLU O  15 390  ? 172.336 187.115 224.360 1.00 132.55 ? 390  GLU O CB    1 
ATOM   37672 C  CG    . GLU O  15 390  ? 171.509 187.785 225.448 1.00 132.55 ? 390  GLU O CG    1 
ATOM   37673 C  CD    . GLU O  15 390  ? 170.121 187.191 225.577 1.00 132.55 ? 390  GLU O CD    1 
ATOM   37674 O  OE1   . GLU O  15 390  ? 169.777 186.293 224.779 1.00 132.55 ? 390  GLU O OE1   1 
ATOM   37675 O  OE2   . GLU O  15 390  ? 169.368 187.624 226.477 1.00 132.55 ? 390  GLU O OE2   1 
ATOM   37676 N  N     . ALA O  15 391  ? 175.047 186.491 225.861 1.00 130.34 ? 391  ALA O N     1 
ATOM   37677 C  CA    . ALA O  15 391  ? 175.818 186.387 227.096 1.00 130.34 ? 391  ALA O CA    1 
ATOM   37678 C  C     . ALA O  15 391  ? 177.100 187.205 227.013 1.00 130.34 ? 391  ALA O C     1 
ATOM   37679 O  O     . ALA O  15 391  ? 177.485 187.871 227.982 1.00 130.34 ? 391  ALA O O     1 
ATOM   37680 C  CB    . ALA O  15 391  ? 176.132 184.923 227.397 1.00 130.34 ? 391  ALA O CB    1 
ATOM   37681 N  N     . LYS O  15 392  ? 177.775 187.166 225.861 1.00 130.61 ? 392  LYS O N     1 
ATOM   37682 C  CA    . LYS O  15 392  ? 178.966 187.988 225.674 1.00 130.61 ? 392  LYS O CA    1 
ATOM   37683 C  C     . LYS O  15 392  ? 178.624 189.471 225.744 1.00 130.61 ? 392  LYS O C     1 
ATOM   37684 O  O     . LYS O  15 392  ? 179.415 190.276 226.252 1.00 130.61 ? 392  LYS O O     1 
ATOM   37685 C  CB    . LYS O  15 392  ? 179.636 187.654 224.340 1.00 130.61 ? 392  LYS O CB    1 
ATOM   37686 C  CG    . LYS O  15 392  ? 179.958 186.181 224.150 1.00 130.61 ? 392  LYS O CG    1 
ATOM   37687 C  CD    . LYS O  15 392  ? 180.758 185.958 222.876 1.00 130.61 ? 392  LYS O CD    1 
ATOM   37688 C  CE    . LYS O  15 392  ? 180.965 184.477 222.599 1.00 130.61 ? 392  LYS O CE    1 
ATOM   37689 N  NZ    . LYS O  15 392  ? 179.683 183.784 222.292 1.00 130.61 ? 392  LYS O NZ    1 
ATOM   37690 N  N     . ASP O  15 393  ? 177.446 189.849 225.240 1.00 130.17 ? 393  ASP O N     1 
ATOM   37691 C  CA    . ASP O  15 393  ? 177.024 191.243 225.317 1.00 130.17 ? 393  ASP O CA    1 
ATOM   37692 C  C     . ASP O  15 393  ? 176.868 191.695 226.762 1.00 130.17 ? 393  ASP O C     1 
ATOM   37693 O  O     . ASP O  15 393  ? 177.342 192.775 227.137 1.00 130.17 ? 393  ASP O O     1 
ATOM   37694 C  CB    . ASP O  15 393  ? 175.717 191.437 224.549 1.00 130.17 ? 393  ASP O CB    1 
ATOM   37695 C  CG    . ASP O  15 393  ? 175.207 192.864 224.618 1.00 130.17 ? 393  ASP O CG    1 
ATOM   37696 O  OD1   . ASP O  15 393  ? 175.834 193.751 224.002 1.00 130.17 ? 393  ASP O OD1   1 
ATOM   37697 O  OD2   . ASP O  15 393  ? 174.181 193.097 225.292 1.00 130.17 ? 393  ASP O OD2   1 
ATOM   37698 N  N     . MET O  15 394  ? 176.213 190.880 227.593 1.00 128.99 ? 394  MET O N     1 
ATOM   37699 C  CA    . MET O  15 394  ? 176.052 191.237 228.999 1.00 128.99 ? 394  MET O CA    1 
ATOM   37700 C  C     . MET O  15 394  ? 177.391 191.226 229.729 1.00 128.99 ? 394  MET O C     1 
ATOM   37701 O  O     . MET O  15 394  ? 177.626 192.054 230.618 1.00 128.99 ? 394  MET O O     1 
ATOM   37702 C  CB    . MET O  15 394  ? 175.060 190.289 229.670 1.00 128.99 ? 394  MET O CB    1 
ATOM   37703 C  CG    . MET O  15 394  ? 173.655 190.351 229.092 1.00 128.99 ? 394  MET O CG    1 
ATOM   37704 S  SD    . MET O  15 394  ? 172.507 189.220 229.904 1.00 128.99 ? 394  MET O SD    1 
ATOM   37705 C  CE    . MET O  15 394  ? 170.995 189.573 229.012 1.00 128.99 ? 394  MET O CE    1 
ATOM   37706 N  N     . LEU O  15 395  ? 178.282 190.302 229.362 1.00 123.05 ? 395  LEU O N     1 
ATOM   37707 C  CA    . LEU O  15 395  ? 179.619 190.296 229.949 1.00 123.05 ? 395  LEU O CA    1 
ATOM   37708 C  C     . LEU O  15 395  ? 180.366 191.585 229.629 1.00 123.05 ? 395  LEU O C     1 
ATOM   37709 O  O     . LEU O  15 395  ? 180.990 192.183 230.512 1.00 123.05 ? 395  LEU O O     1 
ATOM   37710 C  CB    . LEU O  15 395  ? 180.407 189.083 229.453 1.00 123.05 ? 395  LEU O CB    1 
ATOM   37711 C  CG    . LEU O  15 395  ? 180.046 187.737 230.080 1.00 123.05 ? 395  LEU O CG    1 
ATOM   37712 C  CD1   . LEU O  15 395  ? 180.812 186.612 229.405 1.00 123.05 ? 395  LEU O CD1   1 
ATOM   37713 C  CD2   . LEU O  15 395  ? 180.329 187.759 231.574 1.00 123.05 ? 395  LEU O CD2   1 
ATOM   37714 N  N     . TYR O  15 396  ? 180.303 192.033 228.375 1.00 121.72 ? 396  TYR O N     1 
ATOM   37715 C  CA    . TYR O  15 396  ? 180.979 193.272 227.999 1.00 121.72 ? 396  TYR O CA    1 
ATOM   37716 C  C     . TYR O  15 396  ? 180.328 194.480 228.661 1.00 121.72 ? 396  TYR O C     1 
ATOM   37717 O  O     . TYR O  15 396  ? 181.017 195.441 229.025 1.00 121.72 ? 396  TYR O O     1 
ATOM   37718 C  CB    . TYR O  15 396  ? 180.987 193.426 226.478 1.00 121.72 ? 396  TYR O CB    1 
ATOM   37719 C  CG    . TYR O  15 396  ? 181.751 192.333 225.765 1.00 121.72 ? 396  TYR O CG    1 
ATOM   37720 C  CD1   . TYR O  15 396  ? 182.780 191.651 226.401 1.00 121.72 ? 396  TYR O CD1   1 
ATOM   37721 C  CD2   . TYR O  15 396  ? 181.441 191.983 224.458 1.00 121.72 ? 396  TYR O CD2   1 
ATOM   37722 C  CE1   . TYR O  15 396  ? 183.480 190.651 225.755 1.00 121.72 ? 396  TYR O CE1   1 
ATOM   37723 C  CE2   . TYR O  15 396  ? 182.136 190.984 223.803 1.00 121.72 ? 396  TYR O CE2   1 
ATOM   37724 C  CZ    . TYR O  15 396  ? 183.155 190.323 224.458 1.00 121.72 ? 396  TYR O CZ    1 
ATOM   37725 O  OH    . TYR O  15 396  ? 183.851 189.329 223.813 1.00 121.72 ? 396  TYR O OH    1 
ATOM   37726 N  N     . LYS O  15 397  ? 179.003 194.452 228.827 1.00 119.73 ? 397  LYS O N     1 
ATOM   37727 C  CA    . LYS O  15 397  ? 178.323 195.541 229.521 1.00 119.73 ? 397  LYS O CA    1 
ATOM   37728 C  C     . LYS O  15 397  ? 178.757 195.621 230.978 1.00 119.73 ? 397  LYS O C     1 
ATOM   37729 O  O     . LYS O  15 397  ? 178.978 196.716 231.508 1.00 119.73 ? 397  LYS O O     1 
ATOM   37730 C  CB    . LYS O  15 397  ? 176.808 195.370 229.416 1.00 119.73 ? 397  LYS O CB    1 
ATOM   37731 C  CG    . LYS O  15 397  ? 176.251 195.615 228.022 1.00 119.73 ? 397  LYS O CG    1 
ATOM   37732 C  CD    . LYS O  15 397  ? 174.759 195.328 227.963 1.00 119.73 ? 397  LYS O CD    1 
ATOM   37733 C  CE    . LYS O  15 397  ? 173.983 196.241 228.898 1.00 119.73 ? 397  LYS O CE    1 
ATOM   37734 N  NZ    . LYS O  15 397  ? 172.519 195.971 228.851 1.00 119.73 ? 397  LYS O NZ    1 
ATOM   37735 N  N     . MET O  15 398  ? 178.883 194.470 231.645 1.00 118.80 ? 398  MET O N     1 
ATOM   37736 C  CA    . MET O  15 398  ? 179.375 194.472 233.019 1.00 118.80 ? 398  MET O CA    1 
ATOM   37737 C  C     . MET O  15 398  ? 180.846 194.862 233.091 1.00 118.80 ? 398  MET O C     1 
ATOM   37738 O  O     . MET O  15 398  ? 181.282 195.451 234.086 1.00 118.80 ? 398  MET O O     1 
ATOM   37739 C  CB    . MET O  15 398  ? 179.156 193.102 233.663 1.00 118.80 ? 398  MET O CB    1 
ATOM   37740 C  CG    . MET O  15 398  ? 177.721 192.847 234.102 1.00 118.80 ? 398  MET O CG    1 
ATOM   37741 S  SD    . MET O  15 398  ? 177.546 191.342 235.081 1.00 118.80 ? 398  MET O SD    1 
ATOM   37742 C  CE    . MET O  15 398  ? 177.870 190.089 233.844 1.00 118.80 ? 398  MET O CE    1 
ATOM   37743 N  N     . LEU O  15 399  ? 181.625 194.544 232.053 1.00 119.01 ? 399  LEU O N     1 
ATOM   37744 C  CA    . LEU O  15 399  ? 183.012 194.995 232.005 1.00 119.01 ? 399  LEU O CA    1 
ATOM   37745 C  C     . LEU O  15 399  ? 183.090 196.511 231.889 1.00 119.01 ? 399  LEU O C     1 
ATOM   37746 O  O     . LEU O  15 399  ? 183.947 197.147 232.513 1.00 119.01 ? 399  LEU O O     1 
ATOM   37747 C  CB    . LEU O  15 399  ? 183.744 194.336 230.836 1.00 119.01 ? 399  LEU O CB    1 
ATOM   37748 C  CG    . LEU O  15 399  ? 184.719 193.198 231.149 1.00 119.01 ? 399  LEU O CG    1 
ATOM   37749 C  CD1   . LEU O  15 399  ? 183.979 191.956 231.616 1.00 119.01 ? 399  LEU O CD1   1 
ATOM   37750 C  CD2   . LEU O  15 399  ? 185.585 192.885 229.938 1.00 119.01 ? 399  LEU O CD2   1 
ATOM   37751 N  N     . SER O  15 400  ? 182.199 197.108 231.093 1.00 114.67 ? 400  SER O N     1 
ATOM   37752 C  CA    . SER O  15 400  ? 182.210 198.556 230.910 1.00 114.67 ? 400  SER O CA    1 
ATOM   37753 C  C     . SER O  15 400  ? 181.764 199.306 232.159 1.00 114.67 ? 400  SER O C     1 
ATOM   37754 O  O     . SER O  15 400  ? 181.979 200.521 232.244 1.00 114.67 ? 400  SER O O     1 
ATOM   37755 C  CB    . SER O  15 400  ? 181.320 198.941 229.727 1.00 114.67 ? 400  SER O CB    1 
ATOM   37756 O  OG    . SER O  15 400  ? 179.981 198.532 229.947 1.00 114.67 ? 400  SER O OG    1 
ATOM   37757 N  N     . GLU O  15 401  ? 181.155 198.621 233.127 1.00 114.99 ? 401  GLU O N     1 
ATOM   37758 C  CA    . GLU O  15 401  ? 180.682 199.247 234.354 1.00 114.99 ? 401  GLU O CA    1 
ATOM   37759 C  C     . GLU O  15 401  ? 181.494 198.819 235.573 1.00 114.99 ? 401  GLU O C     1 
ATOM   37760 O  O     . GLU O  15 401  ? 181.070 199.052 236.710 1.00 114.99 ? 401  GLU O O     1 
ATOM   37761 C  CB    . GLU O  15 401  ? 179.198 198.945 234.567 1.00 114.99 ? 401  GLU O CB    1 
ATOM   37762 C  CG    . GLU O  15 401  ? 178.314 199.286 233.376 1.00 114.99 ? 401  GLU O CG    1 
ATOM   37763 C  CD    . GLU O  15 401  ? 178.307 200.767 233.047 1.00 114.99 ? 401  GLU O CD    1 
ATOM   37764 O  OE1   . GLU O  15 401  ? 178.516 201.586 233.967 1.00 114.99 ? 401  GLU O OE1   1 
ATOM   37765 O  OE2   . GLU O  15 401  ? 178.094 201.112 231.866 1.00 114.99 ? 401  GLU O OE2   1 
ATOM   37766 N  N     . ASN O  15 402  ? 182.648 198.186 235.354 1.00 114.66 ? 402  ASN O N     1 
ATOM   37767 C  CA    . ASN O  15 402  ? 183.581 197.814 236.420 1.00 114.66 ? 402  ASN O CA    1 
ATOM   37768 C  C     . ASN O  15 402  ? 182.958 196.856 237.433 1.00 114.66 ? 402  ASN O C     1 
ATOM   37769 O  O     . ASN O  15 402  ? 183.307 196.875 238.615 1.00 114.66 ? 402  ASN O O     1 
ATOM   37770 C  CB    . ASN O  15 402  ? 184.136 199.052 237.132 1.00 114.66 ? 402  ASN O CB    1 
ATOM   37771 C  CG    . ASN O  15 402  ? 184.972 199.924 236.213 1.00 114.66 ? 402  ASN O CG    1 
ATOM   37772 O  OD1   . ASN O  15 402  ? 184.655 201.094 235.991 1.00 114.66 ? 402  ASN O OD1   1 
ATOM   37773 N  ND2   . ASN O  15 402  ? 186.044 199.358 235.675 1.00 114.66 ? 402  ASN O ND2   1 
ATOM   37774 N  N     . PHE O  15 403  ? 182.027 196.013 236.985 1.00 115.52 ? 403  PHE O N     1 
ATOM   37775 C  CA    . PHE O  15 403  ? 181.473 194.982 237.853 1.00 115.52 ? 403  PHE O CA    1 
ATOM   37776 C  C     . PHE O  15 403  ? 182.382 193.769 237.987 1.00 115.52 ? 403  PHE O C     1 
ATOM   37777 O  O     . PHE O  15 403  ? 182.165 192.949 238.885 1.00 115.52 ? 403  PHE O O     1 
ATOM   37778 C  CB    . PHE O  15 403  ? 180.097 194.539 237.347 1.00 115.52 ? 403  PHE O CB    1 
ATOM   37779 C  CG    . PHE O  15 403  ? 178.979 195.464 237.740 1.00 115.52 ? 403  PHE O CG    1 
ATOM   37780 C  CD1   . PHE O  15 403  ? 178.466 195.441 239.026 1.00 115.52 ? 403  PHE O CD1   1 
ATOM   37781 C  CD2   . PHE O  15 403  ? 178.437 196.347 236.823 1.00 115.52 ? 403  PHE O CD2   1 
ATOM   37782 C  CE1   . PHE O  15 403  ? 177.436 196.286 239.391 1.00 115.52 ? 403  PHE O CE1   1 
ATOM   37783 C  CE2   . PHE O  15 403  ? 177.406 197.195 237.182 1.00 115.52 ? 403  PHE O CE2   1 
ATOM   37784 C  CZ    . PHE O  15 403  ? 176.904 197.164 238.469 1.00 115.52 ? 403  PHE O CZ    1 
ATOM   37785 N  N     . MET O  15 404  ? 183.384 193.635 237.122 1.00 124.27 ? 404  MET O N     1 
ATOM   37786 C  CA    . MET O  15 404  ? 184.321 192.524 237.192 1.00 124.27 ? 404  MET O CA    1 
ATOM   37787 C  C     . MET O  15 404  ? 185.599 192.916 236.469 1.00 124.27 ? 404  MET O C     1 
ATOM   37788 O  O     . MET O  15 404  ? 185.624 193.872 235.688 1.00 124.27 ? 404  MET O O     1 
ATOM   37789 C  CB    . MET O  15 404  ? 183.728 191.246 236.585 1.00 124.27 ? 404  MET O CB    1 
ATOM   37790 C  CG    . MET O  15 404  ? 183.412 191.357 235.108 1.00 124.27 ? 404  MET O CG    1 
ATOM   37791 S  SD    . MET O  15 404  ? 182.708 189.845 234.429 1.00 124.27 ? 404  MET O SD    1 
ATOM   37792 C  CE    . MET O  15 404  ? 181.207 189.714 235.395 1.00 124.27 ? 404  MET O CE    1 
ATOM   37793 N  N     . SER O  15 405  ? 186.663 192.164 236.740 1.00 125.21 ? 405  SER O N     1 
ATOM   37794 C  CA    . SER O  15 405  ? 187.965 192.403 236.137 1.00 125.21 ? 405  SER O CA    1 
ATOM   37795 C  C     . SER O  15 405  ? 188.463 191.138 235.455 1.00 125.21 ? 405  SER O C     1 
ATOM   37796 O  O     . SER O  15 405  ? 188.178 190.019 235.890 1.00 125.21 ? 405  SER O O     1 
ATOM   37797 C  CB    . SER O  15 405  ? 188.985 192.868 237.185 1.00 125.21 ? 405  SER O CB    1 
ATOM   37798 O  OG    . SER O  15 405  ? 188.557 194.063 237.813 1.00 125.21 ? 405  SER O OG    1 
ATOM   37799 N  N     . LEU O  15 406  ? 189.214 191.327 234.372 1.00 125.35 ? 406  LEU O N     1 
ATOM   37800 C  CA    . LEU O  15 406  ? 189.792 190.222 233.623 1.00 125.35 ? 406  LEU O CA    1 
ATOM   37801 C  C     . LEU O  15 406  ? 191.137 189.830 234.218 1.00 125.35 ? 406  LEU O C     1 
ATOM   37802 O  O     . LEU O  15 406  ? 191.920 190.688 234.635 1.00 125.35 ? 406  LEU O O     1 
ATOM   37803 C  CB    . LEU O  15 406  ? 189.965 190.597 232.150 1.00 125.35 ? 406  LEU O CB    1 
ATOM   37804 C  CG    . LEU O  15 406  ? 188.693 190.923 231.366 1.00 125.35 ? 406  LEU O CG    1 
ATOM   37805 C  CD1   . LEU O  15 406  ? 189.031 191.322 229.939 1.00 125.35 ? 406  LEU O CD1   1 
ATOM   37806 C  CD2   . LEU O  15 406  ? 187.741 189.741 231.387 1.00 125.35 ? 406  LEU O CD2   1 
ATOM   37807 N  N     . GLN O  15 407  ? 191.403 188.523 234.254 1.00 129.47 ? 407  GLN O N     1 
ATOM   37808 C  CA    . GLN O  15 407  ? 192.674 188.044 234.782 1.00 129.47 ? 407  GLN O CA    1 
ATOM   37809 C  C     . GLN O  15 407  ? 193.797 188.200 233.763 1.00 129.47 ? 407  GLN O C     1 
ATOM   37810 O  O     . GLN O  15 407  ? 194.886 188.671 234.106 1.00 129.47 ? 407  GLN O O     1 
ATOM   37811 C  CB    . GLN O  15 407  ? 192.546 186.586 235.221 1.00 129.47 ? 407  GLN O CB    1 
ATOM   37812 C  CG    . GLN O  15 407  ? 193.785 186.041 235.911 1.00 129.47 ? 407  GLN O CG    1 
ATOM   37813 C  CD    . GLN O  15 407  ? 194.141 186.819 237.162 1.00 129.47 ? 407  GLN O CD    1 
ATOM   37814 O  OE1   . GLN O  15 407  ? 193.265 187.236 237.919 1.00 129.47 ? 407  GLN O OE1   1 
ATOM   37815 N  NE2   . GLN O  15 407  ? 195.434 187.020 237.384 1.00 129.47 ? 407  GLN O NE2   1 
ATOM   37816 N  N     . GLU O  15 408  ? 193.545 187.809 232.510 1.00 136.03 ? 408  GLU O N     1 
ATOM   37817 C  CA    . GLU O  15 408  ? 194.487 187.970 231.402 1.00 136.03 ? 408  GLU O CA    1 
ATOM   37818 C  C     . GLU O  15 408  ? 195.818 187.273 231.709 1.00 136.03 ? 408  GLU O C     1 
ATOM   37819 O  O     . GLU O  15 408  ? 196.874 187.897 231.851 1.00 136.03 ? 408  GLU O O     1 
ATOM   37820 C  CB    . GLU O  15 408  ? 194.691 189.455 231.073 1.00 136.03 ? 408  GLU O CB    1 
ATOM   37821 C  CG    . GLU O  15 408  ? 195.435 189.715 229.770 1.00 136.03 ? 408  GLU O CG    1 
ATOM   37822 C  CD    . GLU O  15 408  ? 195.591 191.192 229.473 1.00 136.03 ? 408  GLU O CD    1 
ATOM   37823 O  OE1   . GLU O  15 408  ? 195.102 192.017 230.273 1.00 136.03 ? 408  GLU O OE1   1 
ATOM   37824 O  OE2   . GLU O  15 408  ? 196.206 191.532 228.439 1.00 136.03 ? 408  GLU O OE2   1 
ATOM   37825 N  N     . ILE O  15 409  ? 195.732 185.952 231.828 1.00 136.51 ? 409  ILE O N     1 
ATOM   37826 C  CA    . ILE O  15 409  ? 196.912 185.121 232.050 1.00 136.51 ? 409  ILE O CA    1 
ATOM   37827 C  C     . ILE O  15 409  ? 197.691 185.017 230.742 1.00 136.51 ? 409  ILE O C     1 
ATOM   37828 O  O     . ILE O  15 409  ? 197.172 184.483 229.751 1.00 136.51 ? 409  ILE O O     1 
ATOM   37829 C  CB    . ILE O  15 409  ? 196.528 183.734 232.593 1.00 136.51 ? 409  ILE O CB    1 
ATOM   37830 C  CG1   . ILE O  15 409  ? 195.316 183.173 231.846 1.00 136.51 ? 409  ILE O CG1   1 
ATOM   37831 C  CG2   . ILE O  15 409  ? 196.239 183.809 234.083 1.00 136.51 ? 409  ILE O CG2   1 
ATOM   37832 C  CD1   . ILE O  15 409  ? 194.940 181.767 232.263 1.00 136.51 ? 409  ILE O CD1   1 
ATOM   37833 N  N     . PRO O  15 410  ? 198.922 185.523 230.683 1.00 138.69 ? 410  PRO O N     1 
ATOM   37834 C  CA    . PRO O  15 410  ? 199.669 185.518 229.420 1.00 138.69 ? 410  PRO O CA    1 
ATOM   37835 C  C     . PRO O  15 410  ? 200.541 184.283 229.249 1.00 138.69 ? 410  PRO O C     1 
ATOM   37836 O  O     . PRO O  15 410  ? 201.155 183.779 230.191 1.00 138.69 ? 410  PRO O O     1 
ATOM   37837 C  CB    . PRO O  15 410  ? 200.532 186.780 229.543 1.00 138.69 ? 410  PRO O CB    1 
ATOM   37838 C  CG    . PRO O  15 410  ? 200.822 186.868 231.009 1.00 138.69 ? 410  PRO O CG    1 
ATOM   37839 C  CD    . PRO O  15 410  ? 199.626 186.281 231.736 1.00 138.69 ? 410  PRO O CD    1 
ATOM   37840 N  N     . LYS O  15 411  ? 200.585 183.787 228.009 1.00 138.88 ? 411  LYS O N     1 
ATOM   37841 C  CA    . LYS O  15 411  ? 201.517 182.714 227.681 1.00 138.88 ? 411  LYS O CA    1 
ATOM   37842 C  C     . LYS O  15 411  ? 202.945 183.237 227.606 1.00 138.88 ? 411  LYS O C     1 
ATOM   37843 O  O     . LYS O  15 411  ? 203.892 182.544 227.995 1.00 138.88 ? 411  LYS O O     1 
ATOM   37844 C  CB    . LYS O  15 411  ? 201.123 182.056 226.360 1.00 138.88 ? 411  LYS O CB    1 
ATOM   37845 C  CG    . LYS O  15 411  ? 199.692 181.543 226.311 1.00 138.88 ? 411  LYS O CG    1 
ATOM   37846 C  CD    . LYS O  15 411  ? 199.363 180.995 224.931 1.00 138.88 ? 411  LYS O CD    1 
ATOM   37847 C  CE    . LYS O  15 411  ? 197.896 180.613 224.812 1.00 138.88 ? 411  LYS O CE    1 
ATOM   37848 N  NZ    . LYS O  15 411  ? 197.570 180.083 223.459 1.00 138.88 ? 411  LYS O NZ    1 
ATOM   37849 N  N     . THR O  15 412  ? 203.115 184.458 227.111 1.00 142.82 ? 412  THR O N     1 
ATOM   37850 C  CA    . THR O  15 412  ? 204.404 185.111 226.943 1.00 142.82 ? 412  THR O CA    1 
ATOM   37851 C  C     . THR O  15 412  ? 204.347 186.502 227.554 1.00 142.82 ? 412  THR O C     1 
ATOM   37852 O  O     . THR O  15 412  ? 203.277 187.120 227.598 1.00 142.82 ? 412  THR O O     1 
ATOM   37853 C  CB    . THR O  15 412  ? 204.776 185.205 225.453 1.00 142.82 ? 412  THR O CB    1 
ATOM   37854 O  OG1   . THR O  15 412  ? 205.987 185.957 225.295 1.00 142.82 ? 412  THR O OG1   1 
ATOM   37855 C  CG2   . THR O  15 412  ? 203.664 185.880 224.664 1.00 142.82 ? 412  THR O CG2   1 
ATOM   37856 N  N     . PRO O  15 413  ? 205.476 187.015 228.053 1.00 143.66 ? 413  PRO O N     1 
ATOM   37857 C  CA    . PRO O  15 413  ? 205.473 188.371 228.633 1.00 143.66 ? 413  PRO O CA    1 
ATOM   37858 C  C     . PRO O  15 413  ? 205.133 189.474 227.641 1.00 143.66 ? 413  PRO O C     1 
ATOM   37859 O  O     . PRO O  15 413  ? 205.008 190.633 228.060 1.00 143.66 ? 413  PRO O O     1 
ATOM   37860 C  CB    . PRO O  15 413  ? 206.902 188.529 229.174 1.00 143.66 ? 413  PRO O CB    1 
ATOM   37861 C  CG    . PRO O  15 413  ? 207.707 187.482 228.468 1.00 143.66 ? 413  PRO O CG    1 
ATOM   37862 C  CD    . PRO O  15 413  ? 206.769 186.339 228.251 1.00 143.66 ? 413  PRO O CD    1 
ATOM   37863 N  N     . ASP O  15 414  ? 204.984 189.163 226.351 1.00 144.60 ? 414  ASP O N     1 
ATOM   37864 C  CA    . ASP O  15 414  ? 204.566 190.173 225.388 1.00 144.60 ? 414  ASP O CA    1 
ATOM   37865 C  C     . ASP O  15 414  ? 203.134 190.637 225.617 1.00 144.60 ? 414  ASP O C     1 
ATOM   37866 O  O     . ASP O  15 414  ? 202.785 191.753 225.212 1.00 144.60 ? 414  ASP O O     1 
ATOM   37867 C  CB    . ASP O  15 414  ? 204.717 189.633 223.962 1.00 144.60 ? 414  ASP O CB    1 
ATOM   37868 C  CG    . ASP O  15 414  ? 206.136 189.210 223.647 1.00 144.60 ? 414  ASP O CG    1 
ATOM   37869 O  OD1   . ASP O  15 414  ? 207.075 189.811 224.212 1.00 144.60 ? 414  ASP O OD1   1 
ATOM   37870 O  OD2   . ASP O  15 414  ? 206.316 188.278 222.837 1.00 144.60 ? 414  ASP O OD2   1 
ATOM   37871 N  N     . HIS O  15 415  ? 202.303 189.806 226.250 1.00 140.64 ? 415  HIS O N     1 
ATOM   37872 C  CA    . HIS O  15 415  ? 200.910 190.142 226.562 1.00 140.64 ? 415  HIS O CA    1 
ATOM   37873 C  C     . HIS O  15 415  ? 200.099 190.462 225.308 1.00 140.64 ? 415  HIS O C     1 
ATOM   37874 O  O     . HIS O  15 415  ? 199.226 191.332 225.329 1.00 140.64 ? 415  HIS O O     1 
ATOM   37875 C  CB    . HIS O  15 415  ? 200.821 191.301 227.560 1.00 140.64 ? 415  HIS O CB    1 
ATOM   37876 C  CG    . HIS O  15 415  ? 201.316 190.956 228.930 1.00 140.64 ? 415  HIS O CG    1 
ATOM   37877 N  ND1   . HIS O  15 415  ? 202.639 190.673 229.194 1.00 140.64 ? 415  HIS O ND1   1 
ATOM   37878 C  CD2   . HIS O  15 415  ? 200.665 190.845 230.112 1.00 140.64 ? 415  HIS O CD2   1 
ATOM   37879 C  CE1   . HIS O  15 415  ? 202.782 190.404 230.479 1.00 140.64 ? 415  HIS O CE1   1 
ATOM   37880 N  NE2   . HIS O  15 415  ? 201.598 190.502 231.059 1.00 140.64 ? 415  HIS O NE2   1 
ATOM   37881 N  N     . ALA O  15 416  ? 200.373 189.762 224.214 1.00 137.88 ? 416  ALA O N     1 
ATOM   37882 C  CA    . ALA O  15 416  ? 199.594 189.961 223.002 1.00 137.88 ? 416  ALA O CA    1 
ATOM   37883 C  C     . ALA O  15 416  ? 198.217 189.319 223.156 1.00 137.88 ? 416  ALA O C     1 
ATOM   37884 O  O     . ALA O  15 416  ? 198.099 188.232 223.730 1.00 137.88 ? 416  ALA O O     1 
ATOM   37885 C  CB    . ALA O  15 416  ? 200.317 189.374 221.791 1.00 137.88 ? 416  ALA O CB    1 
ATOM   37886 N  N     . PRO O  15 417  ? 197.157 189.965 222.658 1.00 134.35 ? 417  PRO O N     1 
ATOM   37887 C  CA    . PRO O  15 417  ? 195.807 189.410 222.847 1.00 134.35 ? 417  PRO O CA    1 
ATOM   37888 C  C     . PRO O  15 417  ? 195.589 188.073 222.158 1.00 134.35 ? 417  PRO O C     1 
ATOM   37889 O  O     . PRO O  15 417  ? 194.837 187.237 222.677 1.00 134.35 ? 417  PRO O O     1 
ATOM   37890 C  CB    . PRO O  15 417  ? 194.897 190.499 222.259 1.00 134.35 ? 417  PRO O CB    1 
ATOM   37891 C  CG    . PRO O  15 417  ? 195.728 191.746 222.262 1.00 134.35 ? 417  PRO O CG    1 
ATOM   37892 C  CD    . PRO O  15 417  ? 197.127 191.283 222.005 1.00 134.35 ? 417  PRO O CD    1 
ATOM   37893 N  N     . SER O  15 418  ? 196.218 187.844 221.003 1.00 137.46 ? 418  SER O N     1 
ATOM   37894 C  CA    . SER O  15 418  ? 195.981 186.611 220.259 1.00 137.46 ? 418  SER O CA    1 
ATOM   37895 C  C     . SER O  15 418  ? 196.597 185.392 220.930 1.00 137.46 ? 418  SER O C     1 
ATOM   37896 O  O     . SER O  15 418  ? 196.232 184.262 220.587 1.00 137.46 ? 418  SER O O     1 
ATOM   37897 C  CB    . SER O  15 418  ? 196.518 186.747 218.834 1.00 137.46 ? 418  SER O CB    1 
ATOM   37898 O  OG    . SER O  15 418  ? 197.910 187.007 218.835 1.00 137.46 ? 418  SER O OG    1 
ATOM   37899 N  N     . ARG O  15 419  ? 197.520 185.587 221.872 1.00 138.76 ? 419  ARG O N     1 
ATOM   37900 C  CA    . ARG O  15 419  ? 198.208 184.465 222.500 1.00 138.76 ? 419  ARG O CA    1 
ATOM   37901 C  C     . ARG O  15 419  ? 198.073 184.507 224.019 1.00 138.76 ? 419  ARG O C     1 
ATOM   37902 O  O     . ARG O  15 419  ? 199.057 184.312 224.740 1.00 138.76 ? 419  ARG O O     1 
ATOM   37903 C  CB    . ARG O  15 419  ? 199.681 184.454 222.088 1.00 138.76 ? 419  ARG O CB    1 
ATOM   37904 C  CG    . ARG O  15 419  ? 200.394 185.787 222.279 1.00 138.76 ? 419  ARG O CG    1 
ATOM   37905 C  CD    . ARG O  15 419  ? 201.750 185.799 221.590 1.00 138.76 ? 419  ARG O CD    1 
ATOM   37906 N  NE    . ARG O  15 419  ? 201.629 185.678 220.140 1.00 138.76 ? 419  ARG O NE    1 
ATOM   37907 C  CZ    . ARG O  15 419  ? 202.658 185.718 219.298 1.00 138.76 ? 419  ARG O CZ    1 
ATOM   37908 N  NH1   . ARG O  15 419  ? 203.890 185.876 219.762 1.00 138.76 ? 419  ARG O NH1   1 
ATOM   37909 N  NH2   . ARG O  15 419  ? 202.455 185.598 217.994 1.00 138.76 ? 419  ARG O NH2   1 
ATOM   37910 N  N     . THR O  15 420  ? 196.864 184.759 224.513 1.00 136.91 ? 420  THR O N     1 
ATOM   37911 C  CA    . THR O  15 420  ? 196.621 184.783 225.948 1.00 136.91 ? 420  THR O CA    1 
ATOM   37912 C  C     . THR O  15 420  ? 195.181 184.379 226.224 1.00 136.91 ? 420  THR O C     1 
ATOM   37913 O  O     . THR O  15 420  ? 194.314 184.455 225.349 1.00 136.91 ? 420  THR O O     1 
ATOM   37914 C  CB    . THR O  15 420  ? 196.908 186.165 226.550 1.00 136.91 ? 420  THR O CB    1 
ATOM   37915 O  OG1   . THR O  15 420  ? 196.722 186.119 227.971 1.00 136.91 ? 420  THR O OG1   1 
ATOM   37916 C  CG2   . THR O  15 420  ? 195.975 187.210 225.960 1.00 136.91 ? 420  THR O CG2   1 
ATOM   37917 N  N     . PHE O  15 421  ? 194.940 183.939 227.455 1.00 134.68 ? 421  PHE O N     1 
ATOM   37918 C  CA    . PHE O  15 421  ? 193.607 183.573 227.913 1.00 134.68 ? 421  PHE O CA    1 
ATOM   37919 C  C     . PHE O  15 421  ? 193.025 184.696 228.759 1.00 134.68 ? 421  PHE O C     1 
ATOM   37920 O  O     . PHE O  15 421  ? 193.728 185.304 229.573 1.00 134.68 ? 421  PHE O O     1 
ATOM   37921 C  CB    . PHE O  15 421  ? 193.638 182.278 228.729 1.00 134.68 ? 421  PHE O CB    1 
ATOM   37922 C  CG    . PHE O  15 421  ? 194.217 181.104 227.992 1.00 134.68 ? 421  PHE O CG    1 
ATOM   37923 C  CD1   . PHE O  15 421  ? 193.469 180.436 227.038 1.00 134.68 ? 421  PHE O CD1   1 
ATOM   37924 C  CD2   . PHE O  15 421  ? 195.498 180.662 228.263 1.00 134.68 ? 421  PHE O CD2   1 
ATOM   37925 C  CE1   . PHE O  15 421  ? 193.997 179.352 226.358 1.00 134.68 ? 421  PHE O CE1   1 
ATOM   37926 C  CE2   . PHE O  15 421  ? 196.031 179.579 227.593 1.00 134.68 ? 421  PHE O CE2   1 
ATOM   37927 C  CZ    . PHE O  15 421  ? 195.279 178.924 226.636 1.00 134.68 ? 421  PHE O CZ    1 
ATOM   37928 N  N     . TYR O  15 422  ? 191.739 184.971 228.562 1.00 130.69 ? 422  TYR O N     1 
ATOM   37929 C  CA    . TYR O  15 422  ? 191.022 185.990 229.318 1.00 130.69 ? 422  TYR O CA    1 
ATOM   37930 C  C     . TYR O  15 422  ? 190.006 185.307 230.223 1.00 130.69 ? 422  TYR O C     1 
ATOM   37931 O  O     . TYR O  15 422  ? 189.108 184.610 229.738 1.00 130.69 ? 422  TYR O O     1 
ATOM   37932 C  CB    . TYR O  15 422  ? 190.337 186.985 228.384 1.00 130.69 ? 422  TYR O CB    1 
ATOM   37933 C  CG    . TYR O  15 422  ? 191.306 187.831 227.593 1.00 130.69 ? 422  TYR O CG    1 
ATOM   37934 C  CD1   . TYR O  15 422  ? 191.909 188.942 228.166 1.00 130.69 ? 422  TYR O CD1   1 
ATOM   37935 C  CD2   . TYR O  15 422  ? 191.620 187.523 226.277 1.00 130.69 ? 422  TYR O CD2   1 
ATOM   37936 C  CE1   . TYR O  15 422  ? 192.798 189.721 227.453 1.00 130.69 ? 422  TYR O CE1   1 
ATOM   37937 C  CE2   . TYR O  15 422  ? 192.508 188.295 225.553 1.00 130.69 ? 422  TYR O CE2   1 
ATOM   37938 C  CZ    . TYR O  15 422  ? 193.093 189.394 226.148 1.00 130.69 ? 422  TYR O CZ    1 
ATOM   37939 O  OH    . TYR O  15 422  ? 193.976 190.171 225.437 1.00 130.69 ? 422  TYR O OH    1 
ATOM   37940 N  N     . LEU O  15 423  ? 190.151 185.508 231.529 1.00 128.08 ? 423  LEU O N     1 
ATOM   37941 C  CA    . LEU O  15 423  ? 189.313 184.861 232.531 1.00 128.08 ? 423  LEU O CA    1 
ATOM   37942 C  C     . LEU O  15 423  ? 188.528 185.920 233.291 1.00 128.08 ? 423  LEU O C     1 
ATOM   37943 O  O     . LEU O  15 423  ? 189.108 186.899 233.776 1.00 128.08 ? 423  LEU O O     1 
ATOM   37944 C  CB    . LEU O  15 423  ? 190.157 184.025 233.499 1.00 128.08 ? 423  LEU O CB    1 
ATOM   37945 C  CG    . LEU O  15 423  ? 190.562 182.601 233.098 1.00 128.08 ? 423  LEU O CG    1 
ATOM   37946 C  CD1   . LEU O  15 423  ? 191.354 182.564 231.799 1.00 128.08 ? 423  LEU O CD1   1 
ATOM   37947 C  CD2   . LEU O  15 423  ? 191.360 181.950 234.215 1.00 128.08 ? 423  LEU O CD2   1 
ATOM   37948 N  N     . TYR O  15 424  ? 187.217 185.723 233.392 1.00 123.00 ? 424  TYR O N     1 
ATOM   37949 C  CA    . TYR O  15 424  ? 186.357 186.666 234.093 1.00 123.00 ? 424  TYR O CA    1 
ATOM   37950 C  C     . TYR O  15 424  ? 186.348 186.369 235.587 1.00 123.00 ? 424  TYR O C     1 
ATOM   37951 O  O     . TYR O  15 424  ? 186.268 185.211 236.005 1.00 123.00 ? 424  TYR O O     1 
ATOM   37952 C  CB    . TYR O  15 424  ? 184.934 186.604 233.537 1.00 123.00 ? 424  TYR O CB    1 
ATOM   37953 C  CG    . TYR O  15 424  ? 184.827 186.959 232.071 1.00 123.00 ? 424  TYR O CG    1 
ATOM   37954 C  CD1   . TYR O  15 424  ? 184.518 188.251 231.670 1.00 123.00 ? 424  TYR O CD1   1 
ATOM   37955 C  CD2   . TYR O  15 424  ? 185.034 186.002 231.087 1.00 123.00 ? 424  TYR O CD2   1 
ATOM   37956 C  CE1   . TYR O  15 424  ? 184.418 188.582 230.333 1.00 123.00 ? 424  TYR O CE1   1 
ATOM   37957 C  CE2   . TYR O  15 424  ? 184.937 186.321 229.747 1.00 123.00 ? 424  TYR O CE2   1 
ATOM   37958 C  CZ    . TYR O  15 424  ? 184.628 187.613 229.374 1.00 123.00 ? 424  TYR O CZ    1 
ATOM   37959 O  OH    . TYR O  15 424  ? 184.530 187.935 228.041 1.00 123.00 ? 424  TYR O OH    1 
ATOM   37960 N  N     . THR O  15 425  ? 186.430 187.427 236.392 1.00 123.81 ? 425  THR O N     1 
ATOM   37961 C  CA    . THR O  15 425  ? 186.452 187.289 237.843 1.00 123.81 ? 425  THR O CA    1 
ATOM   37962 C  C     . THR O  15 425  ? 185.879 188.548 238.473 1.00 123.81 ? 425  THR O C     1 
ATOM   37963 O  O     . THR O  15 425  ? 186.275 189.660 238.113 1.00 123.81 ? 425  THR O O     1 
ATOM   37964 C  CB    . THR O  15 425  ? 187.877 187.043 238.358 1.00 123.81 ? 425  THR O CB    1 
ATOM   37965 O  OG1   . THR O  15 425  ? 188.381 185.818 237.810 1.00 123.81 ? 425  THR O OG1   1 
ATOM   37966 C  CG2   . THR O  15 425  ? 187.889 186.955 239.876 1.00 123.81 ? 425  THR O CG2   1 
ATOM   37967 N  N     . VAL O  15 426  ? 184.952 188.369 239.409 1.00 116.50 ? 426  VAL O N     1 
ATOM   37968 C  CA    . VAL O  15 426  ? 184.323 189.483 240.108 1.00 116.50 ? 426  VAL O CA    1 
ATOM   37969 C  C     . VAL O  15 426  ? 185.063 189.720 241.417 1.00 116.50 ? 426  VAL O C     1 
ATOM   37970 O  O     . VAL O  15 426  ? 185.187 188.811 242.244 1.00 116.50 ? 426  VAL O O     1 
ATOM   37971 C  CB    . VAL O  15 426  ? 182.832 189.213 240.363 1.00 116.50 ? 426  VAL O CB    1 
ATOM   37972 C  CG1   . VAL O  15 426  ? 182.249 190.282 241.272 1.00 116.50 ? 426  VAL O CG1   1 
ATOM   37973 C  CG2   . VAL O  15 426  ? 182.074 189.160 239.050 1.00 116.50 ? 426  VAL O CG2   1 
ATOM   37974 N  N     . ASN O  15 427  ? 185.554 190.941 241.605 1.00 115.12 ? 427  ASN O N     1 
ATOM   37975 C  CA    . ASN O  15 427  ? 186.197 191.354 242.847 1.00 115.12 ? 427  ASN O CA    1 
ATOM   37976 C  C     . ASN O  15 427  ? 185.159 192.093 243.685 1.00 115.12 ? 427  ASN O C     1 
ATOM   37977 O  O     . ASN O  15 427  ? 184.676 193.158 243.287 1.00 115.12 ? 427  ASN O O     1 
ATOM   37978 C  CB    . ASN O  15 427  ? 187.415 192.230 242.571 1.00 115.12 ? 427  ASN O CB    1 
ATOM   37979 C  CG    . ASN O  15 427  ? 188.164 192.602 243.835 1.00 115.12 ? 427  ASN O CG    1 
ATOM   37980 O  OD1   . ASN O  15 427  ? 188.042 191.933 244.861 1.00 115.12 ? 427  ASN O OD1   1 
ATOM   37981 N  ND2   . ASN O  15 427  ? 188.941 193.675 243.767 1.00 115.12 ? 427  ASN O ND2   1 
ATOM   37982 N  N     . ILE O  15 428  ? 184.820 191.526 244.842 1.00 109.33 ? 428  ILE O N     1 
ATOM   37983 C  CA    . ILE O  15 428  ? 183.729 192.074 245.644 1.00 109.33 ? 428  ILE O CA    1 
ATOM   37984 C  C     . ILE O  15 428  ? 184.118 193.420 246.244 1.00 109.33 ? 428  ILE O C     1 
ATOM   37985 O  O     . ILE O  15 428  ? 183.279 194.317 246.379 1.00 109.33 ? 428  ILE O O     1 
ATOM   37986 C  CB    . ILE O  15 428  ? 183.308 191.066 246.730 1.00 109.33 ? 428  ILE O CB    1 
ATOM   37987 C  CG1   . ILE O  15 428  ? 183.092 189.684 246.113 1.00 109.33 ? 428  ILE O CG1   1 
ATOM   37988 C  CG2   . ILE O  15 428  ? 182.038 191.534 247.419 1.00 109.33 ? 428  ILE O CG2   1 
ATOM   37989 C  CD1   . ILE O  15 428  ? 182.662 188.632 247.109 1.00 109.33 ? 428  ILE O CD1   1 
ATOM   37990 N  N     . LEU O  15 429  ? 185.393 193.593 246.597 1.00 110.98 ? 429  LEU O N     1 
ATOM   37991 C  CA    . LEU O  15 429  ? 185.817 194.822 247.262 1.00 110.98 ? 429  LEU O CA    1 
ATOM   37992 C  C     . LEU O  15 429  ? 185.757 196.019 246.314 1.00 110.98 ? 429  LEU O C     1 
ATOM   37993 O  O     . LEU O  15 429  ? 185.180 197.061 246.648 1.00 110.98 ? 429  LEU O O     1 
ATOM   37994 C  CB    . LEU O  15 429  ? 187.227 194.644 247.832 1.00 110.98 ? 429  LEU O CB    1 
ATOM   37995 C  CG    . LEU O  15 429  ? 187.821 195.783 248.663 1.00 110.98 ? 429  LEU O CG    1 
ATOM   37996 C  CD1   . LEU O  15 429  ? 188.617 195.221 249.829 1.00 110.98 ? 429  LEU O CD1   1 
ATOM   37997 C  CD2   . LEU O  15 429  ? 188.705 196.672 247.805 1.00 110.98 ? 429  LEU O CD2   1 
ATOM   37998 N  N     . SER O  15 430  ? 186.362 195.888 245.130 1.00 111.15 ? 430  SER O N     1 
ATOM   37999 C  CA    . SER O  15 430  ? 186.355 196.992 244.175 1.00 111.15 ? 430  SER O CA    1 
ATOM   38000 C  C     . SER O  15 430  ? 184.943 197.294 243.688 1.00 111.15 ? 430  SER O C     1 
ATOM   38001 O  O     . SER O  15 430  ? 184.567 198.463 243.537 1.00 111.15 ? 430  SER O O     1 
ATOM   38002 C  CB    . SER O  15 430  ? 187.270 196.669 242.993 1.00 111.15 ? 430  SER O CB    1 
ATOM   38003 O  OG    . SER O  15 430  ? 186.850 195.488 242.332 1.00 111.15 ? 430  SER O OG    1 
ATOM   38004 N  N     . ALA O  15 431  ? 184.147 196.251 243.437 1.00 109.64 ? 431  ALA O N     1 
ATOM   38005 C  CA    . ALA O  15 431  ? 182.765 196.463 243.020 1.00 109.64 ? 431  ALA O CA    1 
ATOM   38006 C  C     . ALA O  15 431  ? 181.957 197.145 244.117 1.00 109.64 ? 431  ALA O C     1 
ATOM   38007 O  O     . ALA O  15 431  ? 181.117 198.004 243.835 1.00 109.64 ? 431  ALA O O     1 
ATOM   38008 C  CB    . ALA O  15 431  ? 182.124 195.131 242.629 1.00 109.64 ? 431  ALA O CB    1 
ATOM   38009 N  N     . ALA O  15 432  ? 182.210 196.788 245.379 1.00 108.93 ? 432  ALA O N     1 
ATOM   38010 C  CA    . ALA O  15 432  ? 181.506 197.425 246.485 1.00 108.93 ? 432  ALA O CA    1 
ATOM   38011 C  C     . ALA O  15 432  ? 181.898 198.891 246.615 1.00 108.93 ? 432  ALA O C     1 
ATOM   38012 O  O     . ALA O  15 432  ? 181.046 199.748 246.872 1.00 108.93 ? 432  ALA O O     1 
ATOM   38013 C  CB    . ALA O  15 432  ? 181.785 196.674 247.788 1.00 108.93 ? 432  ALA O CB    1 
ATOM   38014 N  N     . ARG O  15 433  ? 183.186 199.200 246.439 1.00 109.45 ? 433  ARG O N     1 
ATOM   38015 C  CA    . ARG O  15 433  ? 183.618 200.595 246.479 1.00 109.45 ? 433  ARG O CA    1 
ATOM   38016 C  C     . ARG O  15 433  ? 182.996 201.397 245.340 1.00 109.45 ? 433  ARG O C     1 
ATOM   38017 O  O     . ARG O  15 433  ? 182.552 202.536 245.540 1.00 109.45 ? 433  ARG O O     1 
ATOM   38018 C  CB    . ARG O  15 433  ? 185.143 200.677 246.428 1.00 109.45 ? 433  ARG O CB    1 
ATOM   38019 C  CG    . ARG O  15 433  ? 185.834 200.118 247.660 1.00 109.45 ? 433  ARG O CG    1 
ATOM   38020 C  CD    . ARG O  15 433  ? 187.338 200.322 247.592 1.00 109.45 ? 433  ARG O CD    1 
ATOM   38021 N  NE    . ARG O  15 433  ? 188.017 199.796 248.773 1.00 109.45 ? 433  ARG O NE    1 
ATOM   38022 C  CZ    . ARG O  15 433  ? 188.247 200.499 249.877 1.00 109.45 ? 433  ARG O CZ    1 
ATOM   38023 N  NH1   . ARG O  15 433  ? 187.852 201.763 249.958 1.00 109.45 ? 433  ARG O NH1   1 
ATOM   38024 N  NH2   . ARG O  15 433  ? 188.873 199.937 250.904 1.00 109.45 ? 433  ARG O NH2   1 
ATOM   38025 N  N     . MET O  15 434  ? 182.959 200.817 244.137 1.00 109.68 ? 434  MET O N     1 
ATOM   38026 C  CA    . MET O  15 434  ? 182.331 201.495 243.005 1.00 109.68 ? 434  MET O CA    1 
ATOM   38027 C  C     . MET O  15 434  ? 180.845 201.715 243.250 1.00 109.68 ? 434  MET O C     1 
ATOM   38028 O  O     . MET O  15 434  ? 180.304 202.779 242.928 1.00 109.68 ? 434  MET O O     1 
ATOM   38029 C  CB    . MET O  15 434  ? 182.560 200.688 241.725 1.00 109.68 ? 434  MET O CB    1 
ATOM   38030 C  CG    . MET O  15 434  ? 182.040 201.347 240.454 1.00 109.68 ? 434  MET O CG    1 
ATOM   38031 S  SD    . MET O  15 434  ? 180.322 200.937 240.079 1.00 109.68 ? 434  MET O SD    1 
ATOM   38032 C  CE    . MET O  15 434  ? 180.409 199.149 240.001 1.00 109.68 ? 434  MET O CE    1 
ATOM   38033 N  N     . LEU O  15 435  ? 180.164 200.721 243.829 1.00 109.65 ? 435  LEU O N     1 
ATOM   38034 C  CA    . LEU O  15 435  ? 178.744 200.866 244.123 1.00 109.65 ? 435  LEU O CA    1 
ATOM   38035 C  C     . LEU O  15 435  ? 178.508 201.920 245.196 1.00 109.65 ? 435  LEU O C     1 
ATOM   38036 O  O     . LEU O  15 435  ? 177.517 202.658 245.140 1.00 109.65 ? 435  LEU O O     1 
ATOM   38037 C  CB    . LEU O  15 435  ? 178.161 199.518 244.551 1.00 109.65 ? 435  LEU O CB    1 
ATOM   38038 C  CG    . LEU O  15 435  ? 176.652 199.335 244.375 1.00 109.65 ? 435  LEU O CG    1 
ATOM   38039 C  CD1   . LEU O  15 435  ? 176.292 199.335 242.896 1.00 109.65 ? 435  LEU O CD1   1 
ATOM   38040 C  CD2   . LEU O  15 435  ? 176.178 198.057 245.046 1.00 109.65 ? 435  LEU O CD2   1 
ATOM   38041 N  N     . LEU O  15 436  ? 179.408 202.011 246.179 1.00 107.09 ? 436  LEU O N     1 
ATOM   38042 C  CA    . LEU O  15 436  ? 179.286 203.045 247.201 1.00 107.09 ? 436  LEU O CA    1 
ATOM   38043 C  C     . LEU O  15 436  ? 179.466 204.433 246.601 1.00 107.09 ? 436  LEU O C     1 
ATOM   38044 O  O     . LEU O  15 436  ? 178.729 205.368 246.941 1.00 107.09 ? 436  LEU O O     1 
ATOM   38045 C  CB    . LEU O  15 436  ? 180.303 202.801 248.315 1.00 107.09 ? 436  LEU O CB    1 
ATOM   38046 C  CG    . LEU O  15 436  ? 180.265 203.767 249.503 1.00 107.09 ? 436  LEU O CG    1 
ATOM   38047 C  CD1   . LEU O  15 436  ? 178.910 203.716 250.191 1.00 107.09 ? 436  LEU O CD1   1 
ATOM   38048 C  CD2   . LEU O  15 436  ? 181.382 203.452 250.488 1.00 107.09 ? 436  LEU O CD2   1 
ATOM   38049 N  N     . HIS O  15 437  ? 180.448 204.590 245.708 1.00 105.99 ? 437  HIS O N     1 
ATOM   38050 C  CA    . HIS O  15 437  ? 180.616 205.865 245.012 1.00 105.99 ? 437  HIS O CA    1 
ATOM   38051 C  C     . HIS O  15 437  ? 179.387 206.201 244.174 1.00 105.99 ? 437  HIS O C     1 
ATOM   38052 O  O     . HIS O  15 437  ? 178.951 207.361 244.127 1.00 105.99 ? 437  HIS O O     1 
ATOM   38053 C  CB    . HIS O  15 437  ? 181.871 205.823 244.140 1.00 105.99 ? 437  HIS O CB    1 
ATOM   38054 C  CG    . HIS O  15 437  ? 182.060 207.044 243.296 1.00 105.99 ? 437  HIS O CG    1 
ATOM   38055 N  ND1   . HIS O  15 437  ? 181.598 207.134 241.999 1.00 105.99 ? 437  HIS O ND1   1 
ATOM   38056 C  CD2   . HIS O  15 437  ? 182.662 208.229 243.561 1.00 105.99 ? 437  HIS O CD2   1 
ATOM   38057 C  CE1   . HIS O  15 437  ? 181.905 208.317 241.504 1.00 105.99 ? 437  HIS O CE1   1 
ATOM   38058 N  NE2   . HIS O  15 437  ? 182.551 209.002 242.432 1.00 105.99 ? 437  HIS O NE2   1 
ATOM   38059 N  N     . ARG O  15 438  ? 178.814 205.195 243.505 1.00 105.18 ? 438  ARG O N     1 
ATOM   38060 C  CA    . ARG O  15 438  ? 177.611 205.421 242.713 1.00 105.18 ? 438  ARG O CA    1 
ATOM   38061 C  C     . ARG O  15 438  ? 176.443 205.852 243.590 1.00 105.18 ? 438  ARG O C     1 
ATOM   38062 O  O     . ARG O  15 438  ? 175.676 206.743 243.217 1.00 105.18 ? 438  ARG O O     1 
ATOM   38063 C  CB    . ARG O  15 438  ? 177.257 204.157 241.927 1.00 105.18 ? 438  ARG O CB    1 
ATOM   38064 C  CG    . ARG O  15 438  ? 175.930 204.235 241.190 1.00 105.18 ? 438  ARG O CG    1 
ATOM   38065 C  CD    . ARG O  15 438  ? 175.676 202.980 240.373 1.00 105.18 ? 438  ARG O CD    1 
ATOM   38066 N  NE    . ARG O  15 438  ? 176.619 202.846 239.267 1.00 105.18 ? 438  ARG O NE    1 
ATOM   38067 C  CZ    . ARG O  15 438  ? 176.408 203.324 238.045 1.00 105.18 ? 438  ARG O CZ    1 
ATOM   38068 N  NH1   . ARG O  15 438  ? 175.283 203.968 237.768 1.00 105.18 ? 438  ARG O NH1   1 
ATOM   38069 N  NH2   . ARG O  15 438  ? 177.319 203.154 237.096 1.00 105.18 ? 438  ARG O NH2   1 
ATOM   38070 N  N     . CYS O  15 439  ? 176.297 205.235 244.767 1.00 106.98 ? 439  CYS O N     1 
ATOM   38071 C  CA    . CYS O  15 439  ? 175.227 205.626 245.680 1.00 106.98 ? 439  CYS O CA    1 
ATOM   38072 C  C     . CYS O  15 439  ? 175.439 207.041 246.207 1.00 106.98 ? 439  CYS O C     1 
ATOM   38073 O  O     . CYS O  15 439  ? 174.480 207.809 246.353 1.00 106.98 ? 439  CYS O O     1 
ATOM   38074 C  CB    . CYS O  15 439  ? 175.134 204.634 246.840 1.00 106.98 ? 439  CYS O CB    1 
ATOM   38075 S  SG    . CYS O  15 439  ? 174.617 202.965 246.381 1.00 106.98 ? 439  CYS O SG    1 
ATOM   38076 N  N     . TYR O  15 440  ? 176.691 207.398 246.506 1.00 104.10 ? 440  TYR O N     1 
ATOM   38077 C  CA    . TYR O  15 440  ? 176.993 208.761 246.931 1.00 104.10 ? 440  TYR O CA    1 
ATOM   38078 C  C     . TYR O  15 440  ? 176.588 209.768 245.862 1.00 104.10 ? 440  TYR O C     1 
ATOM   38079 O  O     . TYR O  15 440  ? 175.901 210.758 246.149 1.00 104.10 ? 440  TYR O O     1 
ATOM   38080 C  CB    . TYR O  15 440  ? 178.481 208.896 247.260 1.00 104.10 ? 440  TYR O CB    1 
ATOM   38081 C  CG    . TYR O  15 440  ? 178.885 208.270 248.574 1.00 104.10 ? 440  TYR O CG    1 
ATOM   38082 C  CD1   . TYR O  15 440  ? 177.963 208.092 249.596 1.00 104.10 ? 440  TYR O CD1   1 
ATOM   38083 C  CD2   . TYR O  15 440  ? 180.193 207.860 248.795 1.00 104.10 ? 440  TYR O CD2   1 
ATOM   38084 C  CE1   . TYR O  15 440  ? 178.330 207.523 250.801 1.00 104.10 ? 440  TYR O CE1   1 
ATOM   38085 C  CE2   . TYR O  15 440  ? 180.571 207.290 249.998 1.00 104.10 ? 440  TYR O CE2   1 
ATOM   38086 C  CZ    . TYR O  15 440  ? 179.635 207.123 250.995 1.00 104.10 ? 440  TYR O CZ    1 
ATOM   38087 O  OH    . TYR O  15 440  ? 180.011 206.554 252.191 1.00 104.10 ? 440  TYR O OH    1 
ATOM   38088 N  N     . LYS O  15 441  ? 177.003 209.528 244.616 1.00 102.97 ? 441  LYS O N     1 
ATOM   38089 C  CA    . LYS O  15 441  ? 176.644 210.443 243.538 1.00 102.97 ? 441  LYS O CA    1 
ATOM   38090 C  C     . LYS O  15 441  ? 175.142 210.450 243.279 1.00 102.97 ? 441  LYS O C     1 
ATOM   38091 O  O     . LYS O  15 441  ? 174.580 211.488 242.917 1.00 102.97 ? 441  LYS O O     1 
ATOM   38092 C  CB    . LYS O  15 441  ? 177.406 210.086 242.260 1.00 102.97 ? 441  LYS O CB    1 
ATOM   38093 C  CG    . LYS O  15 441  ? 177.284 211.132 241.162 1.00 102.97 ? 441  LYS O CG    1 
ATOM   38094 C  CD    . LYS O  15 441  ? 178.293 210.895 240.051 1.00 102.97 ? 441  LYS O CD    1 
ATOM   38095 C  CE    . LYS O  15 441  ? 178.164 211.945 238.959 1.00 102.97 ? 441  LYS O CE    1 
ATOM   38096 N  NZ    . LYS O  15 441  ? 179.154 211.738 237.866 1.00 102.97 ? 441  LYS O NZ    1 
ATOM   38097 N  N     . SER O  15 442  ? 174.471 209.313 243.481 1.00 103.93 ? 442  SER O N     1 
ATOM   38098 C  CA    . SER O  15 442  ? 173.024 209.254 243.305 1.00 103.93 ? 442  SER O CA    1 
ATOM   38099 C  C     . SER O  15 442  ? 172.313 210.122 244.335 1.00 103.93 ? 442  SER O C     1 
ATOM   38100 O  O     . SER O  15 442  ? 171.395 210.883 243.999 1.00 103.93 ? 442  SER O O     1 
ATOM   38101 C  CB    . SER O  15 442  ? 172.547 207.805 243.402 1.00 103.93 ? 442  SER O CB    1 
ATOM   38102 O  OG    . SER O  15 442  ? 171.132 207.730 243.389 1.00 103.93 ? 442  SER O OG    1 
ATOM   38103 N  N     . ILE O  15 443  ? 172.718 210.019 245.602 1.00 103.58 ? 443  ILE O N     1 
ATOM   38104 C  CA    . ILE O  15 443  ? 172.110 210.848 246.637 1.00 103.58 ? 443  ILE O CA    1 
ATOM   38105 C  C     . ILE O  15 443  ? 172.431 212.318 246.400 1.00 103.58 ? 443  ILE O C     1 
ATOM   38106 O  O     . ILE O  15 443  ? 171.588 213.197 246.625 1.00 103.58 ? 443  ILE O O     1 
ATOM   38107 C  CB    . ILE O  15 443  ? 172.555 210.377 248.034 1.00 103.58 ? 443  ILE O CB    1 
ATOM   38108 C  CG1   . ILE O  15 443  ? 171.914 209.026 248.361 1.00 103.58 ? 443  ILE O CG1   1 
ATOM   38109 C  CG2   . ILE O  15 443  ? 172.194 211.408 249.097 1.00 103.58 ? 443  ILE O CG2   1 
ATOM   38110 C  CD1   . ILE O  15 443  ? 171.931 208.672 249.831 1.00 103.58 ? 443  ILE O CD1   1 
ATOM   38111 N  N     . ALA O  15 444  ? 173.644 212.614 245.923 1.00 104.70 ? 444  ALA O N     1 
ATOM   38112 C  CA    . ALA O  15 444  ? 173.988 213.992 245.592 1.00 104.70 ? 444  ALA O CA    1 
ATOM   38113 C  C     . ALA O  15 444  ? 173.090 214.535 244.487 1.00 104.70 ? 444  ALA O C     1 
ATOM   38114 O  O     . ALA O  15 444  ? 172.604 215.669 244.569 1.00 104.70 ? 444  ALA O O     1 
ATOM   38115 C  CB    . ALA O  15 444  ? 175.458 214.085 245.184 1.00 104.70 ? 444  ALA O CB    1 
ATOM   38116 N  N     . ASN O  15 445  ? 172.845 213.731 243.447 1.00 104.87 ? 445  ASN O N     1 
ATOM   38117 C  CA    . ASN O  15 445  ? 171.978 214.166 242.358 1.00 104.87 ? 445  ASN O CA    1 
ATOM   38118 C  C     . ASN O  15 445  ? 170.538 214.329 242.828 1.00 104.87 ? 445  ASN O C     1 
ATOM   38119 O  O     . ASN O  15 445  ? 169.835 215.242 242.381 1.00 104.87 ? 445  ASN O O     1 
ATOM   38120 C  CB    . ASN O  15 445  ? 172.056 213.175 241.197 1.00 104.87 ? 445  ASN O CB    1 
ATOM   38121 C  CG    . ASN O  15 445  ? 173.431 213.131 240.560 1.00 104.87 ? 445  ASN O CG    1 
ATOM   38122 O  OD1   . ASN O  15 445  ? 174.160 214.121 240.561 1.00 104.87 ? 445  ASN O OD1   1 
ATOM   38123 N  ND2   . ASN O  15 445  ? 173.790 211.978 240.005 1.00 104.87 ? 445  ASN O ND2   1 
ATOM   38124 N  N     . LEU O  15 446  ? 170.078 213.455 243.726 1.00 107.27 ? 446  LEU O N     1 
ATOM   38125 C  CA    . LEU O  15 446  ? 168.731 213.597 244.270 1.00 107.27 ? 446  LEU O CA    1 
ATOM   38126 C  C     . LEU O  15 446  ? 168.594 214.886 245.072 1.00 107.27 ? 446  LEU O C     1 
ATOM   38127 O  O     . LEU O  15 446  ? 167.594 215.603 244.944 1.00 107.27 ? 446  LEU O O     1 
ATOM   38128 C  CB    . LEU O  15 446  ? 168.377 212.385 245.132 1.00 107.27 ? 446  LEU O CB    1 
ATOM   38129 C  CG    . LEU O  15 446  ? 168.202 211.049 244.408 1.00 107.27 ? 446  LEU O CG    1 
ATOM   38130 C  CD1   . LEU O  15 446  ? 167.840 209.946 245.390 1.00 107.27 ? 446  LEU O CD1   1 
ATOM   38131 C  CD2   . LEU O  15 446  ? 167.155 211.160 243.311 1.00 107.27 ? 446  LEU O CD2   1 
ATOM   38132 N  N     . ILE O  15 447  ? 169.591 215.195 245.906 1.00 109.85 ? 447  ILE O N     1 
ATOM   38133 C  CA    . ILE O  15 447  ? 169.565 216.440 246.668 1.00 109.85 ? 447  ILE O CA    1 
ATOM   38134 C  C     . ILE O  15 447  ? 169.592 217.640 245.730 1.00 109.85 ? 447  ILE O C     1 
ATOM   38135 O  O     . ILE O  15 447  ? 168.885 218.631 245.945 1.00 109.85 ? 447  ILE O O     1 
ATOM   38136 C  CB    . ILE O  15 447  ? 170.735 216.477 247.672 1.00 109.85 ? 447  ILE O CB    1 
ATOM   38137 C  CG1   . ILE O  15 447  ? 170.562 215.391 248.736 1.00 109.85 ? 447  ILE O CG1   1 
ATOM   38138 C  CG2   . ILE O  15 447  ? 170.847 217.848 248.322 1.00 109.85 ? 447  ILE O CG2   1 
ATOM   38139 C  CD1   . ILE O  15 447  ? 171.678 215.353 249.756 1.00 109.85 ? 447  ILE O CD1   1 
ATOM   38140 N  N     . GLU O  15 448  ? 170.405 217.568 244.672 1.00 113.61 ? 448  GLU O N     1 
ATOM   38141 C  CA    . GLU O  15 448  ? 170.468 218.660 243.709 1.00 113.61 ? 448  GLU O CA    1 
ATOM   38142 C  C     . GLU O  15 448  ? 169.129 218.859 243.009 1.00 113.61 ? 448  GLU O C     1 
ATOM   38143 O  O     . GLU O  15 448  ? 168.686 219.994 242.813 1.00 113.61 ? 448  GLU O O     1 
ATOM   38144 C  CB    . GLU O  15 448  ? 171.574 218.395 242.686 1.00 113.61 ? 448  GLU O CB    1 
ATOM   38145 C  CG    . GLU O  15 448  ? 171.726 219.484 241.633 1.00 113.61 ? 448  GLU O CG    1 
ATOM   38146 C  CD    . GLU O  15 448  ? 172.225 220.795 242.213 1.00 113.61 ? 448  GLU O CD    1 
ATOM   38147 O  OE1   . GLU O  15 448  ? 172.863 220.773 243.287 1.00 113.61 ? 448  GLU O OE1   1 
ATOM   38148 O  OE2   . GLU O  15 448  ? 171.979 221.853 241.593 1.00 113.61 ? 448  GLU O OE2   1 
ATOM   38149 N  N     . ARG O  15 449  ? 168.466 217.761 242.631 1.00 113.33 ? 449  ARG O N     1 
ATOM   38150 C  CA    . ARG O  15 449  ? 167.164 217.869 241.979 1.00 113.33 ? 449  ARG O CA    1 
ATOM   38151 C  C     . ARG O  15 449  ? 166.120 218.445 242.925 1.00 113.33 ? 449  ARG O C     1 
ATOM   38152 O  O     . ARG O  15 449  ? 165.289 219.267 242.517 1.00 113.33 ? 449  ARG O O     1 
ATOM   38153 C  CB    . ARG O  15 449  ? 166.725 216.500 241.458 1.00 113.33 ? 449  ARG O CB    1 
ATOM   38154 C  CG    . ARG O  15 449  ? 165.357 216.493 240.794 1.00 113.33 ? 449  ARG O CG    1 
ATOM   38155 C  CD    . ARG O  15 449  ? 165.284 217.497 239.654 1.00 113.33 ? 449  ARG O CD    1 
ATOM   38156 N  NE    . ARG O  15 449  ? 164.012 217.433 238.944 1.00 113.33 ? 449  ARG O NE    1 
ATOM   38157 C  CZ    . ARG O  15 449  ? 163.787 216.669 237.880 1.00 113.33 ? 449  ARG O CZ    1 
ATOM   38158 N  NH1   . ARG O  15 449  ? 164.756 215.901 237.398 1.00 113.33 ? 449  ARG O NH1   1 
ATOM   38159 N  NH2   . ARG O  15 449  ? 162.597 216.672 237.296 1.00 113.33 ? 449  ARG O NH2   1 
ATOM   38160 N  N     . ARG O  15 450  ? 166.141 218.027 244.195 1.00 117.91 ? 450  ARG O N     1 
ATOM   38161 C  CA    . ARG O  15 450  ? 165.199 218.579 245.163 1.00 117.91 ? 450  ARG O CA    1 
ATOM   38162 C  C     . ARG O  15 450  ? 165.420 220.075 245.354 1.00 117.91 ? 450  ARG O C     1 
ATOM   38163 O  O     . ARG O  15 450  ? 164.462 220.854 245.382 1.00 117.91 ? 450  ARG O O     1 
ATOM   38164 C  CB    . ARG O  15 450  ? 165.322 217.851 246.502 1.00 117.91 ? 450  ARG O CB    1 
ATOM   38165 C  CG    . ARG O  15 450  ? 164.227 218.222 247.496 1.00 117.91 ? 450  ARG O CG    1 
ATOM   38166 C  CD    . ARG O  15 450  ? 164.591 217.833 248.919 1.00 117.91 ? 450  ARG O CD    1 
ATOM   38167 N  NE    . ARG O  15 450  ? 165.628 218.695 249.481 1.00 117.91 ? 450  ARG O NE    1 
ATOM   38168 C  CZ    . ARG O  15 450  ? 166.914 218.370 249.555 1.00 117.91 ? 450  ARG O CZ    1 
ATOM   38169 N  NH1   . ARG O  15 450  ? 167.331 217.194 249.104 1.00 117.91 ? 450  ARG O NH1   1 
ATOM   38170 N  NH2   . ARG O  15 450  ? 167.784 219.220 250.082 1.00 117.91 ? 450  ARG O NH2   1 
ATOM   38171 N  N     . GLN O  15 451  ? 166.682 220.494 245.484 1.00 120.42 ? 451  GLN O N     1 
ATOM   38172 C  CA    . GLN O  15 451  ? 166.976 221.913 245.643 1.00 120.42 ? 451  GLN O CA    1 
ATOM   38173 C  C     . GLN O  15 451  ? 166.588 222.703 244.399 1.00 120.42 ? 451  GLN O C     1 
ATOM   38174 O  O     . GLN O  15 451  ? 166.096 223.830 244.504 1.00 120.42 ? 451  GLN O O     1 
ATOM   38175 C  CB    . GLN O  15 451  ? 168.456 222.110 245.972 1.00 120.42 ? 451  GLN O CB    1 
ATOM   38176 C  CG    . GLN O  15 451  ? 168.861 221.562 247.334 1.00 120.42 ? 451  GLN O CG    1 
ATOM   38177 C  CD    . GLN O  15 451  ? 170.324 221.796 247.647 1.00 120.42 ? 451  GLN O CD    1 
ATOM   38178 O  OE1   . GLN O  15 451  ? 171.058 222.378 246.849 1.00 120.42 ? 451  GLN O OE1   1 
ATOM   38179 N  NE2   . GLN O  15 451  ? 170.758 221.344 248.819 1.00 120.42 ? 451  GLN O NE2   1 
ATOM   38180 N  N     . PHE O  15 452  ? 166.785 222.119 243.214 1.00 119.91 ? 452  PHE O N     1 
ATOM   38181 C  CA    . PHE O  15 452  ? 166.387 222.792 241.982 1.00 119.91 ? 452  PHE O CA    1 
ATOM   38182 C  C     . PHE O  15 452  ? 164.876 222.968 241.912 1.00 119.91 ? 452  PHE O C     1 
ATOM   38183 O  O     . PHE O  15 452  ? 164.387 224.039 241.536 1.00 119.91 ? 452  PHE O O     1 
ATOM   38184 C  CB    . PHE O  15 452  ? 166.893 222.007 240.771 1.00 119.91 ? 452  PHE O CB    1 
ATOM   38185 C  CG    . PHE O  15 452  ? 166.338 222.490 239.460 1.00 119.91 ? 452  PHE O CG    1 
ATOM   38186 C  CD1   . PHE O  15 452  ? 166.828 223.642 238.869 1.00 119.91 ? 452  PHE O CD1   1 
ATOM   38187 C  CD2   . PHE O  15 452  ? 165.335 221.784 238.815 1.00 119.91 ? 452  PHE O CD2   1 
ATOM   38188 C  CE1   . PHE O  15 452  ? 166.322 224.087 237.662 1.00 119.91 ? 452  PHE O CE1   1 
ATOM   38189 C  CE2   . PHE O  15 452  ? 164.825 222.225 237.609 1.00 119.91 ? 452  PHE O CE2   1 
ATOM   38190 C  CZ    . PHE O  15 452  ? 165.321 223.377 237.032 1.00 119.91 ? 452  PHE O CZ    1 
ATOM   38191 N  N     . GLU O  15 453  ? 164.120 221.924 242.262 1.00 130.68 ? 453  GLU O N     1 
ATOM   38192 C  CA    . GLU O  15 453  ? 162.665 222.033 242.252 1.00 130.68 ? 453  GLU O CA    1 
ATOM   38193 C  C     . GLU O  15 453  ? 162.180 223.035 243.292 1.00 130.68 ? 453  GLU O C     1 
ATOM   38194 O  O     . GLU O  15 453  ? 161.200 223.755 243.063 1.00 130.68 ? 453  GLU O O     1 
ATOM   38195 C  CB    . GLU O  15 453  ? 162.028 220.663 242.489 1.00 130.68 ? 453  GLU O CB    1 
ATOM   38196 C  CG    . GLU O  15 453  ? 162.150 219.713 241.312 1.00 130.68 ? 453  GLU O CG    1 
ATOM   38197 C  CD    . GLU O  15 453  ? 161.271 218.486 241.460 1.00 130.68 ? 453  GLU O CD    1 
ATOM   38198 O  OE1   . GLU O  15 453  ? 160.640 218.330 242.526 1.00 130.68 ? 453  GLU O OE1   1 
ATOM   38199 O  OE2   . GLU O  15 453  ? 161.210 217.679 240.508 1.00 130.68 ? 453  GLU O OE2   1 
ATOM   38200 N  N     . THR O  15 454  ? 162.850 223.093 244.444 1.00 128.80 ? 454  THR O N     1 
ATOM   38201 C  CA    . THR O  15 454  ? 162.484 224.076 245.460 1.00 128.80 ? 454  THR O CA    1 
ATOM   38202 C  C     . THR O  15 454  ? 162.764 225.496 244.982 1.00 128.80 ? 454  THR O C     1 
ATOM   38203 O  O     . THR O  15 454  ? 161.949 226.402 245.188 1.00 128.80 ? 454  THR O O     1 
ATOM   38204 C  CB    . THR O  15 454  ? 163.234 223.789 246.762 1.00 128.80 ? 454  THR O CB    1 
ATOM   38205 O  OG1   . THR O  15 454  ? 162.960 222.448 247.187 1.00 128.80 ? 454  THR O OG1   1 
ATOM   38206 C  CG2   . THR O  15 454  ? 162.808 224.760 247.852 1.00 128.80 ? 454  THR O CG2   1 
ATOM   38207 N  N     . LYS O  15 455  ? 163.910 225.707 244.331 1.00 132.38 ? 455  LYS O N     1 
ATOM   38208 C  CA    . LYS O  15 455  ? 164.292 227.051 243.907 1.00 132.38 ? 455  LYS O CA    1 
ATOM   38209 C  C     . LYS O  15 455  ? 163.439 227.532 242.736 1.00 132.38 ? 455  LYS O C     1 
ATOM   38210 O  O     . LYS O  15 455  ? 163.058 228.706 242.683 1.00 132.38 ? 455  LYS O O     1 
ATOM   38211 C  CB    . LYS O  15 455  ? 165.774 227.083 243.544 1.00 132.38 ? 455  LYS O CB    1 
ATOM   38212 C  CG    . LYS O  15 455  ? 166.281 228.441 243.085 1.00 132.38 ? 455  LYS O CG    1 
ATOM   38213 C  CD    . LYS O  15 455  ? 167.755 228.382 242.710 1.00 132.38 ? 455  LYS O CD    1 
ATOM   38214 C  CE    . LYS O  15 455  ? 168.001 227.383 241.590 1.00 132.38 ? 455  LYS O CE    1 
ATOM   38215 N  NZ    . LYS O  15 455  ? 169.446 227.293 241.233 1.00 132.38 ? 455  LYS O NZ    1 
ATOM   38216 N  N     . GLU O  15 456  ? 163.131 226.644 241.789 1.00 139.32 ? 456  GLU O N     1 
ATOM   38217 C  CA    . GLU O  15 456  ? 162.370 227.063 240.616 1.00 139.32 ? 456  GLU O CA    1 
ATOM   38218 C  C     . GLU O  15 456  ? 160.925 227.390 240.967 1.00 139.32 ? 456  GLU O C     1 
ATOM   38219 O  O     . GLU O  15 456  ? 160.268 228.144 240.239 1.00 139.32 ? 456  GLU O O     1 
ATOM   38220 C  CB    . GLU O  15 456  ? 162.417 225.982 239.536 1.00 139.32 ? 456  GLU O CB    1 
ATOM   38221 C  CG    . GLU O  15 456  ? 161.671 224.708 239.891 1.00 139.32 ? 456  GLU O CG    1 
ATOM   38222 C  CD    . GLU O  15 456  ? 161.674 223.697 238.763 1.00 139.32 ? 456  GLU O CD    1 
ATOM   38223 O  OE1   . GLU O  15 456  ? 162.186 224.023 237.673 1.00 139.32 ? 456  GLU O OE1   1 
ATOM   38224 O  OE2   . GLU O  15 456  ? 161.163 222.574 238.966 1.00 139.32 ? 456  GLU O OE2   1 
ATOM   38225 N  N     . ASN O  15 457  ? 160.413 226.843 242.065 1.00 148.22 ? 457  ASN O N     1 
ATOM   38226 C  CA    . ASN O  15 457  ? 159.045 227.088 242.498 1.00 148.22 ? 457  ASN O CA    1 
ATOM   38227 C  C     . ASN O  15 457  ? 158.966 227.953 243.749 1.00 148.22 ? 457  ASN O C     1 
ATOM   38228 O  O     . ASN O  15 457  ? 157.920 227.979 244.405 1.00 148.22 ? 457  ASN O O     1 
ATOM   38229 C  CB    . ASN O  15 457  ? 158.321 225.760 242.733 1.00 148.22 ? 457  ASN O CB    1 
ATOM   38230 C  CG    . ASN O  15 457  ? 158.257 224.904 241.488 1.00 148.22 ? 457  ASN O CG    1 
ATOM   38231 O  OD1   . ASN O  15 457  ? 158.199 225.417 240.372 1.00 148.22 ? 457  ASN O OD1   1 
ATOM   38232 N  ND2   . ASN O  15 457  ? 158.267 223.588 241.674 1.00 148.22 ? 457  ASN O ND2   1 
ATOM   38233 N  N     . LYS O  15 458  ? 160.044 228.663 244.093 1.00 153.33 ? 458  LYS O N     1 
ATOM   38234 C  CA    . LYS O  15 458  ? 160.033 229.469 245.309 1.00 153.33 ? 458  LYS O CA    1 
ATOM   38235 C  C     . LYS O  15 458  ? 159.053 230.632 245.211 1.00 153.33 ? 458  LYS O C     1 
ATOM   38236 O  O     . LYS O  15 458  ? 158.588 231.135 246.237 1.00 153.33 ? 458  LYS O O     1 
ATOM   38237 C  CB    . LYS O  15 458  ? 161.440 229.983 245.618 1.00 153.33 ? 458  LYS O CB    1 
ATOM   38238 C  CG    . LYS O  15 458  ? 161.952 231.031 244.643 1.00 153.33 ? 458  LYS O CG    1 
ATOM   38239 C  CD    . LYS O  15 458  ? 163.328 231.534 245.046 1.00 153.33 ? 458  LYS O CD    1 
ATOM   38240 C  CE    . LYS O  15 458  ? 163.310 232.127 246.446 1.00 153.33 ? 458  LYS O CE    1 
ATOM   38241 N  NZ    . LYS O  15 458  ? 162.339 233.250 246.560 1.00 153.33 ? 458  LYS O NZ    1 
ATOM   38242 N  N     . ARG O  15 459  ? 158.721 231.065 243.991 1.00 159.17 ? 459  ARG O N     1 
ATOM   38243 C  CA    . ARG O  15 459  ? 157.734 232.127 243.829 1.00 159.17 ? 459  ARG O CA    1 
ATOM   38244 C  C     . ARG O  15 459  ? 156.356 231.663 244.286 1.00 159.17 ? 459  ARG O C     1 
ATOM   38245 O  O     . ARG O  15 459  ? 155.695 232.334 245.090 1.00 159.17 ? 459  ARG O O     1 
ATOM   38246 C  CB    . ARG O  15 459  ? 157.691 232.583 242.369 1.00 159.17 ? 459  ARG O CB    1 
ATOM   38247 C  CG    . ARG O  15 459  ? 159.005 233.148 241.859 1.00 159.17 ? 459  ARG O CG    1 
ATOM   38248 C  CD    . ARG O  15 459  ? 159.430 234.362 242.668 1.00 159.17 ? 459  ARG O CD    1 
ATOM   38249 N  NE    . ARG O  15 459  ? 158.445 235.438 242.599 1.00 159.17 ? 459  ARG O NE    1 
ATOM   38250 C  CZ    . ARG O  15 459  ? 158.568 236.603 243.228 1.00 159.17 ? 459  ARG O CZ    1 
ATOM   38251 N  NH1   . ARG O  15 459  ? 159.636 236.844 243.973 1.00 159.17 ? 459  ARG O NH1   1 
ATOM   38252 N  NH2   . ARG O  15 459  ? 157.621 237.525 243.110 1.00 159.17 ? 459  ARG O NH2   1 
ATOM   38253 N  N     . LEU O  15 460  ? 155.904 230.513 243.779 1.00 161.70 ? 460  LEU O N     1 
ATOM   38254 C  CA    . LEU O  15 460  ? 154.639 229.954 244.234 1.00 161.70 ? 460  LEU O CA    1 
ATOM   38255 C  C     . LEU O  15 460  ? 154.691 229.579 245.708 1.00 161.70 ? 460  LEU O C     1 
ATOM   38256 O  O     . LEU O  15 460  ? 153.679 229.678 246.409 1.00 161.70 ? 460  LEU O O     1 
ATOM   38257 C  CB    . LEU O  15 460  ? 154.261 228.732 243.390 1.00 161.70 ? 460  LEU O CB    1 
ATOM   38258 C  CG    . LEU O  15 460  ? 153.557 228.965 242.049 1.00 161.70 ? 460  LEU O CG    1 
ATOM   38259 C  CD1   . LEU O  15 460  ? 154.475 229.624 241.028 1.00 161.70 ? 460  LEU O CD1   1 
ATOM   38260 C  CD2   . LEU O  15 460  ? 153.007 227.652 241.510 1.00 161.70 ? 460  LEU O CD2   1 
ATOM   38261 N  N     . LEU O  15 461  ? 155.860 229.159 246.197 1.00 166.84 ? 461  LEU O N     1 
ATOM   38262 C  CA    . LEU O  15 461  ? 155.997 228.854 247.618 1.00 166.84 ? 461  LEU O CA    1 
ATOM   38263 C  C     . LEU O  15 461  ? 155.770 230.096 248.472 1.00 166.84 ? 461  LEU O C     1 
ATOM   38264 O  O     . LEU O  15 461  ? 155.042 230.044 249.470 1.00 166.84 ? 461  LEU O O     1 
ATOM   38265 C  CB    . LEU O  15 461  ? 157.371 228.250 247.902 1.00 166.84 ? 461  LEU O CB    1 
ATOM   38266 C  CG    . LEU O  15 461  ? 157.593 226.811 247.434 1.00 166.84 ? 461  LEU O CG    1 
ATOM   38267 C  CD1   . LEU O  15 461  ? 158.993 226.341 247.793 1.00 166.84 ? 461  LEU O CD1   1 
ATOM   38268 C  CD2   . LEU O  15 461  ? 156.544 225.885 248.030 1.00 166.84 ? 461  LEU O CD2   1 
ATOM   38269 N  N     . GLU O  15 462  ? 156.375 231.224 248.093 1.00 178.97 ? 462  GLU O N     1 
ATOM   38270 C  CA    . GLU O  15 462  ? 156.168 232.465 248.835 1.00 178.97 ? 462  GLU O CA    1 
ATOM   38271 C  C     . GLU O  15 462  ? 154.729 232.952 248.705 1.00 178.97 ? 462  GLU O C     1 
ATOM   38272 O  O     . GLU O  15 462  ? 154.153 233.469 249.670 1.00 178.97 ? 462  GLU O O     1 
ATOM   38273 C  CB    . GLU O  15 462  ? 157.143 233.539 248.349 1.00 178.97 ? 462  GLU O CB    1 
ATOM   38274 C  CG    . GLU O  15 462  ? 158.600 233.270 248.701 1.00 178.97 ? 462  GLU O CG    1 
ATOM   38275 C  CD    . GLU O  15 462  ? 158.879 233.392 250.188 1.00 178.97 ? 462  GLU O CD    1 
ATOM   38276 O  OE1   . GLU O  15 462  ? 158.090 234.053 250.895 1.00 178.97 ? 462  GLU O OE1   1 
ATOM   38277 O  OE2   . GLU O  15 462  ? 159.891 232.824 250.650 1.00 178.97 ? 462  GLU O OE2   1 
ATOM   38278 N  N     . LYS O  15 463  ? 154.134 232.797 247.519 1.00 183.38 ? 463  LYS O N     1 
ATOM   38279 C  CA    . LYS O  15 463  ? 152.737 233.178 247.330 1.00 183.38 ? 463  LYS O CA    1 
ATOM   38280 C  C     . LYS O  15 463  ? 151.823 232.387 248.260 1.00 183.38 ? 463  LYS O C     1 
ATOM   38281 O  O     . LYS O  15 463  ? 150.957 232.955 248.940 1.00 183.38 ? 463  LYS O O     1 
ATOM   38282 C  CB    . LYS O  15 463  ? 152.341 232.968 245.867 1.00 183.38 ? 463  LYS O CB    1 
ATOM   38283 C  CG    . LYS O  15 463  ? 150.870 233.186 245.562 1.00 183.38 ? 463  LYS O CG    1 
ATOM   38284 C  CD    . LYS O  15 463  ? 150.568 232.869 244.105 1.00 183.38 ? 463  LYS O CD    1 
ATOM   38285 C  CE    . LYS O  15 463  ? 151.350 233.775 243.169 1.00 183.38 ? 463  LYS O CE    1 
ATOM   38286 N  NZ    . LYS O  15 463  ? 151.050 233.496 241.736 1.00 183.38 ? 463  LYS O NZ    1 
ATOM   38287 N  N     . SER O  15 464  ? 152.008 231.064 248.302 1.00 184.86 ? 464  SER O N     1 
ATOM   38288 C  CA    . SER O  15 464  ? 151.209 230.226 249.188 1.00 184.86 ? 464  SER O CA    1 
ATOM   38289 C  C     . SER O  15 464  ? 151.483 230.539 250.649 1.00 184.86 ? 464  SER O C     1 
ATOM   38290 O  O     . SER O  15 464  ? 150.551 230.551 251.462 1.00 184.86 ? 464  SER O O     1 
ATOM   38291 C  CB    . SER O  15 464  ? 151.485 228.752 248.895 1.00 184.86 ? 464  SER O CB    1 
ATOM   38292 O  OG    . SER O  15 464  ? 151.366 228.488 247.508 1.00 184.86 ? 464  SER O OG    1 
ATOM   38293 N  N     . GLN O  15 465  ? 152.741 230.808 251.004 1.00 192.54 ? 465  GLN O N     1 
ATOM   38294 C  CA    . GLN O  15 465  ? 153.064 231.157 252.384 1.00 192.54 ? 465  GLN O CA    1 
ATOM   38295 C  C     . GLN O  15 465  ? 152.351 232.435 252.797 1.00 192.54 ? 465  GLN O C     1 
ATOM   38296 O  O     . GLN O  15 465  ? 151.825 232.526 253.910 1.00 192.54 ? 465  GLN O O     1 
ATOM   38297 C  CB    . GLN O  15 465  ? 154.578 231.296 252.548 1.00 192.54 ? 465  GLN O CB    1 
ATOM   38298 C  CG    . GLN O  15 465  ? 155.057 231.371 253.993 1.00 192.54 ? 465  GLN O CG    1 
ATOM   38299 C  CD    . GLN O  15 465  ? 154.972 232.770 254.575 1.00 192.54 ? 465  GLN O CD    1 
ATOM   38300 O  OE1   . GLN O  15 465  ? 154.907 233.758 253.841 1.00 192.54 ? 465  GLN O OE1   1 
ATOM   38301 N  NE2   . GLN O  15 465  ? 154.966 232.861 255.900 1.00 192.54 ? 465  GLN O NE2   1 
ATOM   38302 N  N     . ARG O  15 466  ? 152.300 233.427 251.906 1.00 193.91 ? 466  ARG O N     1 
ATOM   38303 C  CA    . ARG O  15 466  ? 151.608 234.674 252.221 1.00 193.91 ? 466  ARG O CA    1 
ATOM   38304 C  C     . ARG O  15 466  ? 150.103 234.462 252.348 1.00 193.91 ? 466  ARG O C     1 
ATOM   38305 O  O     . ARG O  15 466  ? 149.472 234.939 253.302 1.00 193.91 ? 466  ARG O O     1 
ATOM   38306 C  CB    . ARG O  15 466  ? 151.926 235.725 251.157 1.00 193.91 ? 466  ARG O CB    1 
ATOM   38307 C  CG    . ARG O  15 466  ? 153.353 236.246 251.219 1.00 193.91 ? 466  ARG O CG    1 
ATOM   38308 C  CD    . ARG O  15 466  ? 153.682 237.141 250.034 1.00 193.91 ? 466  ARG O CD    1 
ATOM   38309 N  NE    . ARG O  15 466  ? 153.745 236.396 248.779 1.00 193.91 ? 466  ARG O NE    1 
ATOM   38310 C  CZ    . ARG O  15 466  ? 154.085 236.929 247.611 1.00 193.91 ? 466  ARG O CZ    1 
ATOM   38311 N  NH1   . ARG O  15 466  ? 154.397 238.215 247.534 1.00 193.91 ? 466  ARG O NH1   1 
ATOM   38312 N  NH2   . ARG O  15 466  ? 154.118 236.176 246.520 1.00 193.91 ? 466  ARG O NH2   1 
ATOM   38313 N  N     . VAL O  15 467  ? 149.503 233.750 251.388 1.00 201.86 ? 467  VAL O N     1 
ATOM   38314 C  CA    . VAL O  15 467  ? 148.051 233.584 251.420 1.00 201.86 ? 467  VAL O CA    1 
ATOM   38315 C  C     . VAL O  15 467  ? 147.625 232.691 252.582 1.00 201.86 ? 467  VAL O C     1 
ATOM   38316 O  O     . VAL O  15 467  ? 146.477 232.765 253.039 1.00 201.86 ? 467  VAL O O     1 
ATOM   38317 C  CB    . VAL O  15 467  ? 147.520 233.051 250.076 1.00 201.86 ? 467  VAL O CB    1 
ATOM   38318 C  CG1   . VAL O  15 467  ? 147.931 233.970 248.933 1.00 201.86 ? 467  VAL O CG1   1 
ATOM   38319 C  CG2   . VAL O  15 467  ? 147.985 231.625 249.831 1.00 201.86 ? 467  VAL O CG2   1 
ATOM   38320 N  N     . GLU O  15 468  ? 148.526 231.841 253.086 1.00 208.31 ? 468  GLU O N     1 
ATOM   38321 C  CA    . GLU O  15 468  ? 148.198 231.037 254.257 1.00 208.31 ? 468  GLU O CA    1 
ATOM   38322 C  C     . GLU O  15 468  ? 148.516 231.762 255.558 1.00 208.31 ? 468  GLU O C     1 
ATOM   38323 O  O     . GLU O  15 468  ? 147.854 231.519 256.572 1.00 208.31 ? 468  GLU O O     1 
ATOM   38324 C  CB    . GLU O  15 468  ? 148.936 229.696 254.202 1.00 208.31 ? 468  GLU O CB    1 
ATOM   38325 C  CG    . GLU O  15 468  ? 148.472 228.779 253.083 1.00 208.31 ? 468  GLU O CG    1 
ATOM   38326 C  CD    . GLU O  15 468  ? 147.009 228.395 253.204 1.00 208.31 ? 468  GLU O CD    1 
ATOM   38327 O  OE1   . GLU O  15 468  ? 146.508 228.300 254.346 1.00 208.31 ? 468  GLU O OE1   1 
ATOM   38328 O  OE2   . GLU O  15 468  ? 146.357 228.196 252.158 1.00 208.31 ? 468  GLU O OE2   1 
ATOM   38329 N  N     . ALA O  15 469  ? 149.512 232.653 255.556 1.00 215.68 ? 469  ALA O N     1 
ATOM   38330 C  CA    . ALA O  15 469  ? 149.795 233.468 256.730 1.00 215.68 ? 469  ALA O CA    1 
ATOM   38331 C  C     . ALA O  15 469  ? 148.742 234.540 256.941 1.00 215.68 ? 469  ALA O C     1 
ATOM   38332 O  O     . ALA O  15 469  ? 148.595 235.036 258.064 1.00 215.68 ? 469  ALA O O     1 
ATOM   38333 C  CB    . ALA O  15 469  ? 151.178 234.110 256.608 1.00 215.68 ? 469  ALA O CB    1 
ATOM   38334 N  N     . ILE O  15 470  ? 148.024 234.923 255.882 1.00 218.16 ? 470  ILE O N     1 
ATOM   38335 C  CA    . ILE O  15 470  ? 146.839 235.765 256.059 1.00 218.16 ? 470  ILE O CA    1 
ATOM   38336 C  C     . ILE O  15 470  ? 145.874 235.111 257.040 1.00 218.16 ? 470  ILE O C     1 
ATOM   38337 O  O     . ILE O  15 470  ? 145.285 235.780 257.898 1.00 218.16 ? 470  ILE O O     1 
ATOM   38338 C  CB    . ILE O  15 470  ? 146.172 236.046 254.701 1.00 218.16 ? 470  ILE O CB    1 
ATOM   38339 C  CG1   . ILE O  15 470  ? 147.064 236.946 253.844 1.00 218.16 ? 470  ILE O CG1   1 
ATOM   38340 C  CG2   . ILE O  15 470  ? 144.804 236.682 254.896 1.00 218.16 ? 470  ILE O CG2   1 
ATOM   38341 C  CD1   . ILE O  15 470  ? 146.483 237.270 252.487 1.00 218.16 ? 470  ILE O CD1   1 
ATOM   38342 N  N     . ILE O  15 471  ? 145.706 233.790 256.937 1.00 223.06 ? 471  ILE O N     1 
ATOM   38343 C  CA    . ILE O  15 471  ? 144.882 233.064 257.902 1.00 223.06 ? 471  ILE O CA    1 
ATOM   38344 C  C     . ILE O  15 471  ? 145.648 232.845 259.201 1.00 223.06 ? 471  ILE O C     1 
ATOM   38345 O  O     . ILE O  15 471  ? 145.077 232.932 260.295 1.00 223.06 ? 471  ILE O O     1 
ATOM   38346 C  CB    . ILE O  15 471  ? 144.403 231.735 257.293 1.00 223.06 ? 471  ILE O CB    1 
ATOM   38347 C  CG1   . ILE O  15 471  ? 143.440 231.997 256.135 1.00 223.06 ? 471  ILE O CG1   1 
ATOM   38348 C  CG2   . ILE O  15 471  ? 143.732 230.866 258.349 1.00 223.06 ? 471  ILE O CG2   1 
ATOM   38349 C  CD1   . ILE O  15 471  ? 142.195 232.744 256.543 1.00 223.06 ? 471  ILE O CD1   1 
ATOM   38350 N  N     . ALA O  15 472  ? 146.948 232.556 259.105 1.00 227.66 ? 472  ALA O N     1 
ATOM   38351 C  CA    . ALA O  15 472  ? 147.749 232.315 260.303 1.00 227.66 ? 472  ALA O CA    1 
ATOM   38352 C  C     . ALA O  15 472  ? 147.818 233.559 261.181 1.00 227.66 ? 472  ALA O C     1 
ATOM   38353 O  O     . ALA O  15 472  ? 147.872 233.456 262.413 1.00 227.66 ? 472  ALA O O     1 
ATOM   38354 C  CB    . ALA O  15 472  ? 149.153 231.852 259.918 1.00 227.66 ? 472  ALA O CB    1 
ATOM   38355 N  N     . SER O  15 473  ? 147.828 234.738 260.570 1.00 234.74 ? 473  SER O N     1 
ATOM   38356 C  CA    . SER O  15 473  ? 147.684 235.964 261.337 1.00 234.74 ? 473  SER O CA    1 
ATOM   38357 C  C     . SER O  15 473  ? 146.240 236.117 261.806 1.00 234.74 ? 473  SER O C     1 
ATOM   38358 O  O     . SER O  15 473  ? 145.308 235.570 261.208 1.00 234.74 ? 473  SER O O     1 
ATOM   38359 C  CB    . SER O  15 473  ? 148.099 237.177 260.505 1.00 234.74 ? 473  SER O CB    1 
ATOM   38360 O  OG    . SER O  15 473  ? 149.444 237.060 260.074 1.00 234.74 ? 473  SER O OG    1 
ATOM   38361 N  N     . MET O  15 474  ? 146.065 236.891 262.879 1.00 245.08 ? 474  MET O N     1 
ATOM   38362 C  CA    . MET O  15 474  ? 144.775 237.108 263.550 1.00 245.08 ? 474  MET O CA    1 
ATOM   38363 C  C     . MET O  15 474  ? 143.933 235.833 263.582 1.00 245.08 ? 474  MET O C     1 
ATOM   38364 O  O     . MET O  15 474  ? 142.799 235.784 263.101 1.00 245.08 ? 474  MET O O     1 
ATOM   38365 C  CB    . MET O  15 474  ? 143.997 238.278 262.925 1.00 245.08 ? 474  MET O CB    1 
ATOM   38366 C  CG    . MET O  15 474  ? 144.115 238.472 261.415 1.00 245.08 ? 474  MET O CG    1 
ATOM   38367 S  SD    . MET O  15 474  ? 142.964 237.482 260.439 1.00 245.08 ? 474  MET O SD    1 
ATOM   38368 C  CE    . MET O  15 474  ? 141.409 238.271 260.835 1.00 245.08 ? 474  MET O CE    1 
ATOM   38369 N  N     . GLN O  15 475  ? 144.513 234.781 264.166 1.00 240.64 ? 475  GLN O N     1 
ATOM   38370 C  CA    . GLN O  15 475  ? 143.819 233.500 264.260 1.00 240.64 ? 475  GLN O CA    1 
ATOM   38371 C  C     . GLN O  15 475  ? 142.588 233.602 265.151 1.00 240.64 ? 475  GLN O C     1 
ATOM   38372 O  O     . GLN O  15 475  ? 141.497 233.153 264.778 1.00 240.64 ? 475  GLN O O     1 
ATOM   38373 C  CB    . GLN O  15 475  ? 144.772 232.422 264.781 1.00 240.64 ? 475  GLN O CB    1 
ATOM   38374 C  CG    . GLN O  15 475  ? 145.562 231.713 263.695 1.00 240.64 ? 475  GLN O CG    1 
ATOM   38375 C  CD    . GLN O  15 475  ? 144.694 230.814 262.835 1.00 240.64 ? 475  GLN O CD    1 
ATOM   38376 O  OE1   . GLN O  15 475  ? 143.628 230.370 263.262 1.00 240.64 ? 475  GLN O OE1   1 
ATOM   38377 N  NE2   . GLN O  15 475  ? 145.147 230.544 261.616 1.00 240.64 ? 475  GLN O NE2   1 
ATOM   38378 N  N     . ALA O  15 476  ? 142.743 234.178 266.337 1.00 247.71 ? 476  ALA O N     1 
ATOM   38379 C  CA    . ALA O  15 476  ? 141.645 234.298 267.289 1.00 247.71 ? 476  ALA O CA    1 
ATOM   38380 C  C     . ALA O  15 476  ? 141.287 235.737 267.620 1.00 247.71 ? 476  ALA O C     1 
ATOM   38381 O  O     . ALA O  15 476  ? 140.100 236.072 267.673 1.00 247.71 ? 476  ALA O O     1 
ATOM   38382 C  CB    . ALA O  15 476  ? 141.986 233.550 268.585 1.00 247.71 ? 476  ALA O CB    1 
ATOM   38383 N  N     . THR O  15 477  ? 142.276 236.599 267.839 1.00 249.56 ? 477  THR O N     1 
ATOM   38384 C  CA    . THR O  15 477  ? 142.007 237.991 268.167 1.00 249.56 ? 477  THR O CA    1 
ATOM   38385 C  C     . THR O  15 477  ? 141.630 238.765 266.908 1.00 249.56 ? 477  THR O C     1 
ATOM   38386 O  O     . THR O  15 477  ? 142.398 238.813 265.941 1.00 249.56 ? 477  THR O O     1 
ATOM   38387 C  CB    . THR O  15 477  ? 143.221 238.626 268.845 1.00 249.56 ? 477  THR O CB    1 
ATOM   38388 O  OG1   . THR O  15 477  ? 143.129 240.054 268.769 1.00 249.56 ? 477  THR O OG1   1 
ATOM   38389 C  CG2   . THR O  15 477  ? 144.518 238.159 268.190 1.00 249.56 ? 477  THR O CG2   1 
ATOM   38390 N  N     . GLY O  15 478  ? 140.440 239.364 266.920 1.00 254.74 ? 478  GLY O N     1 
ATOM   38391 C  CA    . GLY O  15 478  ? 139.963 240.100 265.763 1.00 254.74 ? 478  GLY O CA    1 
ATOM   38392 C  C     . GLY O  15 478  ? 139.797 239.256 264.519 1.00 254.74 ? 478  GLY O C     1 
ATOM   38393 O  O     . GLY O  15 478  ? 140.079 239.728 263.414 1.00 254.74 ? 478  GLY O O     1 
ATOM   38394 N  N     . ALA O  15 479  ? 139.347 238.012 264.672 1.00 254.31 ? 479  ALA O N     1 
ATOM   38395 C  CA    . ALA O  15 479  ? 139.231 237.076 263.553 1.00 254.31 ? 479  ALA O CA    1 
ATOM   38396 C  C     . ALA O  15 479  ? 137.798 237.087 263.038 1.00 254.31 ? 479  ALA O C     1 
ATOM   38397 O  O     . ALA O  15 479  ? 136.919 236.406 263.566 1.00 254.31 ? 479  ALA O O     1 
ATOM   38398 C  CB    . ALA O  15 479  ? 139.663 235.678 263.976 1.00 254.31 ? 479  ALA O CB    1 
ATOM   38399 N  N     . GLU O  15 480  ? 137.562 237.875 261.994 1.00 253.76 ? 480  GLU O N     1 
ATOM   38400 C  CA    . GLU O  15 480  ? 136.263 237.890 261.339 1.00 253.76 ? 480  GLU O CA    1 
ATOM   38401 C  C     . GLU O  15 480  ? 136.171 236.767 260.313 1.00 253.76 ? 480  GLU O C     1 
ATOM   38402 O  O     . GLU O  15 480  ? 137.175 236.334 259.740 1.00 253.76 ? 480  GLU O O     1 
ATOM   38403 C  CB    . GLU O  15 480  ? 136.008 239.239 260.662 1.00 253.76 ? 480  GLU O CB    1 
ATOM   38404 C  CG    . GLU O  15 480  ? 136.979 239.581 259.541 1.00 253.76 ? 480  GLU O CG    1 
ATOM   38405 C  CD    . GLU O  15 480  ? 138.286 240.161 260.048 1.00 253.76 ? 480  GLU O CD    1 
ATOM   38406 O  OE1   . GLU O  15 480  ? 138.383 240.439 261.263 1.00 253.76 ? 480  GLU O OE1   1 
ATOM   38407 O  OE2   . GLU O  15 480  ? 139.214 240.334 259.232 1.00 253.76 ? 480  GLU O OE2   1 
ATOM   38408 N  N     . GLU O  15 481  ? 134.944 236.290 260.090 1.00 246.08 ? 481  GLU O N     1 
ATOM   38409 C  CA    . GLU O  15 481  ? 134.719 235.216 259.129 1.00 246.08 ? 481  GLU O CA    1 
ATOM   38410 C  C     . GLU O  15 481  ? 134.886 235.687 257.690 1.00 246.08 ? 481  GLU O C     1 
ATOM   38411 O  O     . GLU O  15 481  ? 135.017 234.852 256.787 1.00 246.08 ? 481  GLU O O     1 
ATOM   38412 C  CB    . GLU O  15 481  ? 133.326 234.619 259.338 1.00 246.08 ? 481  GLU O CB    1 
ATOM   38413 C  CG    . GLU O  15 481  ? 133.139 233.214 258.780 1.00 246.08 ? 481  GLU O CG    1 
ATOM   38414 C  CD    . GLU O  15 481  ? 132.594 233.211 257.365 1.00 246.08 ? 481  GLU O CD    1 
ATOM   38415 O  OE1   . GLU O  15 481  ? 132.150 234.278 256.894 1.00 246.08 ? 481  GLU O OE1   1 
ATOM   38416 O  OE2   . GLU O  15 481  ? 132.611 232.141 256.724 1.00 246.08 ? 481  GLU O OE2   1 
ATOM   38417 N  N     . ALA O  15 482  ? 134.903 236.999 257.457 1.00 245.29 ? 482  ALA O N     1 
ATOM   38418 C  CA    . ALA O  15 482  ? 135.005 237.551 256.112 1.00 245.29 ? 482  ALA O CA    1 
ATOM   38419 C  C     . ALA O  15 482  ? 136.382 237.371 255.484 1.00 245.29 ? 482  ALA O C     1 
ATOM   38420 O  O     . ALA O  15 482  ? 136.605 237.889 254.384 1.00 245.29 ? 482  ALA O O     1 
ATOM   38421 C  CB    . ALA O  15 482  ? 134.639 239.037 256.130 1.00 245.29 ? 482  ALA O CB    1 
ATOM   38422 N  N     . GLN O  15 483  ? 137.305 236.669 256.139 1.00 244.07 ? 483  GLN O N     1 
ATOM   38423 C  CA    . GLN O  15 483  ? 138.632 236.417 255.590 1.00 244.07 ? 483  GLN O CA    1 
ATOM   38424 C  C     . GLN O  15 483  ? 138.848 234.955 255.222 1.00 244.07 ? 483  GLN O C     1 
ATOM   38425 O  O     . GLN O  15 483  ? 139.987 234.556 254.956 1.00 244.07 ? 483  GLN O O     1 
ATOM   38426 C  CB    . GLN O  15 483  ? 139.708 236.876 256.578 1.00 244.07 ? 483  GLN O CB    1 
ATOM   38427 C  CG    . GLN O  15 483  ? 139.856 238.388 256.684 1.00 244.07 ? 483  GLN O CG    1 
ATOM   38428 C  CD    . GLN O  15 483  ? 140.451 239.010 255.434 1.00 244.07 ? 483  GLN O CD    1 
ATOM   38429 O  OE1   . GLN O  15 483  ? 141.071 238.326 254.620 1.00 244.07 ? 483  GLN O OE1   1 
ATOM   38430 N  NE2   . GLN O  15 483  ? 140.263 240.314 255.276 1.00 244.07 ? 483  GLN O NE2   1 
ATOM   38431 N  N     . LEU O  15 484  ? 137.786 234.149 255.193 1.00 239.56 ? 484  LEU O N     1 
ATOM   38432 C  CA    . LEU O  15 484  ? 137.903 232.738 254.852 1.00 239.56 ? 484  LEU O CA    1 
ATOM   38433 C  C     . LEU O  15 484  ? 137.486 232.423 253.422 1.00 239.56 ? 484  LEU O C     1 
ATOM   38434 O  O     . LEU O  15 484  ? 137.985 231.447 252.852 1.00 239.56 ? 484  LEU O O     1 
ATOM   38435 C  CB    . LEU O  15 484  ? 137.065 231.884 255.814 1.00 239.56 ? 484  LEU O CB    1 
ATOM   38436 C  CG    . LEU O  15 484  ? 137.701 231.470 257.146 1.00 239.56 ? 484  LEU O CG    1 
ATOM   38437 C  CD1   . LEU O  15 484  ? 139.009 230.727 256.902 1.00 239.56 ? 484  LEU O CD1   1 
ATOM   38438 C  CD2   . LEU O  15 484  ? 137.919 232.666 258.065 1.00 239.56 ? 484  LEU O CD2   1 
ATOM   38439 N  N     . GLN O  15 485  ? 136.597 233.218 252.833 1.00 235.42 ? 485  GLN O N     1 
ATOM   38440 C  CA    . GLN O  15 485  ? 136.128 232.990 251.473 1.00 235.42 ? 485  GLN O CA    1 
ATOM   38441 C  C     . GLN O  15 485  ? 136.933 233.754 250.429 1.00 235.42 ? 485  GLN O C     1 
ATOM   38442 O  O     . GLN O  15 485  ? 136.603 233.682 249.241 1.00 235.42 ? 485  GLN O O     1 
ATOM   38443 C  CB    . GLN O  15 485  ? 134.645 233.366 251.354 1.00 235.42 ? 485  GLN O CB    1 
ATOM   38444 C  CG    . GLN O  15 485  ? 133.693 232.445 252.106 1.00 235.42 ? 485  GLN O CG    1 
ATOM   38445 C  CD    . GLN O  15 485  ? 133.696 232.688 253.603 1.00 235.42 ? 485  GLN O CD    1 
ATOM   38446 O  OE1   . GLN O  15 485  ? 134.256 233.674 254.083 1.00 235.42 ? 485  GLN O OE1   1 
ATOM   38447 N  NE2   . GLN O  15 485  ? 133.070 231.788 254.351 1.00 235.42 ? 485  GLN O NE2   1 
ATOM   38448 N  N     . GLU O  15 486  ? 137.975 234.477 250.839 1.00 234.47 ? 486  GLU O N     1 
ATOM   38449 C  CA    . GLU O  15 486  ? 138.810 235.231 249.916 1.00 234.47 ? 486  GLU O CA    1 
ATOM   38450 C  C     . GLU O  15 486  ? 140.199 234.640 249.735 1.00 234.47 ? 486  GLU O C     1 
ATOM   38451 O  O     . GLU O  15 486  ? 140.956 235.135 248.892 1.00 234.47 ? 486  GLU O O     1 
ATOM   38452 C  CB    . GLU O  15 486  ? 138.940 236.690 250.381 1.00 234.47 ? 486  GLU O CB    1 
ATOM   38453 C  CG    . GLU O  15 486  ? 137.714 237.560 250.111 1.00 234.47 ? 486  GLU O CG    1 
ATOM   38454 C  CD    . GLU O  15 486  ? 136.522 237.203 250.981 1.00 234.47 ? 486  GLU O CD    1 
ATOM   38455 O  OE1   . GLU O  15 486  ? 136.701 236.458 251.966 1.00 234.47 ? 486  GLU O OE1   1 
ATOM   38456 O  OE2   . GLU O  15 486  ? 135.405 237.668 250.675 1.00 234.47 ? 486  GLU O OE2   1 
ATOM   38457 N  N     . ILE O  15 487  ? 140.558 233.606 250.500 1.00 229.03 ? 487  ILE O N     1 
ATOM   38458 C  CA    . ILE O  15 487  ? 141.875 232.997 250.349 1.00 229.03 ? 487  ILE O CA    1 
ATOM   38459 C  C     . ILE O  15 487  ? 141.967 232.240 249.031 1.00 229.03 ? 487  ILE O C     1 
ATOM   38460 O  O     . ILE O  15 487  ? 142.920 232.418 248.261 1.00 229.03 ? 487  ILE O O     1 
ATOM   38461 C  CB    . ILE O  15 487  ? 142.178 232.081 251.549 1.00 229.03 ? 487  ILE O CB    1 
ATOM   38462 C  CG1   . ILE O  15 487  ? 142.056 232.862 252.858 1.00 229.03 ? 487  ILE O CG1   1 
ATOM   38463 C  CG2   . ILE O  15 487  ? 143.563 231.466 251.416 1.00 229.03 ? 487  ILE O CG2   1 
ATOM   38464 C  CD1   . ILE O  15 487  ? 143.006 234.037 252.957 1.00 229.03 ? 487  ILE O CD1   1 
ATOM   38465 N  N     . GLU O  15 488  ? 140.983 231.390 248.744 1.00 227.31 ? 488  GLU O N     1 
ATOM   38466 C  CA    . GLU O  15 488  ? 140.953 230.639 247.494 1.00 227.31 ? 488  GLU O CA    1 
ATOM   38467 C  C     . GLU O  15 488  ? 140.425 231.459 246.326 1.00 227.31 ? 488  GLU O C     1 
ATOM   38468 O  O     . GLU O  15 488  ? 140.408 230.959 245.196 1.00 227.31 ? 488  GLU O O     1 
ATOM   38469 C  CB    . GLU O  15 488  ? 140.108 229.372 247.657 1.00 227.31 ? 488  GLU O CB    1 
ATOM   38470 C  CG    . GLU O  15 488  ? 138.613 229.621 247.833 1.00 227.31 ? 488  GLU O CG    1 
ATOM   38471 C  CD    . GLU O  15 488  ? 138.251 230.102 249.227 1.00 227.31 ? 488  GLU O CD    1 
ATOM   38472 O  OE1   . GLU O  15 488  ? 139.119 230.053 250.122 1.00 227.31 ? 488  GLU O OE1   1 
ATOM   38473 O  OE2   . GLU O  15 488  ? 137.093 230.531 249.425 1.00 227.31 ? 488  GLU O OE2   1 
ATOM   38474 N  N     . GLU O  15 489  ? 139.993 232.701 246.565 1.00 221.48 ? 489  GLU O N     1 
ATOM   38475 C  CA    . GLU O  15 489  ? 139.520 233.547 245.475 1.00 221.48 ? 489  GLU O CA    1 
ATOM   38476 C  C     . GLU O  15 489  ? 140.661 233.932 244.543 1.00 221.48 ? 489  GLU O C     1 
ATOM   38477 O  O     . GLU O  15 489  ? 140.443 234.170 243.347 1.00 221.48 ? 489  GLU O O     1 
ATOM   38478 C  CB    . GLU O  15 489  ? 138.843 234.795 246.042 1.00 221.48 ? 489  GLU O CB    1 
ATOM   38479 C  CG    . GLU O  15 489  ? 138.199 235.698 245.001 1.00 221.48 ? 489  GLU O CG    1 
ATOM   38480 C  CD    . GLU O  15 489  ? 137.631 236.964 245.610 1.00 221.48 ? 489  GLU O CD    1 
ATOM   38481 O  OE1   . GLU O  15 489  ? 137.873 237.204 246.813 1.00 221.48 ? 489  GLU O OE1   1 
ATOM   38482 O  OE2   . GLU O  15 489  ? 136.945 237.719 244.892 1.00 221.48 ? 489  GLU O OE2   1 
ATOM   38483 N  N     . MET O  15 490  ? 141.883 233.987 245.066 1.00 208.67 ? 490  MET O N     1 
ATOM   38484 C  CA    . MET O  15 490  ? 143.036 234.402 244.287 1.00 208.67 ? 490  MET O CA    1 
ATOM   38485 C  C     . MET O  15 490  ? 143.402 233.326 243.260 1.00 208.67 ? 490  MET O C     1 
ATOM   38486 O  O     . MET O  15 490  ? 142.788 232.256 243.183 1.00 208.67 ? 490  MET O O     1 
ATOM   38487 C  CB    . MET O  15 490  ? 144.216 234.704 245.211 1.00 208.67 ? 490  MET O CB    1 
ATOM   38488 C  CG    . MET O  15 490  ? 145.094 235.857 244.752 1.00 208.67 ? 490  MET O CG    1 
ATOM   38489 S  SD    . MET O  15 490  ? 146.347 235.343 243.567 1.00 208.67 ? 490  MET O SD    1 
ATOM   38490 C  CE    . MET O  15 490  ? 147.305 234.224 244.582 1.00 208.67 ? 490  MET O CE    1 
ATOM   38491 N  N     . ILE O  15 491  ? 144.428 233.624 242.464 1.00 198.81 ? 491  ILE O N     1 
ATOM   38492 C  CA    . ILE O  15 491  ? 144.825 232.785 241.336 1.00 198.81 ? 491  ILE O CA    1 
ATOM   38493 C  C     . ILE O  15 491  ? 145.640 231.590 241.822 1.00 198.81 ? 491  ILE O C     1 
ATOM   38494 O  O     . ILE O  15 491  ? 146.143 230.797 241.017 1.00 198.81 ? 491  ILE O O     1 
ATOM   38495 C  CB    . ILE O  15 491  ? 145.611 233.606 240.294 1.00 198.81 ? 491  ILE O CB    1 
ATOM   38496 C  CG1   . ILE O  15 491  ? 145.067 235.035 240.217 1.00 198.81 ? 491  ILE O CG1   1 
ATOM   38497 C  CG2   . ILE O  15 491  ? 145.520 232.962 238.917 1.00 198.81 ? 491  ILE O CG2   1 
ATOM   38498 C  CD1   . ILE O  15 491  ? 143.664 235.131 239.647 1.00 198.81 ? 491  ILE O CD1   1 
ATOM   38499 N  N     . THR O  15 492  ? 145.787 231.452 243.143 1.00 193.40 ? 492  THR O N     1 
ATOM   38500 C  CA    . THR O  15 492  ? 146.542 230.330 243.690 1.00 193.40 ? 492  THR O CA    1 
ATOM   38501 C  C     . THR O  15 492  ? 145.805 229.003 243.557 1.00 193.40 ? 492  THR O C     1 
ATOM   38502 O  O     . THR O  15 492  ? 146.439 227.946 243.660 1.00 193.40 ? 492  THR O O     1 
ATOM   38503 C  CB    . THR O  15 492  ? 146.879 230.588 245.160 1.00 193.40 ? 492  THR O CB    1 
ATOM   38504 O  OG1   . THR O  15 492  ? 147.603 229.470 245.689 1.00 193.40 ? 492  THR O OG1   1 
ATOM   38505 C  CG2   . THR O  15 492  ? 145.609 230.796 245.972 1.00 193.40 ? 492  THR O CG2   1 
ATOM   38506 N  N     . ALA O  15 493  ? 144.490 229.031 243.337 1.00 189.63 ? 493  ALA O N     1 
ATOM   38507 C  CA    . ALA O  15 493  ? 143.722 227.787 243.265 1.00 189.63 ? 493  ALA O CA    1 
ATOM   38508 C  C     . ALA O  15 493  ? 144.146 226.894 242.104 1.00 189.63 ? 493  ALA O C     1 
ATOM   38509 O  O     . ALA O  15 493  ? 144.358 225.689 242.331 1.00 189.63 ? 493  ALA O O     1 
ATOM   38510 C  CB    . ALA O  15 493  ? 142.224 228.105 243.223 1.00 189.63 ? 493  ALA O CB    1 
ATOM   38511 N  N     . PRO O  15 494  ? 144.286 227.382 240.863 1.00 184.26 ? 494  PRO O N     1 
ATOM   38512 C  CA    . PRO O  15 494  ? 144.821 226.507 239.807 1.00 184.26 ? 494  PRO O CA    1 
ATOM   38513 C  C     . PRO O  15 494  ? 146.279 226.133 240.010 1.00 184.26 ? 494  PRO O C     1 
ATOM   38514 O  O     . PRO O  15 494  ? 146.725 225.122 239.449 1.00 184.26 ? 494  PRO O O     1 
ATOM   38515 C  CB    . PRO O  15 494  ? 144.630 227.335 238.529 1.00 184.26 ? 494  PRO O CB    1 
ATOM   38516 C  CG    . PRO O  15 494  ? 144.580 228.741 238.996 1.00 184.26 ? 494  PRO O CG    1 
ATOM   38517 C  CD    . PRO O  15 494  ? 143.886 228.693 240.320 1.00 184.26 ? 494  PRO O CD    1 
ATOM   38518 N  N     . GLU O  15 495  ? 147.036 226.908 240.788 1.00 179.15 ? 495  GLU O N     1 
ATOM   38519 C  CA    . GLU O  15 495  ? 148.423 226.573 241.085 1.00 179.15 ? 495  GLU O CA    1 
ATOM   38520 C  C     . GLU O  15 495  ? 148.555 225.575 242.230 1.00 179.15 ? 495  GLU O C     1 
ATOM   38521 O  O     . GLU O  15 495  ? 149.660 225.069 242.464 1.00 179.15 ? 495  GLU O O     1 
ATOM   38522 C  CB    . GLU O  15 495  ? 149.212 227.844 241.416 1.00 179.15 ? 495  GLU O CB    1 
ATOM   38523 C  CG    . GLU O  15 495  ? 149.139 228.919 240.340 1.00 179.15 ? 495  GLU O CG    1 
ATOM   38524 C  CD    . GLU O  15 495  ? 149.811 228.507 239.044 1.00 179.15 ? 495  GLU O CD    1 
ATOM   38525 O  OE1   . GLU O  15 495  ? 150.717 227.648 239.085 1.00 179.15 ? 495  GLU O OE1   1 
ATOM   38526 O  OE2   . GLU O  15 495  ? 149.430 229.042 237.983 1.00 179.15 ? 495  GLU O OE2   1 
ATOM   38527 N  N     . ARG O  15 496  ? 147.467 225.295 242.951 1.00 179.21 ? 496  ARG O N     1 
ATOM   38528 C  CA    . ARG O  15 496  ? 147.518 224.270 243.989 1.00 179.21 ? 496  ARG O CA    1 
ATOM   38529 C  C     . ARG O  15 496  ? 147.875 222.904 243.414 1.00 179.21 ? 496  ARG O C     1 
ATOM   38530 O  O     . ARG O  15 496  ? 148.474 222.079 244.108 1.00 179.21 ? 496  ARG O O     1 
ATOM   38531 C  CB    . ARG O  15 496  ? 146.184 224.201 244.732 1.00 179.21 ? 496  ARG O CB    1 
ATOM   38532 C  CG    . ARG O  15 496  ? 145.836 225.468 245.493 1.00 179.21 ? 496  ARG O CG    1 
ATOM   38533 C  CD    . ARG O  15 496  ? 144.545 225.317 246.278 1.00 179.21 ? 496  ARG O CD    1 
ATOM   38534 N  NE    . ARG O  15 496  ? 144.140 226.576 246.900 1.00 179.21 ? 496  ARG O NE    1 
ATOM   38535 C  CZ    . ARG O  15 496  ? 144.583 227.005 248.076 1.00 179.21 ? 496  ARG O CZ    1 
ATOM   38536 N  NH1   . ARG O  15 496  ? 145.449 226.277 248.768 1.00 179.21 ? 496  ARG O NH1   1 
ATOM   38537 N  NH2   . ARG O  15 496  ? 144.161 228.165 248.562 1.00 179.21 ? 496  ARG O NH2   1 
ATOM   38538 N  N     . GLN O  15 497  ? 147.535 222.654 242.146 1.00 166.51 ? 497  GLN O N     1 
ATOM   38539 C  CA    . GLN O  15 497  ? 147.932 221.397 241.515 1.00 166.51 ? 497  GLN O CA    1 
ATOM   38540 C  C     . GLN O  15 497  ? 149.444 221.312 241.357 1.00 166.51 ? 497  GLN O C     1 
ATOM   38541 O  O     . GLN O  15 497  ? 150.049 220.276 241.661 1.00 166.51 ? 497  GLN O O     1 
ATOM   38542 C  CB    . GLN O  15 497  ? 147.239 221.250 240.158 1.00 166.51 ? 497  GLN O CB    1 
ATOM   38543 C  CG    . GLN O  15 497  ? 147.680 220.031 239.364 1.00 166.51 ? 497  GLN O CG    1 
ATOM   38544 C  CD    . GLN O  15 497  ? 147.293 218.723 240.029 1.00 166.51 ? 497  GLN O CD    1 
ATOM   38545 O  OE1   . GLN O  15 497  ? 148.007 217.726 239.922 1.00 166.51 ? 497  GLN O OE1   1 
ATOM   38546 N  NE2   . GLN O  15 497  ? 146.155 218.720 240.714 1.00 166.51 ? 497  GLN O NE2   1 
ATOM   38547 N  N     . GLN O  15 498  ? 150.072 222.391 240.880 1.00 160.34 ? 498  GLN O N     1 
ATOM   38548 C  CA    . GLN O  15 498  ? 151.528 222.419 240.796 1.00 160.34 ? 498  GLN O CA    1 
ATOM   38549 C  C     . GLN O  15 498  ? 152.155 222.311 242.179 1.00 160.34 ? 498  GLN O C     1 
ATOM   38550 O  O     . GLN O  15 498  ? 153.204 221.677 242.349 1.00 160.34 ? 498  GLN O O     1 
ATOM   38551 C  CB    . GLN O  15 498  ? 151.987 223.695 240.090 1.00 160.34 ? 498  GLN O CB    1 
ATOM   38552 C  CG    . GLN O  15 498  ? 153.494 223.799 239.900 1.00 160.34 ? 498  GLN O CG    1 
ATOM   38553 C  CD    . GLN O  15 498  ? 153.901 225.059 239.162 1.00 160.34 ? 498  GLN O CD    1 
ATOM   38554 O  OE1   . GLN O  15 498  ? 153.053 225.819 238.692 1.00 160.34 ? 498  GLN O OE1   1 
ATOM   38555 N  NE2   . GLN O  15 498  ? 155.205 225.287 239.055 1.00 160.34 ? 498  GLN O NE2   1 
ATOM   38556 N  N     . LEU O  15 499  ? 151.520 222.920 243.183 1.00 157.04 ? 499  LEU O N     1 
ATOM   38557 C  CA    . LEU O  15 499  ? 152.011 222.799 244.553 1.00 157.04 ? 499  LEU O CA    1 
ATOM   38558 C  C     . LEU O  15 499  ? 151.985 221.349 245.024 1.00 157.04 ? 499  LEU O C     1 
ATOM   38559 O  O     . LEU O  15 499  ? 152.948 220.868 245.631 1.00 157.04 ? 499  LEU O O     1 
ATOM   38560 C  CB    . LEU O  15 499  ? 151.179 223.674 245.491 1.00 157.04 ? 499  LEU O CB    1 
ATOM   38561 C  CG    . LEU O  15 499  ? 151.234 225.185 245.279 1.00 157.04 ? 499  LEU O CG    1 
ATOM   38562 C  CD1   . LEU O  15 499  ? 150.199 225.870 246.154 1.00 157.04 ? 499  LEU O CD1   1 
ATOM   38563 C  CD2   . LEU O  15 499  ? 152.628 225.720 245.568 1.00 157.04 ? 499  LEU O CD2   1 
ATOM   38564 N  N     . GLU O  15 500  ? 150.888 220.638 244.750 1.00 153.90 ? 500  GLU O N     1 
ATOM   38565 C  CA    . GLU O  15 500  ? 150.788 219.238 245.148 1.00 153.90 ? 500  GLU O CA    1 
ATOM   38566 C  C     . GLU O  15 500  ? 151.800 218.374 244.405 1.00 153.90 ? 500  GLU O C     1 
ATOM   38567 O  O     . GLU O  15 500  ? 152.379 217.446 244.982 1.00 153.90 ? 500  GLU O O     1 
ATOM   38568 C  CB    . GLU O  15 500  ? 149.367 218.723 244.911 1.00 153.90 ? 500  GLU O CB    1 
ATOM   38569 C  CG    . GLU O  15 500  ? 148.334 219.280 245.875 1.00 153.90 ? 500  GLU O CG    1 
ATOM   38570 C  CD    . GLU O  15 500  ? 148.465 218.707 247.273 1.00 153.90 ? 500  GLU O CD    1 
ATOM   38571 O  OE1   . GLU O  15 500  ? 149.116 217.652 247.427 1.00 153.90 ? 500  GLU O OE1   1 
ATOM   38572 O  OE2   . GLU O  15 500  ? 147.917 219.311 248.219 1.00 153.90 ? 500  GLU O OE2   1 
ATOM   38573 N  N     . THR O  15 501  ? 152.019 218.659 243.116 1.00 149.00 ? 501  THR O N     1 
ATOM   38574 C  CA    . THR O  15 501  ? 153.025 217.911 242.367 1.00 149.00 ? 501  THR O CA    1 
ATOM   38575 C  C     . THR O  15 501  ? 154.417 218.136 242.946 1.00 149.00 ? 501  THR O C     1 
ATOM   38576 O  O     . THR O  15 501  ? 155.190 217.185 243.113 1.00 149.00 ? 501  THR O O     1 
ATOM   38577 C  CB    . THR O  15 501  ? 152.997 218.299 240.888 1.00 149.00 ? 501  THR O CB    1 
ATOM   38578 O  OG1   . THR O  15 501  ? 153.199 219.710 240.756 1.00 149.00 ? 501  THR O OG1   1 
ATOM   38579 C  CG2   . THR O  15 501  ? 151.666 217.910 240.256 1.00 149.00 ? 501  THR O CG2   1 
ATOM   38580 N  N     . LEU O  15 502  ? 154.753 219.389 243.263 1.00 142.06 ? 502  LEU O N     1 
ATOM   38581 C  CA    . LEU O  15 502  ? 156.038 219.675 243.897 1.00 142.06 ? 502  LEU O CA    1 
ATOM   38582 C  C     . LEU O  15 502  ? 156.162 218.958 245.236 1.00 142.06 ? 502  LEU O C     1 
ATOM   38583 O  O     . LEU O  15 502  ? 157.219 218.403 245.558 1.00 142.06 ? 502  LEU O O     1 
ATOM   38584 C  CB    . LEU O  15 502  ? 156.209 221.183 244.079 1.00 142.06 ? 502  LEU O CB    1 
ATOM   38585 C  CG    . LEU O  15 502  ? 157.437 221.633 244.871 1.00 142.06 ? 502  LEU O CG    1 
ATOM   38586 C  CD1   . LEU O  15 502  ? 158.722 221.261 244.144 1.00 142.06 ? 502  LEU O CD1   1 
ATOM   38587 C  CD2   . LEU O  15 502  ? 157.385 223.127 245.146 1.00 142.06 ? 502  LEU O CD2   1 
ATOM   38588 N  N     . LYS O  15 503  ? 155.084 218.956 246.028 1.00 140.49 ? 503  LYS O N     1 
ATOM   38589 C  CA    . LYS O  15 503  ? 155.125 218.309 247.334 1.00 140.49 ? 503  LYS O CA    1 
ATOM   38590 C  C     . LYS O  15 503  ? 155.364 216.810 247.205 1.00 140.49 ? 503  LYS O C     1 
ATOM   38591 O  O     . LYS O  15 503  ? 156.214 216.249 247.908 1.00 140.49 ? 503  LYS O O     1 
ATOM   38592 C  CB    . LYS O  15 503  ? 153.823 218.581 248.092 1.00 140.49 ? 503  LYS O CB    1 
ATOM   38593 C  CG    . LYS O  15 503  ? 153.777 217.982 249.487 1.00 140.49 ? 503  LYS O CG    1 
ATOM   38594 C  CD    . LYS O  15 503  ? 152.443 218.257 250.161 1.00 140.49 ? 503  LYS O CD    1 
ATOM   38595 C  CE    . LYS O  15 503  ? 152.164 219.750 250.242 1.00 140.49 ? 503  LYS O CE    1 
ATOM   38596 N  NZ    . LYS O  15 503  ? 153.205 220.470 251.027 1.00 140.49 ? 503  LYS O NZ    1 
ATOM   38597 N  N     . ARG O  15 504  ? 154.632 216.145 246.308 1.00 135.90 ? 504  ARG O N     1 
ATOM   38598 C  CA    . ARG O  15 504  ? 154.803 214.703 246.158 1.00 135.90 ? 504  ARG O CA    1 
ATOM   38599 C  C     . ARG O  15 504  ? 156.166 214.365 245.565 1.00 135.90 ? 504  ARG O C     1 
ATOM   38600 O  O     . ARG O  15 504  ? 156.774 213.353 245.935 1.00 135.90 ? 504  ARG O O     1 
ATOM   38601 C  CB    . ARG O  15 504  ? 153.673 214.113 245.309 1.00 135.90 ? 504  ARG O CB    1 
ATOM   38602 C  CG    . ARG O  15 504  ? 153.574 214.666 243.900 1.00 135.90 ? 504  ARG O CG    1 
ATOM   38603 C  CD    . ARG O  15 504  ? 152.368 214.102 243.164 1.00 135.90 ? 504  ARG O CD    1 
ATOM   38604 N  NE    . ARG O  15 504  ? 152.542 212.693 242.822 1.00 135.90 ? 504  ARG O NE    1 
ATOM   38605 C  CZ    . ARG O  15 504  ? 153.023 212.260 241.662 1.00 135.90 ? 504  ARG O CZ    1 
ATOM   38606 N  NH1   . ARG O  15 504  ? 153.386 213.127 240.726 1.00 135.90 ? 504  ARG O NH1   1 
ATOM   38607 N  NH2   . ARG O  15 504  ? 153.142 210.959 241.433 1.00 135.90 ? 504  ARG O NH2   1 
ATOM   38608 N  N     . ASN O  15 505  ? 156.678 215.212 244.665 1.00 130.80 ? 505  ASN O N     1 
ATOM   38609 C  CA    . ASN O  15 505  ? 158.014 214.980 244.124 1.00 130.80 ? 505  ASN O CA    1 
ATOM   38610 C  C     . ASN O  15 505  ? 159.075 215.100 245.209 1.00 130.80 ? 505  ASN O C     1 
ATOM   38611 O  O     . ASN O  15 505  ? 159.990 214.272 245.284 1.00 130.80 ? 505  ASN O O     1 
ATOM   38612 C  CB    . ASN O  15 505  ? 158.295 215.958 242.984 1.00 130.80 ? 505  ASN O CB    1 
ATOM   38613 C  CG    . ASN O  15 505  ? 157.468 215.665 241.747 1.00 130.80 ? 505  ASN O CG    1 
ATOM   38614 O  OD1   . ASN O  15 505  ? 156.502 214.904 241.800 1.00 130.80 ? 505  ASN O OD1   1 
ATOM   38615 N  ND2   . ASN O  15 505  ? 157.845 216.270 240.627 1.00 130.80 ? 505  ASN O ND2   1 
ATOM   38616 N  N     . VAL O  15 506  ? 158.969 216.123 246.061 1.00 127.71 ? 506  VAL O N     1 
ATOM   38617 C  CA    . VAL O  15 506  ? 159.925 216.278 247.154 1.00 127.71 ? 506  VAL O CA    1 
ATOM   38618 C  C     . VAL O  15 506  ? 159.827 215.105 248.122 1.00 127.71 ? 506  VAL O C     1 
ATOM   38619 O  O     . VAL O  15 506  ? 160.845 214.592 248.606 1.00 127.71 ? 506  VAL O O     1 
ATOM   38620 C  CB    . VAL O  15 506  ? 159.706 217.625 247.871 1.00 127.71 ? 506  VAL O CB    1 
ATOM   38621 C  CG1   . VAL O  15 506  ? 160.526 217.691 249.151 1.00 127.71 ? 506  VAL O CG1   1 
ATOM   38622 C  CG2   . VAL O  15 506  ? 160.072 218.778 246.949 1.00 127.71 ? 506  VAL O CG2   1 
ATOM   38623 N  N     . ASN O  15 507  ? 158.602 214.654 248.409 1.00 128.19 ? 507  ASN O N     1 
ATOM   38624 C  CA    . ASN O  15 507  ? 158.423 213.515 249.305 1.00 128.19 ? 507  ASN O CA    1 
ATOM   38625 C  C     . ASN O  15 507  ? 159.078 212.260 248.739 1.00 128.19 ? 507  ASN O C     1 
ATOM   38626 O  O     . ASN O  15 507  ? 159.775 211.531 249.455 1.00 128.19 ? 507  ASN O O     1 
ATOM   38627 C  CB    . ASN O  15 507  ? 156.933 213.275 249.559 1.00 128.19 ? 507  ASN O CB    1 
ATOM   38628 C  CG    . ASN O  15 507  ? 156.286 214.405 250.334 1.00 128.19 ? 507  ASN O CG    1 
ATOM   38629 O  OD1   . ASN O  15 507  ? 156.938 215.083 251.126 1.00 128.19 ? 507  ASN O OD1   1 
ATOM   38630 N  ND2   . ASN O  15 507  ? 154.991 214.610 250.108 1.00 128.19 ? 507  ASN O ND2   1 
ATOM   38631 N  N     . LYS O  15 508  ? 158.867 211.992 247.447 1.00 121.13 ? 508  LYS O N     1 
ATOM   38632 C  CA    . LYS O  15 508  ? 159.453 210.802 246.837 1.00 121.13 ? 508  LYS O CA    1 
ATOM   38633 C  C     . LYS O  15 508  ? 160.973 210.903 246.776 1.00 121.13 ? 508  LYS O C     1 
ATOM   38634 O  O     . LYS O  15 508  ? 161.678 209.912 247.002 1.00 121.13 ? 508  LYS O O     1 
ATOM   38635 C  CB    . LYS O  15 508  ? 158.868 210.586 245.442 1.00 121.13 ? 508  LYS O CB    1 
ATOM   38636 C  CG    . LYS O  15 508  ? 159.318 209.296 244.778 1.00 121.13 ? 508  LYS O CG    1 
ATOM   38637 C  CD    . LYS O  15 508  ? 158.563 209.041 243.482 1.00 121.13 ? 508  LYS O CD    1 
ATOM   38638 C  CE    . LYS O  15 508  ? 157.084 208.804 243.745 1.00 121.13 ? 508  LYS O CE    1 
ATOM   38639 N  NZ    . LYS O  15 508  ? 156.339 208.483 242.497 1.00 121.13 ? 508  LYS O NZ    1 
ATOM   38640 N  N     . LEU O  15 509  ? 161.498 212.096 246.478 1.00 120.53 ? 509  LEU O N     1 
ATOM   38641 C  CA    . LEU O  15 509  ? 162.945 212.281 246.457 1.00 120.53 ? 509  LEU O CA    1 
ATOM   38642 C  C     . LEU O  15 509  ? 163.550 212.044 247.835 1.00 120.53 ? 509  LEU O C     1 
ATOM   38643 O  O     . LEU O  15 509  ? 164.593 211.393 247.957 1.00 120.53 ? 509  LEU O O     1 
ATOM   38644 C  CB    . LEU O  15 509  ? 163.294 213.681 245.953 1.00 120.53 ? 509  LEU O CB    1 
ATOM   38645 C  CG    . LEU O  15 509  ? 163.083 213.955 244.462 1.00 120.53 ? 509  LEU O CG    1 
ATOM   38646 C  CD1   . LEU O  15 509  ? 163.416 215.402 244.123 1.00 120.53 ? 509  LEU O CD1   1 
ATOM   38647 C  CD2   . LEU O  15 509  ? 163.913 213.001 243.622 1.00 120.53 ? 509  LEU O CD2   1 
ATOM   38648 N  N     . ASP O  15 510  ? 162.905 212.558 248.883 1.00 126.78 ? 510  ASP O N     1 
ATOM   38649 C  CA    . ASP O  15 510  ? 163.408 212.336 250.235 1.00 126.78 ? 510  ASP O CA    1 
ATOM   38650 C  C     . ASP O  15 510  ? 163.323 210.865 250.621 1.00 126.78 ? 510  ASP O C     1 
ATOM   38651 O  O     . ASP O  15 510  ? 164.241 210.334 251.258 1.00 126.78 ? 510  ASP O O     1 
ATOM   38652 C  CB    . ASP O  15 510  ? 162.635 213.200 251.233 1.00 126.78 ? 510  ASP O CB    1 
ATOM   38653 C  CG    . ASP O  15 510  ? 162.881 214.681 251.035 1.00 126.78 ? 510  ASP O CG    1 
ATOM   38654 O  OD1   . ASP O  15 510  ? 163.728 215.035 250.189 1.00 126.78 ? 510  ASP O OD1   1 
ATOM   38655 O  OD2   . ASP O  15 510  ? 162.228 215.491 251.725 1.00 126.78 ? 510  ASP O OD2   1 
ATOM   38656 N  N     . ALA O  15 511  ? 162.236 210.191 250.241 1.00 119.97 ? 511  ALA O N     1 
ATOM   38657 C  CA    . ALA O  15 511  ? 162.114 208.767 250.533 1.00 119.97 ? 511  ALA O CA    1 
ATOM   38658 C  C     . ALA O  15 511  ? 163.221 207.968 249.854 1.00 119.97 ? 511  ALA O C     1 
ATOM   38659 O  O     . ALA O  15 511  ? 163.822 207.080 250.468 1.00 119.97 ? 511  ALA O O     1 
ATOM   38660 C  CB    . ALA O  15 511  ? 160.739 208.256 250.103 1.00 119.97 ? 511  ALA O CB    1 
ATOM   38661 N  N     . SER O  15 512  ? 163.510 208.278 248.588 1.00 121.85 ? 512  SER O N     1 
ATOM   38662 C  CA    . SER O  15 512  ? 164.578 207.573 247.885 1.00 121.85 ? 512  SER O CA    1 
ATOM   38663 C  C     . SER O  15 512  ? 165.942 207.881 248.496 1.00 121.85 ? 512  SER O C     1 
ATOM   38664 O  O     . SER O  15 512  ? 166.785 206.986 248.628 1.00 121.85 ? 512  SER O O     1 
ATOM   38665 C  CB    . SER O  15 512  ? 164.560 207.934 246.401 1.00 121.85 ? 512  SER O CB    1 
ATOM   38666 O  OG    . SER O  15 512  ? 163.346 207.528 245.800 1.00 121.85 ? 512  SER O OG    1 
ATOM   38667 N  N     . GLU O  15 513  ? 166.178 209.144 248.866 1.00 124.06 ? 513  GLU O N     1 
ATOM   38668 C  CA    . GLU O  15 513  ? 167.436 209.509 249.509 1.00 124.06 ? 513  GLU O CA    1 
ATOM   38669 C  C     . GLU O  15 513  ? 167.619 208.767 250.827 1.00 124.06 ? 513  GLU O C     1 
ATOM   38670 O  O     . GLU O  15 513  ? 168.735 208.368 251.177 1.00 124.06 ? 513  GLU O O     1 
ATOM   38671 C  CB    . GLU O  15 513  ? 167.483 211.021 249.728 1.00 124.06 ? 513  GLU O CB    1 
ATOM   38672 C  CG    . GLU O  15 513  ? 168.702 211.517 250.487 1.00 124.06 ? 513  GLU O CG    1 
ATOM   38673 C  CD    . GLU O  15 513  ? 168.678 213.020 250.702 1.00 124.06 ? 513  GLU O CD    1 
ATOM   38674 O  OE1   . GLU O  15 513  ? 167.799 213.690 250.121 1.00 124.06 ? 513  GLU O OE1   1 
ATOM   38675 O  OE2   . GLU O  15 513  ? 169.535 213.528 251.451 1.00 124.06 ? 513  GLU O OE2   1 
ATOM   38676 N  N     . ILE O  15 514  ? 166.529 208.569 251.569 1.00 121.72 ? 514  ILE O N     1 
ATOM   38677 C  CA    . ILE O  15 514  ? 166.614 207.846 252.834 1.00 121.72 ? 514  ILE O CA    1 
ATOM   38678 C  C     . ILE O  15 514  ? 166.849 206.360 252.590 1.00 121.72 ? 514  ILE O C     1 
ATOM   38679 O  O     . ILE O  15 514  ? 167.632 205.716 253.298 1.00 121.72 ? 514  ILE O O     1 
ATOM   38680 C  CB    . ILE O  15 514  ? 165.348 208.091 253.672 1.00 121.72 ? 514  ILE O CB    1 
ATOM   38681 C  CG1   . ILE O  15 514  ? 165.308 209.539 254.164 1.00 121.72 ? 514  ILE O CG1   1 
ATOM   38682 C  CG2   . ILE O  15 514  ? 165.285 207.132 254.845 1.00 121.72 ? 514  ILE O CG2   1 
ATOM   38683 C  CD1   . ILE O  15 514  ? 164.079 209.872 254.976 1.00 121.72 ? 514  ILE O CD1   1 
ATOM   38684 N  N     . GLN O  15 515  ? 166.187 205.791 251.579 1.00 122.00 ? 515  GLN O N     1 
ATOM   38685 C  CA    . GLN O  15 515  ? 166.299 204.354 251.346 1.00 122.00 ? 515  GLN O CA    1 
ATOM   38686 C  C     . GLN O  15 515  ? 167.636 203.963 250.723 1.00 122.00 ? 515  GLN O C     1 
ATOM   38687 O  O     . GLN O  15 515  ? 168.091 202.830 250.919 1.00 122.00 ? 515  GLN O O     1 
ATOM   38688 C  CB    . GLN O  15 515  ? 165.143 203.872 250.468 1.00 122.00 ? 515  GLN O CB    1 
ATOM   38689 C  CG    . GLN O  15 515  ? 163.790 203.962 251.155 1.00 122.00 ? 515  GLN O CG    1 
ATOM   38690 C  CD    . GLN O  15 515  ? 162.676 203.336 250.342 1.00 122.00 ? 515  GLN O CD    1 
ATOM   38691 O  OE1   . GLN O  15 515  ? 162.924 202.532 249.443 1.00 122.00 ? 515  GLN O OE1   1 
ATOM   38692 N  NE2   . GLN O  15 515  ? 161.440 203.700 250.656 1.00 122.00 ? 515  GLN O NE2   1 
ATOM   38693 N  N     . VAL O  15 516  ? 168.277 204.865 249.977 1.00 119.77 ? 516  VAL O N     1 
ATOM   38694 C  CA    . VAL O  15 516  ? 169.616 204.569 249.469 1.00 119.77 ? 516  VAL O CA    1 
ATOM   38695 C  C     . VAL O  15 516  ? 170.625 204.542 250.612 1.00 119.77 ? 516  VAL O C     1 
ATOM   38696 O  O     . VAL O  15 516  ? 171.676 203.892 250.515 1.00 119.77 ? 516  VAL O O     1 
ATOM   38697 C  CB    . VAL O  15 516  ? 170.005 205.585 248.374 1.00 119.77 ? 516  VAL O CB    1 
ATOM   38698 C  CG1   . VAL O  15 516  ? 171.447 205.388 247.924 1.00 119.77 ? 516  VAL O CG1   1 
ATOM   38699 C  CG2   . VAL O  15 516  ? 169.075 205.453 247.182 1.00 119.77 ? 516  VAL O CG2   1 
ATOM   38700 N  N     . ASP O  15 517  ? 170.316 205.225 251.719 1.00 123.50 ? 517  ASP O N     1 
ATOM   38701 C  CA    . ASP O  15 517  ? 171.230 205.256 252.856 1.00 123.50 ? 517  ASP O CA    1 
ATOM   38702 C  C     . ASP O  15 517  ? 171.424 203.873 253.462 1.00 123.50 ? 517  ASP O C     1 
ATOM   38703 O  O     . ASP O  15 517  ? 172.481 203.596 254.037 1.00 123.50 ? 517  ASP O O     1 
ATOM   38704 C  CB    . ASP O  15 517  ? 170.710 206.238 253.907 1.00 123.50 ? 517  ASP O CB    1 
ATOM   38705 C  CG    . ASP O  15 517  ? 171.812 206.796 254.780 1.00 123.50 ? 517  ASP O CG    1 
ATOM   38706 O  OD1   . ASP O  15 517  ? 172.966 206.337 254.656 1.00 123.50 ? 517  ASP O OD1   1 
ATOM   38707 O  OD2   . ASP O  15 517  ? 171.521 207.703 255.589 1.00 123.50 ? 517  ASP O OD2   1 
ATOM   38708 N  N     . GLU O  15 518  ? 170.436 202.985 253.328 1.00 123.99 ? 518  GLU O N     1 
ATOM   38709 C  CA    . GLU O  15 518  ? 170.596 201.621 253.824 1.00 123.99 ? 518  GLU O CA    1 
ATOM   38710 C  C     . GLU O  15 518  ? 171.661 200.869 253.031 1.00 123.99 ? 518  GLU O C     1 
ATOM   38711 O  O     . GLU O  15 518  ? 172.537 200.211 253.610 1.00 123.99 ? 518  GLU O O     1 
ATOM   38712 C  CB    . GLU O  15 518  ? 169.254 200.885 253.771 1.00 123.99 ? 518  GLU O CB    1 
ATOM   38713 C  CG    . GLU O  15 518  ? 169.320 199.407 254.126 1.00 123.99 ? 518  GLU O CG    1 
ATOM   38714 C  CD    . GLU O  15 518  ? 169.485 198.515 252.909 1.00 123.99 ? 518  GLU O CD    1 
ATOM   38715 O  OE1   . GLU O  15 518  ? 169.475 199.043 251.778 1.00 123.99 ? 518  GLU O OE1   1 
ATOM   38716 O  OE2   . GLU O  15 518  ? 169.626 197.286 253.086 1.00 123.99 ? 518  GLU O OE2   1 
ATOM   38717 N  N     . THR O  15 519  ? 171.592 200.946 251.700 1.00 118.71 ? 519  THR O N     1 
ATOM   38718 C  CA    . THR O  15 519  ? 172.628 200.342 250.868 1.00 118.71 ? 519  THR O CA    1 
ATOM   38719 C  C     . THR O  15 519  ? 173.982 200.983 251.140 1.00 118.71 ? 519  THR O C     1 
ATOM   38720 O  O     . THR O  15 519  ? 175.013 200.298 251.149 1.00 118.71 ? 519  THR O O     1 
ATOM   38721 C  CB    . THR O  15 519  ? 172.258 200.473 249.390 1.00 118.71 ? 519  THR O CB    1 
ATOM   38722 O  OG1   . THR O  15 519  ? 170.948 199.934 249.176 1.00 118.71 ? 519  THR O OG1   1 
ATOM   38723 C  CG2   . THR O  15 519  ? 173.256 199.725 248.520 1.00 118.71 ? 519  THR O CG2   1 
ATOM   38724 N  N     . ILE O  15 520  ? 173.998 202.300 251.362 1.00 117.22 ? 520  ILE O N     1 
ATOM   38725 C  CA    . ILE O  15 520  ? 175.247 202.982 251.688 1.00 117.22 ? 520  ILE O CA    1 
ATOM   38726 C  C     . ILE O  15 520  ? 175.835 202.432 252.980 1.00 117.22 ? 520  ILE O C     1 
ATOM   38727 O  O     . ILE O  15 520  ? 177.041 202.183 253.072 1.00 117.22 ? 520  ILE O O     1 
ATOM   38728 C  CB    . ILE O  15 520  ? 175.021 204.504 251.771 1.00 117.22 ? 520  ILE O CB    1 
ATOM   38729 C  CG1   . ILE O  15 520  ? 174.770 205.078 250.376 1.00 117.22 ? 520  ILE O CG1   1 
ATOM   38730 C  CG2   . ILE O  15 520  ? 176.210 205.189 252.431 1.00 117.22 ? 520  ILE O CG2   1 
ATOM   38731 C  CD1   . ILE O  15 520  ? 174.792 206.585 250.326 1.00 117.22 ? 520  ILE O CD1   1 
ATOM   38732 N  N     . PHE O  15 521  ? 174.990 202.231 253.995 1.00 120.05 ? 521  PHE O N     1 
ATOM   38733 C  CA    . PHE O  15 521  ? 175.459 201.683 255.265 1.00 120.05 ? 521  PHE O CA    1 
ATOM   38734 C  C     . PHE O  15 521  ? 175.993 200.271 255.091 1.00 120.05 ? 521  PHE O C     1 
ATOM   38735 O  O     . PHE O  15 521  ? 177.034 199.915 255.655 1.00 120.05 ? 521  PHE O O     1 
ATOM   38736 C  CB    . PHE O  15 521  ? 174.331 201.708 256.297 1.00 120.05 ? 521  PHE O CB    1 
ATOM   38737 C  CG    . PHE O  15 521  ? 174.543 200.762 257.445 1.00 120.05 ? 521  PHE O CG    1 
ATOM   38738 C  CD1   . PHE O  15 521  ? 175.454 201.058 258.445 1.00 120.05 ? 521  PHE O CD1   1 
ATOM   38739 C  CD2   . PHE O  15 521  ? 173.830 199.577 257.526 1.00 120.05 ? 521  PHE O CD2   1 
ATOM   38740 C  CE1   . PHE O  15 521  ? 175.654 200.191 259.501 1.00 120.05 ? 521  PHE O CE1   1 
ATOM   38741 C  CE2   . PHE O  15 521  ? 174.024 198.704 258.579 1.00 120.05 ? 521  PHE O CE2   1 
ATOM   38742 C  CZ    . PHE O  15 521  ? 174.938 199.011 259.569 1.00 120.05 ? 521  PHE O CZ    1 
ATOM   38743 N  N     . LEU O  15 522  ? 175.287 199.443 254.317 1.00 118.49 ? 522  LEU O N     1 
ATOM   38744 C  CA    . LEU O  15 522  ? 175.749 198.077 254.084 1.00 118.49 ? 522  LEU O CA    1 
ATOM   38745 C  C     . LEU O  15 522  ? 177.117 198.069 253.410 1.00 118.49 ? 522  LEU O C     1 
ATOM   38746 O  O     . LEU O  15 522  ? 178.040 197.367 253.849 1.00 118.49 ? 522  LEU O O     1 
ATOM   38747 C  CB    . LEU O  15 522  ? 174.727 197.311 253.244 1.00 118.49 ? 522  LEU O CB    1 
ATOM   38748 C  CG    . LEU O  15 522  ? 173.717 196.434 253.991 1.00 118.49 ? 522  LEU O CG    1 
ATOM   38749 C  CD1   . LEU O  15 522  ? 172.860 197.257 254.940 1.00 118.49 ? 522  LEU O CD1   1 
ATOM   38750 C  CD2   . LEU O  15 522  ? 172.847 195.664 253.008 1.00 118.49 ? 522  LEU O CD2   1 
ATOM   38751 N  N     . LEU O  15 523  ? 177.270 198.858 252.342 1.00 114.57 ? 523  LEU O N     1 
ATOM   38752 C  CA    . LEU O  15 523  ? 178.543 198.894 251.626 1.00 114.57 ? 523  LEU O CA    1 
ATOM   38753 C  C     . LEU O  15 523  ? 179.657 199.459 252.500 1.00 114.57 ? 523  LEU O C     1 
ATOM   38754 O  O     . LEU O  15 523  ? 180.788 198.958 252.473 1.00 114.57 ? 523  LEU O O     1 
ATOM   38755 C  CB    . LEU O  15 523  ? 178.399 199.709 250.341 1.00 114.57 ? 523  LEU O CB    1 
ATOM   38756 C  CG    . LEU O  15 523  ? 177.437 199.133 249.301 1.00 114.57 ? 523  LEU O CG    1 
ATOM   38757 C  CD1   . LEU O  15 523  ? 177.316 200.061 248.103 1.00 114.57 ? 523  LEU O CD1   1 
ATOM   38758 C  CD2   . LEU O  15 523  ? 177.885 197.747 248.865 1.00 114.57 ? 523  LEU O CD2   1 
ATOM   38759 N  N     . GLU O  15 524  ? 179.357 200.495 253.286 1.00 120.94 ? 524  GLU O N     1 
ATOM   38760 C  CA    . GLU O  15 524  ? 180.373 201.091 254.144 1.00 120.94 ? 524  GLU O CA    1 
ATOM   38761 C  C     . GLU O  15 524  ? 180.810 200.120 255.233 1.00 120.94 ? 524  GLU O C     1 
ATOM   38762 O  O     . GLU O  15 524  ? 181.998 200.037 255.553 1.00 120.94 ? 524  GLU O O     1 
ATOM   38763 C  CB    . GLU O  15 524  ? 179.848 202.393 254.753 1.00 120.94 ? 524  GLU O CB    1 
ATOM   38764 C  CG    . GLU O  15 524  ? 180.893 203.221 255.491 1.00 120.94 ? 524  GLU O CG    1 
ATOM   38765 C  CD    . GLU O  15 524  ? 181.035 202.827 256.949 1.00 120.94 ? 524  GLU O CD    1 
ATOM   38766 O  OE1   . GLU O  15 524  ? 180.132 202.141 257.474 1.00 120.94 ? 524  GLU O OE1   1 
ATOM   38767 O  OE2   . GLU O  15 524  ? 182.050 203.205 257.571 1.00 120.94 ? 524  GLU O OE2   1 
ATOM   38768 N  N     . SER O  15 525  ? 179.865 199.369 255.806 1.00 119.51 ? 525  SER O N     1 
ATOM   38769 C  CA    . SER O  15 525  ? 180.222 198.368 256.804 1.00 119.51 ? 525  SER O CA    1 
ATOM   38770 C  C     . SER O  15 525  ? 181.065 197.259 256.191 1.00 119.51 ? 525  SER O C     1 
ATOM   38771 O  O     . SER O  15 525  ? 182.037 196.797 256.801 1.00 119.51 ? 525  SER O O     1 
ATOM   38772 C  CB    . SER O  15 525  ? 178.961 197.794 257.448 1.00 119.51 ? 525  SER O CB    1 
ATOM   38773 O  OG    . SER O  15 525  ? 178.131 197.176 256.478 1.00 119.51 ? 525  SER O OG    1 
ATOM   38774 N  N     . TYR O  15 526  ? 180.713 196.821 254.977 1.00 118.14 ? 526  TYR O N     1 
ATOM   38775 C  CA    . TYR O  15 526  ? 181.508 195.792 254.313 1.00 118.14 ? 526  TYR O CA    1 
ATOM   38776 C  C     . TYR O  15 526  ? 182.924 196.281 254.032 1.00 118.14 ? 526  TYR O C     1 
ATOM   38777 O  O     . TYR O  15 526  ? 183.893 195.529 254.198 1.00 118.14 ? 526  TYR O O     1 
ATOM   38778 C  CB    . TYR O  15 526  ? 180.833 195.345 253.017 1.00 118.14 ? 526  TYR O CB    1 
ATOM   38779 C  CG    . TYR O  15 526  ? 181.669 194.377 252.207 1.00 118.14 ? 526  TYR O CG    1 
ATOM   38780 C  CD1   . TYR O  15 526  ? 181.789 193.047 252.590 1.00 118.14 ? 526  TYR O CD1   1 
ATOM   38781 C  CD2   . TYR O  15 526  ? 182.340 194.792 251.064 1.00 118.14 ? 526  TYR O CD2   1 
ATOM   38782 C  CE1   . TYR O  15 526  ? 182.554 192.159 251.861 1.00 118.14 ? 526  TYR O CE1   1 
ATOM   38783 C  CE2   . TYR O  15 526  ? 183.109 193.910 250.326 1.00 118.14 ? 526  TYR O CE2   1 
ATOM   38784 C  CZ    . TYR O  15 526  ? 183.210 192.594 250.729 1.00 118.14 ? 526  TYR O CZ    1 
ATOM   38785 O  OH    . TYR O  15 526  ? 183.972 191.710 250.002 1.00 118.14 ? 526  TYR O OH    1 
ATOM   38786 N  N     . ILE O  15 527  ? 183.068 197.538 253.607 1.00 118.53 ? 527  ILE O N     1 
ATOM   38787 C  CA    . ILE O  15 527  ? 184.393 198.070 253.300 1.00 118.53 ? 527  ILE O CA    1 
ATOM   38788 C  C     . ILE O  15 527  ? 185.198 198.280 254.578 1.00 118.53 ? 527  ILE O C     1 
ATOM   38789 O  O     . ILE O  15 527  ? 186.419 198.082 254.600 1.00 118.53 ? 527  ILE O O     1 
ATOM   38790 C  CB    . ILE O  15 527  ? 184.270 199.364 252.475 1.00 118.53 ? 527  ILE O CB    1 
ATOM   38791 C  CG1   . ILE O  15 527  ? 183.639 199.070 251.114 1.00 118.53 ? 527  ILE O CG1   1 
ATOM   38792 C  CG2   . ILE O  15 527  ? 185.630 200.023 252.293 1.00 118.53 ? 527  ILE O CG2   1 
ATOM   38793 C  CD1   . ILE O  15 527  ? 184.375 198.019 250.314 1.00 118.53 ? 527  ILE O CD1   1 
ATOM   38794 N  N     . GLU O  15 528  ? 184.535 198.681 255.664 1.00 130.53 ? 528  GLU O N     1 
ATOM   38795 C  CA    . GLU O  15 528  ? 185.247 198.932 256.913 1.00 130.53 ? 528  GLU O CA    1 
ATOM   38796 C  C     . GLU O  15 528  ? 185.707 197.636 257.567 1.00 130.53 ? 528  GLU O C     1 
ATOM   38797 O  O     . GLU O  15 528  ? 186.845 197.545 258.039 1.00 130.53 ? 528  GLU O O     1 
ATOM   38798 C  CB    . GLU O  15 528  ? 184.356 199.726 257.870 1.00 130.53 ? 528  GLU O CB    1 
ATOM   38799 C  CG    . GLU O  15 528  ? 184.990 200.012 259.221 1.00 130.53 ? 528  GLU O CG    1 
ATOM   38800 C  CD    . GLU O  15 528  ? 184.049 200.738 260.163 1.00 130.53 ? 528  GLU O CD    1 
ATOM   38801 O  OE1   . GLU O  15 528  ? 182.911 201.047 259.748 1.00 130.53 ? 528  GLU O OE1   1 
ATOM   38802 O  OE2   . GLU O  15 528  ? 184.446 200.998 261.317 1.00 130.53 ? 528  GLU O OE2   1 
ATOM   38803 N  N     . CYS O  15 529  ? 184.843 196.621 257.597 1.00 132.58 ? 529  CYS O N     1 
ATOM   38804 C  CA    . CYS O  15 529  ? 185.168 195.382 258.294 1.00 132.58 ? 529  CYS O CA    1 
ATOM   38805 C  C     . CYS O  15 529  ? 186.155 194.502 257.540 1.00 132.58 ? 529  CYS O C     1 
ATOM   38806 O  O     . CYS O  15 529  ? 186.626 193.508 258.106 1.00 132.58 ? 529  CYS O O     1 
ATOM   38807 C  CB    . CYS O  15 529  ? 183.888 194.595 258.582 1.00 132.58 ? 529  CYS O CB    1 
ATOM   38808 S  SG    . CYS O  15 529  ? 182.808 195.382 259.800 1.00 132.58 ? 529  CYS O SG    1 
ATOM   38809 N  N     . THR O  15 530  ? 186.486 194.833 256.293 1.00 128.56 ? 530  THR O N     1 
ATOM   38810 C  CA    . THR O  15 530  ? 187.458 194.060 255.532 1.00 128.56 ? 530  THR O CA    1 
ATOM   38811 C  C     . THR O  15 530  ? 188.856 194.665 255.568 1.00 128.56 ? 530  THR O C     1 
ATOM   38812 O  O     . THR O  15 530  ? 189.786 194.078 255.004 1.00 128.56 ? 530  THR O O     1 
ATOM   38813 C  CB    . THR O  15 530  ? 187.005 193.911 254.075 1.00 128.56 ? 530  THR O CB    1 
ATOM   38814 O  OG1   . THR O  15 530  ? 187.857 192.973 253.403 1.00 128.56 ? 530  THR O OG1   1 
ATOM   38815 C  CG2   . THR O  15 530  ? 187.077 195.244 253.353 1.00 128.56 ? 530  THR O CG2   1 
ATOM   38816 N  N     . MET O  15 531  ? 189.030 195.815 256.215 1.00 132.08 ? 531  MET O N     1 
ATOM   38817 C  CA    . MET O  15 531  ? 190.336 196.451 256.325 1.00 132.08 ? 531  MET O CA    1 
ATOM   38818 C  C     . MET O  15 531  ? 190.987 196.109 257.660 1.00 132.08 ? 531  MET O C     1 
ATOM   38819 O  O     . MET O  15 531  ? 190.315 195.744 258.627 1.00 132.08 ? 531  MET O O     1 
ATOM   38820 C  CB    . MET O  15 531  ? 190.212 197.969 256.182 1.00 132.08 ? 531  MET O CB    1 
ATOM   38821 C  CG    . MET O  15 531  ? 189.703 198.431 254.828 1.00 132.08 ? 531  MET O CG    1 
ATOM   38822 S  SD    . MET O  15 531  ? 189.610 200.225 254.696 1.00 132.08 ? 531  MET O SD    1 
ATOM   38823 C  CE    . MET O  15 531  ? 188.502 200.609 256.049 1.00 132.08 ? 531  MET O CE    1 
ATOM   38824 N  N     . LYS O  15 532  ? 192.313 196.230 257.699 1.00 139.24 ? 532  LYS O N     1 
ATOM   38825 C  CA    . LYS O  15 532  ? 193.081 195.929 258.902 1.00 139.24 ? 532  LYS O CA    1 
ATOM   38826 C  C     . LYS O  15 532  ? 193.593 197.169 259.618 1.00 139.24 ? 532  LYS O C     1 
ATOM   38827 O  O     . LYS O  15 532  ? 193.786 197.126 260.838 1.00 139.24 ? 532  LYS O O     1 
ATOM   38828 C  CB    . LYS O  15 532  ? 194.273 195.022 258.563 1.00 139.24 ? 532  LYS O CB    1 
ATOM   38829 C  CG    . LYS O  15 532  ? 193.926 193.544 258.407 1.00 139.24 ? 532  LYS O CG    1 
ATOM   38830 C  CD    . LYS O  15 532  ? 193.242 193.252 257.079 1.00 139.24 ? 532  LYS O CD    1 
ATOM   38831 C  CE    . LYS O  15 532  ? 194.129 193.639 255.906 1.00 139.24 ? 532  LYS O CE    1 
ATOM   38832 N  NZ    . LYS O  15 532  ? 193.471 193.371 254.599 1.00 139.24 ? 532  LYS O NZ    1 
ATOM   38833 N  N     . ARG O  15 533  ? 193.811 198.268 258.892 1.00 141.95 ? 533  ARG O N     1 
ATOM   38834 C  CA    . ARG O  15 533  ? 194.316 199.519 259.466 1.00 141.95 ? 533  ARG O CA    1 
ATOM   38835 C  C     . ARG O  15 533  ? 195.649 199.303 260.183 1.00 141.95 ? 533  ARG O C     1 
ATOM   38836 O  O     . ARG O  15 533  ? 195.877 199.819 261.279 1.00 141.95 ? 533  ARG O O     1 
ATOM   38837 C  CB    . ARG O  15 533  ? 193.292 200.162 260.406 1.00 141.95 ? 533  ARG O CB    1 
ATOM   38838 C  CG    . ARG O  15 533  ? 192.059 200.729 259.714 1.00 141.95 ? 533  ARG O CG    1 
ATOM   38839 C  CD    . ARG O  15 533  ? 190.991 199.668 259.494 1.00 141.95 ? 533  ARG O CD    1 
ATOM   38840 N  NE    . ARG O  15 533  ? 190.532 199.085 260.750 1.00 141.95 ? 533  ARG O NE    1 
ATOM   38841 C  CZ    . ARG O  15 533  ? 189.596 198.144 260.841 1.00 141.95 ? 533  ARG O CZ    1 
ATOM   38842 N  NH1   . ARG O  15 533  ? 189.016 197.674 259.746 1.00 141.95 ? 533  ARG O NH1   1 
ATOM   38843 N  NH2   . ARG O  15 533  ? 189.239 197.670 262.028 1.00 141.95 ? 533  ARG O NH2   1 
ATOM   38844 N  N     . GLN O  15 534  ? 196.537 198.537 259.556 1.00 145.48 ? 534  GLN O N     1 
ATOM   38845 C  CA    . GLN O  15 534  ? 197.842 198.252 260.139 1.00 145.48 ? 534  GLN O CA    1 
ATOM   38846 C  C     . GLN O  15 534  ? 198.830 199.373 259.839 1.00 145.48 ? 534  GLN O C     1 
ATOM   38847 O  O     . GLN O  15 534  ? 198.633 200.514 260.255 1.00 145.48 ? 534  GLN O O     1 
ATOM   38848 C  CB    . GLN O  15 534  ? 198.383 196.918 259.619 1.00 145.48 ? 534  GLN O CB    1 
ATOM   38849 C  CG    . GLN O  15 534  ? 198.600 196.882 258.116 1.00 145.48 ? 534  GLN O CG    1 
ATOM   38850 C  CD    . GLN O  15 534  ? 199.117 195.540 257.634 1.00 145.48 ? 534  GLN O CD    1 
ATOM   38851 O  OE1   . GLN O  15 534  ? 199.239 194.594 258.411 1.00 145.48 ? 534  GLN O OE1   1 
ATOM   38852 N  NE2   . GLN O  15 534  ? 199.427 195.456 256.347 1.00 145.48 ? 534  GLN O NE2   1 
ATOM   38853 N  N     . ASP P  16 14   ? 210.529 130.582 201.432 1.00 381.45 ? 14   ASP P N     1 
ATOM   38854 C  CA    . ASP P  16 14   ? 209.988 131.665 200.620 1.00 381.45 ? 14   ASP P CA    1 
ATOM   38855 C  C     . ASP P  16 14   ? 209.221 132.659 201.485 1.00 381.45 ? 14   ASP P C     1 
ATOM   38856 O  O     . ASP P  16 14   ? 208.150 132.339 202.002 1.00 381.45 ? 14   ASP P O     1 
ATOM   38857 C  CB    . ASP P  16 14   ? 209.081 131.107 199.520 1.00 381.45 ? 14   ASP P CB    1 
ATOM   38858 C  CG    . ASP P  16 14   ? 208.684 132.157 198.498 1.00 381.45 ? 14   ASP P CG    1 
ATOM   38859 O  OD1   . ASP P  16 14   ? 209.251 133.269 198.528 1.00 381.45 ? 14   ASP P OD1   1 
ATOM   38860 O  OD2   . ASP P  16 14   ? 207.802 131.867 197.663 1.00 381.45 ? 14   ASP P OD2   1 
ATOM   38861 N  N     . PRO P  16 15   ? 209.768 133.867 201.641 1.00 380.70 ? 15   PRO P N     1 
ATOM   38862 C  CA    . PRO P  16 15   ? 209.069 134.884 202.446 1.00 380.70 ? 15   PRO P CA    1 
ATOM   38863 C  C     . PRO P  16 15   ? 207.762 135.346 201.832 1.00 380.70 ? 15   PRO P C     1 
ATOM   38864 O  O     . PRO P  16 15   ? 206.881 135.826 202.559 1.00 380.70 ? 15   PRO P O     1 
ATOM   38865 C  CB    . PRO P  16 15   ? 210.094 136.023 202.533 1.00 380.70 ? 15   PRO P CB    1 
ATOM   38866 C  CG    . PRO P  16 15   ? 210.943 135.852 201.317 1.00 380.70 ? 15   PRO P CG    1 
ATOM   38867 C  CD    . PRO P  16 15   ? 211.036 134.370 201.088 1.00 380.70 ? 15   PRO P CD    1 
ATOM   38868 N  N     . VAL P  16 16   ? 207.608 135.221 200.511 1.00 381.06 ? 16   VAL P N     1 
ATOM   38869 C  CA    . VAL P  16 16   ? 206.354 135.608 199.869 1.00 381.06 ? 16   VAL P CA    1 
ATOM   38870 C  C     . VAL P  16 16   ? 205.217 134.717 200.346 1.00 381.06 ? 16   VAL P C     1 
ATOM   38871 O  O     . VAL P  16 16   ? 204.099 135.188 200.600 1.00 381.06 ? 16   VAL P O     1 
ATOM   38872 C  CB    . VAL P  16 16   ? 206.505 135.566 198.337 1.00 381.06 ? 16   VAL P CB    1 
ATOM   38873 C  CG1   . VAL P  16 16   ? 205.224 136.034 197.662 1.00 381.06 ? 16   VAL P CG1   1 
ATOM   38874 C  CG2   . VAL P  16 16   ? 207.688 136.415 197.898 1.00 381.06 ? 16   VAL P CG2   1 
ATOM   38875 N  N     . GLU P  16 17   ? 205.478 133.414 200.481 1.00 380.28 ? 17   GLU P N     1 
ATOM   38876 C  CA    . GLU P  16 17   ? 204.465 132.507 201.008 1.00 380.28 ? 17   GLU P CA    1 
ATOM   38877 C  C     . GLU P  16 17   ? 204.121 132.850 202.451 1.00 380.28 ? 17   GLU P C     1 
ATOM   38878 O  O     . GLU P  16 17   ? 202.958 132.757 202.860 1.00 380.28 ? 17   GLU P O     1 
ATOM   38879 C  CB    . GLU P  16 17   ? 204.946 131.058 200.897 1.00 380.28 ? 17   GLU P CB    1 
ATOM   38880 C  CG    . GLU P  16 17   ? 205.210 130.603 199.472 1.00 380.28 ? 17   GLU P CG    1 
ATOM   38881 C  CD    . GLU P  16 17   ? 205.678 129.163 199.399 1.00 380.28 ? 17   GLU P CD    1 
ATOM   38882 O  OE1   . GLU P  16 17   ? 205.851 128.536 200.463 1.00 380.28 ? 17   GLU P OE1   1 
ATOM   38883 O  OE2   . GLU P  16 17   ? 205.874 128.659 198.272 1.00 380.28 ? 17   GLU P OE2   1 
ATOM   38884 N  N     . ILE P  16 18   ? 205.121 133.256 203.239 1.00 378.61 ? 18   ILE P N     1 
ATOM   38885 C  CA    . ILE P  16 18   ? 204.866 133.657 204.621 1.00 378.61 ? 18   ILE P CA    1 
ATOM   38886 C  C     . ILE P  16 18   ? 203.968 134.885 204.662 1.00 378.61 ? 18   ILE P C     1 
ATOM   38887 O  O     . ILE P  16 18   ? 203.018 134.955 205.452 1.00 378.61 ? 18   ILE P O     1 
ATOM   38888 C  CB    . ILE P  16 18   ? 206.197 133.905 205.358 1.00 378.61 ? 18   ILE P CB    1 
ATOM   38889 C  CG1   . ILE P  16 18   ? 207.159 132.739 205.133 1.00 378.61 ? 18   ILE P CG1   1 
ATOM   38890 C  CG2   . ILE P  16 18   ? 205.949 134.118 206.843 1.00 378.61 ? 18   ILE P CG2   1 
ATOM   38891 C  CD1   . ILE P  16 18   ? 208.526 132.952 205.744 1.00 378.61 ? 18   ILE P CD1   1 
ATOM   38892 N  N     . GLU P  16 19   ? 204.258 135.876 203.814 1.00 374.37 ? 19   GLU P N     1 
ATOM   38893 C  CA    . GLU P  16 19   ? 203.428 137.075 203.764 1.00 374.37 ? 19   GLU P CA    1 
ATOM   38894 C  C     . GLU P  16 19   ? 202.009 136.744 203.323 1.00 374.37 ? 19   GLU P C     1 
ATOM   38895 O  O     . GLU P  16 19   ? 201.040 137.278 203.873 1.00 374.37 ? 19   GLU P O     1 
ATOM   38896 C  CB    . GLU P  16 19   ? 204.053 138.109 202.831 1.00 374.37 ? 19   GLU P CB    1 
ATOM   38897 C  CG    . GLU P  16 19   ? 205.411 138.615 203.286 1.00 374.37 ? 19   GLU P CG    1 
ATOM   38898 C  CD    . GLU P  16 19   ? 206.020 139.603 202.313 1.00 374.37 ? 19   GLU P CD    1 
ATOM   38899 O  OE1   . GLU P  16 19   ? 205.355 139.940 201.312 1.00 374.37 ? 19   GLU P OE1   1 
ATOM   38900 O  OE2   . GLU P  16 19   ? 207.166 140.041 202.548 1.00 374.37 ? 19   GLU P OE2   1 
ATOM   38901 N  N     . ASN P  16 20   ? 201.865 135.864 202.327 1.00 377.64 ? 20   ASN P N     1 
ATOM   38902 C  CA    . ASN P  16 20   ? 200.534 135.474 201.875 1.00 377.64 ? 20   ASN P CA    1 
ATOM   38903 C  C     . ASN P  16 20   ? 199.766 134.750 202.976 1.00 377.64 ? 20   ASN P C     1 
ATOM   38904 O  O     . ASN P  16 20   ? 198.562 134.968 203.151 1.00 377.64 ? 20   ASN P O     1 
ATOM   38905 C  CB    . ASN P  16 20   ? 200.638 134.599 200.625 1.00 377.64 ? 20   ASN P CB    1 
ATOM   38906 C  CG    . ASN P  16 20   ? 201.230 135.341 199.444 1.00 377.64 ? 20   ASN P CG    1 
ATOM   38907 O  OD1   . ASN P  16 20   ? 201.083 136.557 199.322 1.00 377.64 ? 20   ASN P OD1   1 
ATOM   38908 N  ND2   . ASN P  16 20   ? 201.903 134.610 198.563 1.00 377.64 ? 20   ASN P ND2   1 
ATOM   38909 N  N     . ARG P  16 21   ? 200.451 133.891 203.737 1.00 377.74 ? 21   ARG P N     1 
ATOM   38910 C  CA    . ARG P  16 21   ? 199.788 133.186 204.828 1.00 377.74 ? 21   ARG P CA    1 
ATOM   38911 C  C     . ARG P  16 21   ? 199.368 134.149 205.931 1.00 377.74 ? 21   ARG P C     1 
ATOM   38912 O  O     . ARG P  16 21   ? 198.285 134.006 206.509 1.00 377.74 ? 21   ARG P O     1 
ATOM   38913 C  CB    . ARG P  16 21   ? 200.706 132.096 205.383 1.00 377.74 ? 21   ARG P CB    1 
ATOM   38914 C  CG    . ARG P  16 21   ? 200.006 131.101 206.294 1.00 377.74 ? 21   ARG P CG    1 
ATOM   38915 C  CD    . ARG P  16 21   ? 198.891 130.379 205.554 1.00 377.74 ? 21   ARG P CD    1 
ATOM   38916 N  NE    . ARG P  16 21   ? 198.200 129.413 206.404 1.00 377.74 ? 21   ARG P NE    1 
ATOM   38917 C  CZ    . ARG P  16 21   ? 197.189 128.650 205.998 1.00 377.74 ? 21   ARG P CZ    1 
ATOM   38918 N  NH1   . ARG P  16 21   ? 196.747 128.741 204.752 1.00 377.74 ? 21   ARG P NH1   1 
ATOM   38919 N  NH2   . ARG P  16 21   ? 196.620 127.797 206.838 1.00 377.74 ? 21   ARG P NH2   1 
ATOM   38920 N  N     . ILE P  16 22   ? 200.209 135.143 206.232 1.00 373.70 ? 22   ILE P N     1 
ATOM   38921 C  CA    . ILE P  16 22   ? 199.843 136.136 207.239 1.00 373.70 ? 22   ILE P CA    1 
ATOM   38922 C  C     . ILE P  16 22   ? 198.655 136.966 206.760 1.00 373.70 ? 22   ILE P C     1 
ATOM   38923 O  O     . ILE P  16 22   ? 197.762 137.306 207.547 1.00 373.70 ? 22   ILE P O     1 
ATOM   38924 C  CB    . ILE P  16 22   ? 201.053 137.021 207.588 1.00 373.70 ? 22   ILE P CB    1 
ATOM   38925 C  CG1   . ILE P  16 22   ? 202.152 136.183 208.246 1.00 373.70 ? 22   ILE P CG1   1 
ATOM   38926 C  CG2   . ILE P  16 22   ? 200.642 138.160 208.508 1.00 373.70 ? 22   ILE P CG2   1 
ATOM   38927 C  CD1   . ILE P  16 22   ? 203.383 136.978 208.624 1.00 373.70 ? 22   ILE P CD1   1 
ATOM   38928 N  N     . ILE P  16 23   ? 198.616 137.292 205.466 1.00 374.09 ? 23   ILE P N     1 
ATOM   38929 C  CA    . ILE P  16 23   ? 197.481 138.033 204.919 1.00 374.09 ? 23   ILE P CA    1 
ATOM   38930 C  C     . ILE P  16 23   ? 196.206 137.202 205.010 1.00 374.09 ? 23   ILE P C     1 
ATOM   38931 O  O     . ILE P  16 23   ? 195.134 137.716 205.350 1.00 374.09 ? 23   ILE P O     1 
ATOM   38932 C  CB    . ILE P  16 23   ? 197.778 138.468 203.471 1.00 374.09 ? 23   ILE P CB    1 
ATOM   38933 C  CG1   . ILE P  16 23   ? 198.860 139.550 203.451 1.00 374.09 ? 23   ILE P CG1   1 
ATOM   38934 C  CG2   . ILE P  16 23   ? 196.516 138.972 202.787 1.00 374.09 ? 23   ILE P CG2   1 
ATOM   38935 C  CD1   . ILE P  16 23   ? 199.220 140.028 202.063 1.00 374.09 ? 23   ILE P CD1   1 
ATOM   38936 N  N     . GLU P  16 24   ? 196.303 135.901 204.718 1.00 376.42 ? 24   GLU P N     1 
ATOM   38937 C  CA    . GLU P  16 24   ? 195.139 135.028 204.844 1.00 376.42 ? 24   GLU P CA    1 
ATOM   38938 C  C     . GLU P  16 24   ? 194.668 134.940 206.291 1.00 376.42 ? 24   GLU P C     1 
ATOM   38939 O  O     . GLU P  16 24   ? 193.460 134.947 206.561 1.00 376.42 ? 24   GLU P O     1 
ATOM   38940 C  CB    . GLU P  16 24   ? 195.460 133.639 204.294 1.00 376.42 ? 24   GLU P CB    1 
ATOM   38941 C  CG    . GLU P  16 24   ? 195.672 133.597 202.790 1.00 376.42 ? 24   GLU P CG    1 
ATOM   38942 C  CD    . GLU P  16 24   ? 195.987 132.203 202.284 1.00 376.42 ? 24   GLU P CD    1 
ATOM   38943 O  OE1   . GLU P  16 24   ? 196.046 131.268 203.109 1.00 376.42 ? 24   GLU P OE1   1 
ATOM   38944 O  OE2   . GLU P  16 24   ? 196.176 132.041 201.060 1.00 376.42 ? 24   GLU P OE2   1 
ATOM   38945 N  N     . LEU P  16 25   ? 195.606 134.853 207.237 1.00 373.96 ? 25   LEU P N     1 
ATOM   38946 C  CA    . LEU P  16 25   ? 195.233 134.806 208.647 1.00 373.96 ? 25   LEU P CA    1 
ATOM   38947 C  C     . LEU P  16 25   ? 194.568 136.104 209.086 1.00 373.96 ? 25   LEU P C     1 
ATOM   38948 O  O     . LEU P  16 25   ? 193.616 136.088 209.874 1.00 373.96 ? 25   LEU P O     1 
ATOM   38949 C  CB    . LEU P  16 25   ? 196.460 134.511 209.511 1.00 373.96 ? 25   LEU P CB    1 
ATOM   38950 C  CG    . LEU P  16 25   ? 197.068 133.114 209.378 1.00 373.96 ? 25   LEU P CG    1 
ATOM   38951 C  CD1   . LEU P  16 25   ? 198.267 132.960 210.300 1.00 373.96 ? 25   LEU P CD1   1 
ATOM   38952 C  CD2   . LEU P  16 25   ? 196.026 132.046 209.665 1.00 373.96 ? 25   LEU P CD2   1 
ATOM   38953 N  N     . CYS P  16 26   ? 195.059 137.243 208.588 1.00 370.51 ? 26   CYS P N     1 
ATOM   38954 C  CA    . CYS P  16 26   ? 194.415 138.517 208.886 1.00 370.51 ? 26   CYS P CA    1 
ATOM   38955 C  C     . CYS P  16 26   ? 193.020 138.582 208.277 1.00 370.51 ? 26   CYS P C     1 
ATOM   38956 O  O     . CYS P  16 26   ? 192.107 139.180 208.858 1.00 370.51 ? 26   CYS P O     1 
ATOM   38957 C  CB    . CYS P  16 26   ? 195.276 139.674 208.382 1.00 370.51 ? 26   CYS P CB    1 
ATOM   38958 S  SG    . CYS P  16 26   ? 196.856 139.864 209.241 1.00 370.51 ? 26   CYS P SG    1 
ATOM   38959 N  N     . HIS P  16 27   ? 192.840 137.981 207.098 1.00 366.02 ? 27   HIS P N     1 
ATOM   38960 C  CA    . HIS P  16 27   ? 191.505 137.887 206.514 1.00 366.02 ? 27   HIS P CA    1 
ATOM   38961 C  C     . HIS P  16 27   ? 190.586 137.033 207.378 1.00 366.02 ? 27   HIS P C     1 
ATOM   38962 O  O     . HIS P  16 27   ? 189.390 137.323 207.503 1.00 366.02 ? 27   HIS P O     1 
ATOM   38963 C  CB    . HIS P  16 27   ? 191.582 137.318 205.096 1.00 366.02 ? 27   HIS P CB    1 
ATOM   38964 C  CG    . HIS P  16 27   ? 191.882 138.341 204.046 1.00 366.02 ? 27   HIS P CG    1 
ATOM   38965 N  ND1   . HIS P  16 27   ? 193.157 138.590 203.588 1.00 366.02 ? 27   HIS P ND1   1 
ATOM   38966 C  CD2   . HIS P  16 27   ? 191.067 139.178 203.361 1.00 366.02 ? 27   HIS P CD2   1 
ATOM   38967 C  CE1   . HIS P  16 27   ? 193.116 139.534 202.666 1.00 366.02 ? 27   HIS P CE1   1 
ATOM   38968 N  NE2   . HIS P  16 27   ? 191.858 139.909 202.510 1.00 366.02 ? 27   HIS P NE2   1 
ATOM   38969 N  N     . GLN P  16 28   ? 191.128 135.970 207.977 1.00 369.34 ? 28   GLN P N     1 
ATOM   38970 C  CA    . GLN P  16 28   ? 190.312 135.097 208.814 1.00 369.34 ? 28   GLN P CA    1 
ATOM   38971 C  C     . GLN P  16 28   ? 189.870 135.794 210.098 1.00 369.34 ? 28   GLN P C     1 
ATOM   38972 O  O     . GLN P  16 28   ? 188.767 135.533 210.592 1.00 369.34 ? 28   GLN P O     1 
ATOM   38973 C  CB    . GLN P  16 28   ? 191.074 133.816 209.145 1.00 369.34 ? 28   GLN P CB    1 
ATOM   38974 C  CG    . GLN P  16 28   ? 191.353 132.930 207.944 1.00 369.34 ? 28   GLN P CG    1 
ATOM   38975 C  CD    . GLN P  16 28   ? 192.115 131.672 208.312 1.00 369.34 ? 28   GLN P CD    1 
ATOM   38976 O  OE1   . GLN P  16 28   ? 192.424 131.440 209.481 1.00 369.34 ? 28   GLN P OE1   1 
ATOM   38977 N  NE2   . GLN P  16 28   ? 192.422 130.853 207.315 1.00 369.34 ? 28   GLN P NE2   1 
ATOM   38978 N  N     . PHE P  16 29   ? 190.708 136.672 210.649 1.00 366.17 ? 29   PHE P N     1 
ATOM   38979 C  CA    . PHE P  16 29   ? 190.408 137.400 211.881 1.00 366.17 ? 29   PHE P CA    1 
ATOM   38980 C  C     . PHE P  16 29   ? 190.445 138.894 211.587 1.00 366.17 ? 29   PHE P C     1 
ATOM   38981 O  O     . PHE P  16 29   ? 191.518 139.515 211.614 1.00 366.17 ? 29   PHE P O     1 
ATOM   38982 C  CB    . PHE P  16 29   ? 191.391 137.036 212.992 1.00 366.17 ? 29   PHE P CB    1 
ATOM   38983 C  CG    . PHE P  16 29   ? 191.346 135.588 213.393 1.00 366.17 ? 29   PHE P CG    1 
ATOM   38984 C  CD1   . PHE P  16 29   ? 190.481 135.155 214.384 1.00 366.17 ? 29   PHE P CD1   1 
ATOM   38985 C  CD2   . PHE P  16 29   ? 192.173 134.661 212.780 1.00 366.17 ? 29   PHE P CD2   1 
ATOM   38986 C  CE1   . PHE P  16 29   ? 190.439 133.826 214.756 1.00 366.17 ? 29   PHE P CE1   1 
ATOM   38987 C  CE2   . PHE P  16 29   ? 192.135 133.329 213.146 1.00 366.17 ? 29   PHE P CE2   1 
ATOM   38988 C  CZ    . PHE P  16 29   ? 191.268 132.911 214.136 1.00 366.17 ? 29   PHE P CZ    1 
ATOM   38989 N  N     . PRO P  16 30   ? 189.296 139.511 211.302 1.00 366.21 ? 30   PRO P N     1 
ATOM   38990 C  CA    . PRO P  16 30   ? 189.289 140.956 211.017 1.00 366.21 ? 30   PRO P CA    1 
ATOM   38991 C  C     . PRO P  16 30   ? 189.719 141.813 212.193 1.00 366.21 ? 30   PRO P C     1 
ATOM   38992 O  O     . PRO P  16 30   ? 190.150 142.953 211.984 1.00 366.21 ? 30   PRO P O     1 
ATOM   38993 C  CB    . PRO P  16 30   ? 187.829 141.233 210.629 1.00 366.21 ? 30   PRO P CB    1 
ATOM   38994 C  CG    . PRO P  16 30   ? 187.268 139.896 210.246 1.00 366.21 ? 30   PRO P CG    1 
ATOM   38995 C  CD    . PRO P  16 30   ? 187.968 138.903 211.122 1.00 366.21 ? 30   PRO P CD    1 
ATOM   38996 N  N     . HIS P  16 31   ? 189.615 141.308 213.423 1.00 365.65 ? 31   HIS P N     1 
ATOM   38997 C  CA    . HIS P  16 31   ? 189.977 142.076 214.606 1.00 365.65 ? 31   HIS P CA    1 
ATOM   38998 C  C     . HIS P  16 31   ? 191.478 142.094 214.872 1.00 365.65 ? 31   HIS P C     1 
ATOM   38999 O  O     . HIS P  16 31   ? 191.915 142.784 215.800 1.00 365.65 ? 31   HIS P O     1 
ATOM   39000 C  CB    . HIS P  16 31   ? 189.245 141.527 215.833 1.00 365.65 ? 31   HIS P CB    1 
ATOM   39001 C  CG    . HIS P  16 31   ? 187.753 141.527 215.694 1.00 365.65 ? 31   HIS P CG    1 
ATOM   39002 N  ND1   . HIS P  16 31   ? 186.983 142.644 215.937 1.00 365.65 ? 31   HIS P ND1   1 
ATOM   39003 C  CD2   . HIS P  16 31   ? 186.891 140.545 215.341 1.00 365.65 ? 31   HIS P CD2   1 
ATOM   39004 C  CE1   . HIS P  16 31   ? 185.711 142.350 215.738 1.00 365.65 ? 31   HIS P CE1   1 
ATOM   39005 N  NE2   . HIS P  16 31   ? 185.627 141.083 215.376 1.00 365.65 ? 31   HIS P NE2   1 
ATOM   39006 N  N     . GLY P  16 32   ? 192.263 141.368 214.098 1.00 367.11 ? 32   GLY P N     1 
ATOM   39007 C  CA    . GLY P  16 32   ? 193.695 141.328 214.307 1.00 367.11 ? 32   GLY P CA    1 
ATOM   39008 C  C     . GLY P  16 32   ? 194.140 140.000 214.895 1.00 367.11 ? 32   GLY P C     1 
ATOM   39009 O  O     . GLY P  16 32   ? 193.367 139.280 215.539 1.00 367.11 ? 32   GLY P O     1 
ATOM   39010 N  N     . ILE P  16 33   ? 195.410 139.670 214.668 1.00 365.98 ? 33   ILE P N     1 
ATOM   39011 C  CA    . ILE P  16 33   ? 196.001 138.425 215.141 1.00 365.98 ? 33   ILE P CA    1 
ATOM   39012 C  C     . ILE P  16 33   ? 197.268 138.745 215.922 1.00 365.98 ? 33   ILE P C     1 
ATOM   39013 O  O     . ILE P  16 33   ? 197.986 139.696 215.596 1.00 365.98 ? 33   ILE P O     1 
ATOM   39014 C  CB    . ILE P  16 33   ? 196.309 137.460 213.976 1.00 365.98 ? 33   ILE P CB    1 
ATOM   39015 C  CG1   . ILE P  16 33   ? 197.180 138.150 212.924 1.00 365.98 ? 33   ILE P CG1   1 
ATOM   39016 C  CG2   . ILE P  16 33   ? 195.022 136.943 213.355 1.00 365.98 ? 33   ILE P CG2   1 
ATOM   39017 C  CD1   . ILE P  16 33   ? 197.546 137.262 211.757 1.00 365.98 ? 33   ILE P CD1   1 
ATOM   39018 N  N     . THR P  16 34   ? 197.533 137.953 216.957 1.00 369.35 ? 34   THR P N     1 
ATOM   39019 C  CA    . THR P  16 34   ? 198.760 138.079 217.725 1.00 369.35 ? 34   THR P CA    1 
ATOM   39020 C  C     . THR P  16 34   ? 199.861 137.229 217.095 1.00 369.35 ? 34   THR P C     1 
ATOM   39021 O  O     . THR P  16 34   ? 199.645 136.503 216.120 1.00 369.35 ? 34   THR P O     1 
ATOM   39022 C  CB    . THR P  16 34   ? 198.529 137.670 219.178 1.00 369.35 ? 34   THR P CB    1 
ATOM   39023 O  OG1   . THR P  16 34   ? 198.000 136.337 219.222 1.00 369.35 ? 34   THR P OG1   1 
ATOM   39024 C  CG2   . THR P  16 34   ? 197.554 138.618 219.856 1.00 369.35 ? 34   THR P CG2   1 
ATOM   39025 N  N     . ASP P  16 35   ? 201.065 137.320 217.661 1.00 369.69 ? 35   ASP P N     1 
ATOM   39026 C  CA    . ASP P  16 35   ? 202.157 136.469 217.202 1.00 369.69 ? 35   ASP P CA    1 
ATOM   39027 C  C     . ASP P  16 35   ? 201.935 135.016 217.601 1.00 369.69 ? 35   ASP P C     1 
ATOM   39028 O  O     . ASP P  16 35   ? 202.418 134.104 216.919 1.00 369.69 ? 35   ASP P O     1 
ATOM   39029 C  CB    . ASP P  16 35   ? 203.490 136.978 217.754 1.00 369.69 ? 35   ASP P CB    1 
ATOM   39030 C  CG    . ASP P  16 35   ? 204.676 136.187 217.239 1.00 369.69 ? 35   ASP P CG    1 
ATOM   39031 O  OD1   . ASP P  16 35   ? 204.996 136.304 216.037 1.00 369.69 ? 35   ASP P OD1   1 
ATOM   39032 O  OD2   . ASP P  16 35   ? 205.289 135.446 218.037 1.00 369.69 ? 35   ASP P OD2   1 
ATOM   39033 N  N     . GLN P  16 36   ? 201.200 134.780 218.692 1.00 365.96 ? 36   GLN P N     1 
ATOM   39034 C  CA    . GLN P  16 36   ? 200.927 133.413 219.123 1.00 365.96 ? 36   GLN P CA    1 
ATOM   39035 C  C     . GLN P  16 36   ? 200.062 132.674 218.109 1.00 365.96 ? 36   GLN P C     1 
ATOM   39036 O  O     . GLN P  16 36   ? 200.279 131.487 217.847 1.00 365.96 ? 36   GLN P O     1 
ATOM   39037 C  CB    . GLN P  16 36   ? 200.256 133.422 220.498 1.00 365.96 ? 36   GLN P CB    1 
ATOM   39038 C  CG    . GLN P  16 36   ? 201.081 134.090 221.583 1.00 365.96 ? 36   GLN P CG    1 
ATOM   39039 C  CD    . GLN P  16 36   ? 200.378 134.102 222.925 1.00 365.96 ? 36   GLN P CD    1 
ATOM   39040 O  OE1   . GLN P  16 36   ? 199.247 133.633 223.053 1.00 365.96 ? 36   GLN P OE1   1 
ATOM   39041 N  NE2   . GLN P  16 36   ? 201.048 134.639 223.939 1.00 365.96 ? 36   GLN P NE2   1 
ATOM   39042 N  N     . VAL P  16 37   ? 199.079 133.362 217.526 1.00 368.27 ? 37   VAL P N     1 
ATOM   39043 C  CA    . VAL P  16 37   ? 198.222 132.731 216.525 1.00 368.27 ? 37   VAL P CA    1 
ATOM   39044 C  C     . VAL P  16 37   ? 199.032 132.358 215.290 1.00 368.27 ? 37   VAL P C     1 
ATOM   39045 O  O     . VAL P  16 37   ? 198.867 131.268 214.725 1.00 368.27 ? 37   VAL P O     1 
ATOM   39046 C  CB    . VAL P  16 37   ? 197.044 133.656 216.172 1.00 368.27 ? 37   VAL P CB    1 
ATOM   39047 C  CG1   . VAL P  16 37   ? 196.133 132.991 215.150 1.00 368.27 ? 37   VAL P CG1   1 
ATOM   39048 C  CG2   . VAL P  16 37   ? 196.266 134.028 217.426 1.00 368.27 ? 37   VAL P CG2   1 
ATOM   39049 N  N     . ILE P  16 38   ? 199.920 133.254 214.853 1.00 370.07 ? 38   ILE P N     1 
ATOM   39050 C  CA    . ILE P  16 38   ? 200.755 132.973 213.690 1.00 370.07 ? 38   ILE P CA    1 
ATOM   39051 C  C     . ILE P  16 38   ? 201.704 131.818 213.982 1.00 370.07 ? 38   ILE P C     1 
ATOM   39052 O  O     . ILE P  16 38   ? 201.964 130.972 213.117 1.00 370.07 ? 38   ILE P O     1 
ATOM   39053 C  CB    . ILE P  16 38   ? 201.518 134.240 213.260 1.00 370.07 ? 38   ILE P CB    1 
ATOM   39054 C  CG1   . ILE P  16 38   ? 200.542 135.390 213.009 1.00 370.07 ? 38   ILE P CG1   1 
ATOM   39055 C  CG2   . ILE P  16 38   ? 202.350 133.969 212.018 1.00 370.07 ? 38   ILE P CG2   1 
ATOM   39056 C  CD1   . ILE P  16 38   ? 201.211 136.680 212.590 1.00 370.07 ? 38   ILE P CD1   1 
ATOM   39057 N  N     . GLN P  16 39   ? 202.236 131.761 215.206 1.00 367.18 ? 39   GLN P N     1 
ATOM   39058 C  CA    . GLN P  16 39   ? 203.133 130.669 215.569 1.00 367.18 ? 39   GLN P CA    1 
ATOM   39059 C  C     . GLN P  16 39   ? 202.391 129.337 215.619 1.00 367.18 ? 39   GLN P C     1 
ATOM   39060 O  O     . GLN P  16 39   ? 202.925 128.303 215.203 1.00 367.18 ? 39   GLN P O     1 
ATOM   39061 C  CB    . GLN P  16 39   ? 203.802 130.964 216.912 1.00 367.18 ? 39   GLN P CB    1 
ATOM   39062 C  CG    . GLN P  16 39   ? 204.826 129.924 217.343 1.00 367.18 ? 39   GLN P CG    1 
ATOM   39063 C  CD    . GLN P  16 39   ? 205.495 130.280 218.657 1.00 367.18 ? 39   GLN P CD    1 
ATOM   39064 O  OE1   . GLN P  16 39   ? 205.207 131.317 219.254 1.00 367.18 ? 39   GLN P OE1   1 
ATOM   39065 N  NE2   . GLN P  16 39   ? 206.397 129.418 219.116 1.00 367.18 ? 39   GLN P NE2   1 
ATOM   39066 N  N     . ASN P  16 40   ? 201.155 129.344 216.124 1.00 363.87 ? 40   ASN P N     1 
ATOM   39067 C  CA    . ASN P  16 40   ? 200.375 128.111 216.185 1.00 363.87 ? 40   ASN P CA    1 
ATOM   39068 C  C     . ASN P  16 40   ? 199.961 127.646 214.794 1.00 363.87 ? 40   ASN P C     1 
ATOM   39069 O  O     . ASN P  16 40   ? 199.949 126.440 214.515 1.00 363.87 ? 40   ASN P O     1 
ATOM   39070 C  CB    . ASN P  16 40   ? 199.148 128.306 217.074 1.00 363.87 ? 40   ASN P CB    1 
ATOM   39071 C  CG    . ASN P  16 40   ? 199.514 128.570 218.521 1.00 363.87 ? 40   ASN P CG    1 
ATOM   39072 O  OD1   . ASN P  16 40   ? 200.545 128.108 219.005 1.00 363.87 ? 40   ASN P OD1   1 
ATOM   39073 N  ND2   . ASN P  16 40   ? 198.666 129.315 219.221 1.00 363.87 ? 40   ASN P ND2   1 
ATOM   39074 N  N     . GLU P  16 41   ? 199.619 128.583 213.908 1.00 362.94 ? 41   GLU P N     1 
ATOM   39075 C  CA    . GLU P  16 41   ? 199.238 128.204 212.551 1.00 362.94 ? 41   GLU P CA    1 
ATOM   39076 C  C     . GLU P  16 41   ? 200.441 127.720 211.751 1.00 362.94 ? 41   GLU P C     1 
ATOM   39077 O  O     . GLU P  16 41   ? 200.319 126.801 210.932 1.00 362.94 ? 41   GLU P O     1 
ATOM   39078 C  CB    . GLU P  16 41   ? 198.564 129.382 211.846 1.00 362.94 ? 41   GLU P CB    1 
ATOM   39079 C  CG    . GLU P  16 41   ? 197.151 129.671 212.332 1.00 362.94 ? 41   GLU P CG    1 
ATOM   39080 C  CD    . GLU P  16 41   ? 196.148 128.634 211.862 1.00 362.94 ? 41   GLU P CD    1 
ATOM   39081 O  OE1   . GLU P  16 41   ? 196.448 127.909 210.890 1.00 362.94 ? 41   GLU P OE1   1 
ATOM   39082 O  OE2   . GLU P  16 41   ? 195.058 128.546 212.466 1.00 362.94 ? 41   GLU P OE2   1 
ATOM   39083 N  N     . MET P  16 42   ? 201.609 128.322 211.974 1.00 362.16 ? 42   MET P N     1 
ATOM   39084 C  CA    . MET P  16 42   ? 202.837 127.973 211.258 1.00 362.16 ? 42   MET P CA    1 
ATOM   39085 C  C     . MET P  16 42   ? 203.951 127.771 212.277 1.00 362.16 ? 42   MET P C     1 
ATOM   39086 O  O     . MET P  16 42   ? 204.706 128.705 212.586 1.00 362.16 ? 42   MET P O     1 
ATOM   39087 C  CB    . MET P  16 42   ? 203.201 129.048 210.236 1.00 362.16 ? 42   MET P CB    1 
ATOM   39088 C  CG    . MET P  16 42   ? 204.325 128.664 209.287 1.00 362.16 ? 42   MET P CG    1 
ATOM   39089 S  SD    . MET P  16 42   ? 203.875 127.363 208.120 1.00 362.16 ? 42   MET P SD    1 
ATOM   39090 C  CE    . MET P  16 42   ? 204.630 125.928 208.883 1.00 362.16 ? 42   MET P CE    1 
ATOM   39091 N  N     . PRO P  16 43   ? 204.083 126.558 212.825 1.00 362.52 ? 43   PRO P N     1 
ATOM   39092 C  CA    . PRO P  16 43   ? 205.116 126.322 213.845 1.00 362.52 ? 43   PRO P CA    1 
ATOM   39093 C  C     . PRO P  16 43   ? 206.499 126.045 213.282 1.00 362.52 ? 43   PRO P C     1 
ATOM   39094 O  O     . PRO P  16 43   ? 207.487 126.259 213.996 1.00 362.52 ? 43   PRO P O     1 
ATOM   39095 C  CB    . PRO P  16 43   ? 204.580 125.099 214.602 1.00 362.52 ? 43   PRO P CB    1 
ATOM   39096 C  CG    . PRO P  16 43   ? 203.812 124.349 213.561 1.00 362.52 ? 43   PRO P CG    1 
ATOM   39097 C  CD    . PRO P  16 43   ? 203.210 125.385 212.639 1.00 362.52 ? 43   PRO P CD    1 
ATOM   39098 N  N     . HIS P  16 44   ? 206.606 125.580 212.037 1.00 360.12 ? 44   HIS P N     1 
ATOM   39099 C  CA    . HIS P  16 44   ? 207.893 125.197 211.473 1.00 360.12 ? 44   HIS P CA    1 
ATOM   39100 C  C     . HIS P  16 44   ? 208.757 126.388 211.075 1.00 360.12 ? 44   HIS P C     1 
ATOM   39101 O  O     . HIS P  16 44   ? 209.908 126.186 210.674 1.00 360.12 ? 44   HIS P O     1 
ATOM   39102 C  CB    . HIS P  16 44   ? 207.683 124.290 210.257 1.00 360.12 ? 44   HIS P CB    1 
ATOM   39103 C  CG    . HIS P  16 44   ? 206.983 123.006 210.574 1.00 360.12 ? 44   HIS P CG    1 
ATOM   39104 N  ND1   . HIS P  16 44   ? 205.649 122.950 210.919 1.00 360.12 ? 44   HIS P ND1   1 
ATOM   39105 C  CD2   . HIS P  16 44   ? 207.431 121.728 210.598 1.00 360.12 ? 44   HIS P CD2   1 
ATOM   39106 C  CE1   . HIS P  16 44   ? 205.307 121.694 211.141 1.00 360.12 ? 44   HIS P CE1   1 
ATOM   39107 N  NE2   . HIS P  16 44   ? 206.370 120.932 210.953 1.00 360.12 ? 44   HIS P NE2   1 
ATOM   39108 N  N     . ILE P  16 45   ? 208.243 127.610 211.175 1.00 365.61 ? 45   ILE P N     1 
ATOM   39109 C  CA    . ILE P  16 45   ? 208.984 128.811 210.811 1.00 365.61 ? 45   ILE P CA    1 
ATOM   39110 C  C     . ILE P  16 45   ? 209.447 129.508 212.084 1.00 365.61 ? 45   ILE P C     1 
ATOM   39111 O  O     . ILE P  16 45   ? 208.661 129.689 213.024 1.00 365.61 ? 45   ILE P O     1 
ATOM   39112 C  CB    . ILE P  16 45   ? 208.132 129.749 209.939 1.00 365.61 ? 45   ILE P CB    1 
ATOM   39113 C  CG1   . ILE P  16 45   ? 207.904 129.125 208.560 1.00 365.61 ? 45   ILE P CG1   1 
ATOM   39114 C  CG2   . ILE P  16 45   ? 208.793 131.109 209.797 1.00 365.61 ? 45   ILE P CG2   1 
ATOM   39115 C  CD1   . ILE P  16 45   ? 207.188 130.032 207.585 1.00 365.61 ? 45   ILE P CD1   1 
ATOM   39116 N  N     . GLU P  16 46   ? 210.720 129.894 212.116 1.00 364.37 ? 46   GLU P N     1 
ATOM   39117 C  CA    . GLU P  16 46   ? 211.291 130.537 213.288 1.00 364.37 ? 46   GLU P CA    1 
ATOM   39118 C  C     . GLU P  16 46   ? 210.701 131.930 213.486 1.00 364.37 ? 46   GLU P C     1 
ATOM   39119 O  O     . GLU P  16 46   ? 210.019 132.480 212.616 1.00 364.37 ? 46   GLU P O     1 
ATOM   39120 C  CB    . GLU P  16 46   ? 212.810 130.622 213.165 1.00 364.37 ? 46   GLU P CB    1 
ATOM   39121 C  CG    . GLU P  16 46   ? 213.501 129.272 213.032 1.00 364.37 ? 46   GLU P CG    1 
ATOM   39122 C  CD    . GLU P  16 46   ? 215.002 129.403 212.880 1.00 364.37 ? 46   GLU P CD    1 
ATOM   39123 O  OE1   . GLU P  16 46   ? 215.497 130.548 212.836 1.00 364.37 ? 46   GLU P OE1   1 
ATOM   39124 O  OE2   . GLU P  16 46   ? 215.690 128.362 212.807 1.00 364.37 ? 46   GLU P OE2   1 
ATOM   39125 N  N     . ALA P  16 47   ? 210.977 132.505 214.659 1.00 362.95 ? 47   ALA P N     1 
ATOM   39126 C  CA    . ALA P  16 47   ? 210.436 133.820 214.987 1.00 362.95 ? 47   ALA P CA    1 
ATOM   39127 C  C     . ALA P  16 47   ? 211.080 134.925 214.158 1.00 362.95 ? 47   ALA P C     1 
ATOM   39128 O  O     . ALA P  16 47   ? 210.430 135.936 213.870 1.00 362.95 ? 47   ALA P O     1 
ATOM   39129 C  CB    . ALA P  16 47   ? 210.615 134.107 216.478 1.00 362.95 ? 47   ALA P CB    1 
ATOM   39130 N  N     . GLN P  16 48   ? 212.345 134.756 213.768 1.00 359.26 ? 48   GLN P N     1 
ATOM   39131 C  CA    . GLN P  16 48   ? 213.027 135.802 213.011 1.00 359.26 ? 48   GLN P CA    1 
ATOM   39132 C  C     . GLN P  16 48   ? 212.422 135.965 211.621 1.00 359.26 ? 48   GLN P C     1 
ATOM   39133 O  O     . GLN P  16 48   ? 212.244 137.091 211.141 1.00 359.26 ? 48   GLN P O     1 
ATOM   39134 C  CB    . GLN P  16 48   ? 214.520 135.492 212.915 1.00 359.26 ? 48   GLN P CB    1 
ATOM   39135 C  CG    . GLN P  16 48   ? 215.334 136.563 212.205 1.00 359.26 ? 48   GLN P CG    1 
ATOM   39136 C  CD    . GLN P  16 48   ? 216.817 136.251 212.187 1.00 359.26 ? 48   GLN P CD    1 
ATOM   39137 O  OE1   . GLN P  16 48   ? 217.251 135.222 212.703 1.00 359.26 ? 48   GLN P OE1   1 
ATOM   39138 N  NE2   . GLN P  16 48   ? 217.602 137.141 211.592 1.00 359.26 ? 48   GLN P NE2   1 
ATOM   39139 N  N     . GLN P  16 49   ? 212.099 134.852 210.959 1.00 364.34 ? 49   GLN P N     1 
ATOM   39140 C  CA    . GLN P  16 49   ? 211.479 134.937 209.640 1.00 364.34 ? 49   GLN P CA    1 
ATOM   39141 C  C     . GLN P  16 49   ? 210.096 135.570 209.721 1.00 364.34 ? 49   GLN P C     1 
ATOM   39142 O  O     . GLN P  16 49   ? 209.721 136.375 208.861 1.00 364.34 ? 49   GLN P O     1 
ATOM   39143 C  CB    . GLN P  16 49   ? 211.400 133.549 209.005 1.00 364.34 ? 49   GLN P CB    1 
ATOM   39144 C  CG    . GLN P  16 49   ? 212.755 132.917 208.735 1.00 364.34 ? 49   GLN P CG    1 
ATOM   39145 C  CD    . GLN P  16 49   ? 212.643 131.559 208.074 1.00 364.34 ? 49   GLN P CD    1 
ATOM   39146 O  OE1   . GLN P  16 49   ? 211.549 131.014 207.929 1.00 364.34 ? 49   GLN P OE1   1 
ATOM   39147 N  NE2   . GLN P  16 49   ? 213.779 131.004 207.666 1.00 364.34 ? 49   GLN P NE2   1 
ATOM   39148 N  N     . ARG P  16 50   ? 209.325 135.224 210.755 1.00 364.35 ? 50   ARG P N     1 
ATOM   39149 C  CA    . ARG P  16 50   ? 208.020 135.850 210.939 1.00 364.35 ? 50   ARG P CA    1 
ATOM   39150 C  C     . ARG P  16 50   ? 208.162 137.346 211.200 1.00 364.35 ? 50   ARG P C     1 
ATOM   39151 O  O     . ARG P  16 50   ? 207.369 138.149 210.698 1.00 364.35 ? 50   ARG P O     1 
ATOM   39152 C  CB    . ARG P  16 50   ? 207.263 135.175 212.083 1.00 364.35 ? 50   ARG P CB    1 
ATOM   39153 C  CG    . ARG P  16 50   ? 207.039 133.685 211.894 1.00 364.35 ? 50   ARG P CG    1 
ATOM   39154 C  CD    . ARG P  16 50   ? 206.027 133.150 212.897 1.00 364.35 ? 50   ARG P CD    1 
ATOM   39155 N  NE    . ARG P  16 50   ? 206.399 133.461 214.276 1.00 364.35 ? 50   ARG P NE    1 
ATOM   39156 C  CZ    . ARG P  16 50   ? 207.089 132.645 215.066 1.00 364.35 ? 50   ARG P CZ    1 
ATOM   39157 N  NH1   . ARG P  16 50   ? 207.487 131.462 214.615 1.00 364.35 ? 50   ARG P NH1   1 
ATOM   39158 N  NH2   . ARG P  16 50   ? 207.381 133.010 216.306 1.00 364.35 ? 50   ARG P NH2   1 
ATOM   39159 N  N     . ALA P  16 51   ? 209.175 137.736 211.978 1.00 362.73 ? 51   ALA P N     1 
ATOM   39160 C  CA    . ALA P  16 51   ? 209.396 139.154 212.246 1.00 362.73 ? 51   ALA P CA    1 
ATOM   39161 C  C     . ALA P  16 51   ? 209.776 139.903 210.976 1.00 362.73 ? 51   ALA P C     1 
ATOM   39162 O  O     . ALA P  16 51   ? 209.301 141.018 210.739 1.00 362.73 ? 51   ALA P O     1 
ATOM   39163 C  CB    . ALA P  16 51   ? 210.474 139.324 213.315 1.00 362.73 ? 51   ALA P CB    1 
ATOM   39164 N  N     . VAL P  16 52   ? 210.629 139.301 210.143 1.00 363.54 ? 52   VAL P N     1 
ATOM   39165 C  CA    . VAL P  16 52   ? 211.005 139.931 208.879 1.00 363.54 ? 52   VAL P CA    1 
ATOM   39166 C  C     . VAL P  16 52   ? 209.793 140.053 207.961 1.00 363.54 ? 52   VAL P C     1 
ATOM   39167 O  O     . VAL P  16 52   ? 209.605 141.076 207.287 1.00 363.54 ? 52   VAL P O     1 
ATOM   39168 C  CB    . VAL P  16 52   ? 212.151 139.148 208.209 1.00 363.54 ? 52   VAL P CB    1 
ATOM   39169 C  CG1   . VAL P  16 52   ? 212.413 139.671 206.806 1.00 363.54 ? 52   VAL P CG1   1 
ATOM   39170 C  CG2   . VAL P  16 52   ? 213.413 139.236 209.053 1.00 363.54 ? 52   VAL P CG2   1 
ATOM   39171 N  N     . ALA P  16 53   ? 208.953 139.018 207.923 1.00 364.35 ? 53   ALA P N     1 
ATOM   39172 C  CA    . ALA P  16 53   ? 207.747 139.077 207.103 1.00 364.35 ? 53   ALA P CA    1 
ATOM   39173 C  C     . ALA P  16 53   ? 206.807 140.176 207.581 1.00 364.35 ? 53   ALA P C     1 
ATOM   39174 O  O     . ALA P  16 53   ? 206.246 140.921 206.768 1.00 364.35 ? 53   ALA P O     1 
ATOM   39175 C  CB    . ALA P  16 53   ? 207.039 137.722 207.112 1.00 364.35 ? 53   ALA P CB    1 
ATOM   39176 N  N     . ILE P  16 54   ? 206.623 140.295 208.899 1.00 359.85 ? 54   ILE P N     1 
ATOM   39177 C  CA    . ILE P  16 54   ? 205.759 141.341 209.442 1.00 359.85 ? 54   ILE P CA    1 
ATOM   39178 C  C     . ILE P  16 54   ? 206.336 142.720 209.146 1.00 359.85 ? 54   ILE P C     1 
ATOM   39179 O  O     . ILE P  16 54   ? 205.602 143.663 208.830 1.00 359.85 ? 54   ILE P O     1 
ATOM   39180 C  CB    . ILE P  16 54   ? 205.544 141.126 210.952 1.00 359.85 ? 54   ILE P CB    1 
ATOM   39181 C  CG1   . ILE P  16 54   ? 204.724 139.857 211.200 1.00 359.85 ? 54   ILE P CG1   1 
ATOM   39182 C  CG2   . ILE P  16 54   ? 204.856 142.329 211.577 1.00 359.85 ? 54   ILE P CG2   1 
ATOM   39183 C  CD1   . ILE P  16 54   ? 204.494 139.559 212.663 1.00 359.85 ? 54   ILE P CD1   1 
ATOM   39184 N  N     . ASN P  16 55   ? 207.663 142.854 209.232 1.00 356.00 ? 55   ASN P N     1 
ATOM   39185 C  CA    . ASN P  16 55   ? 208.295 144.132 208.917 1.00 356.00 ? 55   ASN P CA    1 
ATOM   39186 C  C     . ASN P  16 55   ? 208.085 144.504 207.456 1.00 356.00 ? 55   ASN P C     1 
ATOM   39187 O  O     . ASN P  16 55   ? 207.809 145.665 207.139 1.00 356.00 ? 55   ASN P O     1 
ATOM   39188 C  CB    . ASN P  16 55   ? 209.787 144.075 209.249 1.00 356.00 ? 55   ASN P CB    1 
ATOM   39189 C  CG    . ASN P  16 55   ? 210.048 143.991 210.740 1.00 356.00 ? 55   ASN P CG    1 
ATOM   39190 O  OD1   . ASN P  16 55   ? 209.263 144.488 211.547 1.00 356.00 ? 55   ASN P OD1   1 
ATOM   39191 N  ND2   . ASN P  16 55   ? 211.156 143.362 211.111 1.00 356.00 ? 55   ASN P ND2   1 
ATOM   39192 N  N     . ARG P  16 56   ? 208.196 143.529 206.550 1.00 355.03 ? 56   ARG P N     1 
ATOM   39193 C  CA    . ARG P  16 56   ? 207.954 143.811 205.137 1.00 355.03 ? 56   ARG P CA    1 
ATOM   39194 C  C     . ARG P  16 56   ? 206.495 144.174 204.889 1.00 355.03 ? 56   ARG P C     1 
ATOM   39195 O  O     . ARG P  16 56   ? 206.196 145.093 204.115 1.00 355.03 ? 56   ARG P O     1 
ATOM   39196 C  CB    . ARG P  16 56   ? 208.363 142.612 204.282 1.00 355.03 ? 56   ARG P CB    1 
ATOM   39197 C  CG    . ARG P  16 56   ? 209.864 142.379 204.217 1.00 355.03 ? 56   ARG P CG    1 
ATOM   39198 C  CD    . ARG P  16 56   ? 210.211 141.286 203.220 1.00 355.03 ? 56   ARG P CD    1 
ATOM   39199 N  NE    . ARG P  16 56   ? 211.653 141.113 203.078 1.00 355.03 ? 56   ARG P NE    1 
ATOM   39200 C  CZ    . ARG P  16 56   ? 212.222 140.255 202.239 1.00 355.03 ? 56   ARG P CZ    1 
ATOM   39201 N  NH1   . ARG P  16 56   ? 211.471 139.486 201.464 1.00 355.03 ? 56   ARG P NH1   1 
ATOM   39202 N  NH2   . ARG P  16 56   ? 213.543 140.164 202.174 1.00 355.03 ? 56   ARG P NH2   1 
ATOM   39203 N  N     . LEU P  16 57   ? 205.569 143.459 205.536 1.00 355.70 ? 57   LEU P N     1 
ATOM   39204 C  CA    . LEU P  16 57   ? 204.149 143.762 205.384 1.00 355.70 ? 57   LEU P CA    1 
ATOM   39205 C  C     . LEU P  16 57   ? 203.828 145.166 205.881 1.00 355.70 ? 57   LEU P C     1 
ATOM   39206 O  O     . LEU P  16 57   ? 203.014 145.876 205.277 1.00 355.70 ? 57   LEU P O     1 
ATOM   39207 C  CB    . LEU P  16 57   ? 203.310 142.723 206.130 1.00 355.70 ? 57   LEU P CB    1 
ATOM   39208 C  CG    . LEU P  16 57   ? 203.337 141.285 205.602 1.00 355.70 ? 57   LEU P CG    1 
ATOM   39209 C  CD1   . LEU P  16 57   ? 203.015 140.300 206.713 1.00 355.70 ? 57   LEU P CD1   1 
ATOM   39210 C  CD2   . LEU P  16 57   ? 202.369 141.112 204.448 1.00 355.70 ? 57   LEU P CD2   1 
ATOM   39211 N  N     . LEU P  16 58   ? 204.458 145.586 206.980 1.00 343.32 ? 58   LEU P N     1 
ATOM   39212 C  CA    . LEU P  16 58   ? 204.249 146.940 207.479 1.00 343.32 ? 58   LEU P CA    1 
ATOM   39213 C  C     . LEU P  16 58   ? 204.902 147.974 206.570 1.00 343.32 ? 58   LEU P C     1 
ATOM   39214 O  O     . LEU P  16 58   ? 204.375 149.078 206.398 1.00 343.32 ? 58   LEU P O     1 
ATOM   39215 C  CB    . LEU P  16 58   ? 204.785 147.067 208.906 1.00 343.32 ? 58   LEU P CB    1 
ATOM   39216 C  CG    . LEU P  16 58   ? 204.038 146.295 209.995 1.00 343.32 ? 58   LEU P CG    1 
ATOM   39217 C  CD1   . LEU P  16 58   ? 204.746 146.432 211.333 1.00 343.32 ? 58   LEU P CD1   1 
ATOM   39218 C  CD2   . LEU P  16 58   ? 202.598 146.774 210.099 1.00 343.32 ? 58   LEU P CD2   1 
ATOM   39219 N  N     . SER P  16 59   ? 206.051 147.635 205.981 1.00 340.37 ? 59   SER P N     1 
ATOM   39220 C  CA    . SER P  16 59   ? 206.736 148.571 205.098 1.00 340.37 ? 59   SER P CA    1 
ATOM   39221 C  C     . SER P  16 59   ? 205.933 148.816 203.828 1.00 340.37 ? 59   SER P C     1 
ATOM   39222 O  O     . SER P  16 59   ? 205.867 149.949 203.336 1.00 340.37 ? 59   SER P O     1 
ATOM   39223 C  CB    . SER P  16 59   ? 208.133 148.051 204.761 1.00 340.37 ? 59   SER P CB    1 
ATOM   39224 O  OG    . SER P  16 59   ? 208.065 146.855 204.004 1.00 340.37 ? 59   SER P OG    1 
ATOM   39225 N  N     . MET P  16 60   ? 205.318 147.771 203.277 1.00 339.93 ? 60   MET P N     1 
ATOM   39226 C  CA    . MET P  16 60   ? 204.524 147.923 202.065 1.00 339.93 ? 60   MET P CA    1 
ATOM   39227 C  C     . MET P  16 60   ? 203.111 148.428 202.341 1.00 339.93 ? 60   MET P C     1 
ATOM   39228 O  O     . MET P  16 60   ? 202.352 148.650 201.391 1.00 339.93 ? 60   MET P O     1 
ATOM   39229 C  CB    . MET P  16 60   ? 204.469 146.604 201.288 1.00 339.93 ? 60   MET P CB    1 
ATOM   39230 C  CG    . MET P  16 60   ? 203.530 145.558 201.855 1.00 339.93 ? 60   MET P CG    1 
ATOM   39231 S  SD    . MET P  16 60   ? 203.494 144.093 200.801 1.00 339.93 ? 60   MET P SD    1 
ATOM   39232 C  CE    . MET P  16 60   ? 202.160 143.165 201.545 1.00 339.93 ? 60   MET P CE    1 
ATOM   39233 N  N     . GLY P  16 61   ? 202.745 148.616 203.608 1.00 339.90 ? 61   GLY P N     1 
ATOM   39234 C  CA    . GLY P  16 61   ? 201.530 149.323 203.962 1.00 339.90 ? 61   GLY P CA    1 
ATOM   39235 C  C     . GLY P  16 61   ? 200.253 148.513 203.975 1.00 339.90 ? 61   GLY P C     1 
ATOM   39236 O  O     . GLY P  16 61   ? 199.169 149.106 203.944 1.00 339.90 ? 61   GLY P O     1 
ATOM   39237 N  N     . GLN P  16 62   ? 200.332 147.185 204.021 1.00 341.53 ? 62   GLN P N     1 
ATOM   39238 C  CA    . GLN P  16 62   ? 199.125 146.369 204.036 1.00 341.53 ? 62   GLN P CA    1 
ATOM   39239 C  C     . GLN P  16 62   ? 198.730 145.892 205.428 1.00 341.53 ? 62   GLN P C     1 
ATOM   39240 O  O     . GLN P  16 62   ? 197.741 145.162 205.553 1.00 341.53 ? 62   GLN P O     1 
ATOM   39241 C  CB    . GLN P  16 62   ? 199.283 145.166 203.105 1.00 341.53 ? 62   GLN P CB    1 
ATOM   39242 C  CG    . GLN P  16 62   ? 199.254 145.520 201.625 1.00 341.53 ? 62   GLN P CG    1 
ATOM   39243 C  CD    . GLN P  16 62   ? 199.021 144.311 200.741 1.00 341.53 ? 62   GLN P CD    1 
ATOM   39244 O  OE1   . GLN P  16 62   ? 198.835 143.197 201.229 1.00 341.53 ? 62   GLN P OE1   1 
ATOM   39245 N  NE2   . GLN P  16 62   ? 199.028 144.527 199.429 1.00 341.53 ? 62   GLN P NE2   1 
ATOM   39246 N  N     . LEU P  16 63   ? 199.460 146.277 206.474 1.00 344.96 ? 63   LEU P N     1 
ATOM   39247 C  CA    . LEU P  16 63   ? 199.138 145.875 207.835 1.00 344.96 ? 63   LEU P CA    1 
ATOM   39248 C  C     . LEU P  16 63   ? 199.237 147.064 208.779 1.00 344.96 ? 63   LEU P C     1 
ATOM   39249 O  O     . LEU P  16 63   ? 199.952 148.035 208.512 1.00 344.96 ? 63   LEU P O     1 
ATOM   39250 C  CB    . LEU P  16 63   ? 200.059 144.748 208.331 1.00 344.96 ? 63   LEU P CB    1 
ATOM   39251 C  CG    . LEU P  16 63   ? 199.782 143.337 207.814 1.00 344.96 ? 63   LEU P CG    1 
ATOM   39252 C  CD1   . LEU P  16 63   ? 200.624 142.328 208.575 1.00 344.96 ? 63   LEU P CD1   1 
ATOM   39253 C  CD2   . LEU P  16 63   ? 198.304 142.997 207.932 1.00 344.96 ? 63   LEU P CD2   1 
ATOM   39254 N  N     . ASP P  16 64   ? 198.505 146.973 209.888 1.00 337.83 ? 64   ASP P N     1 
ATOM   39255 C  CA    . ASP P  16 64   ? 198.515 147.980 210.936 1.00 337.83 ? 64   ASP P CA    1 
ATOM   39256 C  C     . ASP P  16 64   ? 198.714 147.298 212.282 1.00 337.83 ? 64   ASP P C     1 
ATOM   39257 O  O     . ASP P  16 64   ? 198.258 146.171 212.501 1.00 337.83 ? 64   ASP P O     1 
ATOM   39258 C  CB    . ASP P  16 64   ? 197.215 148.796 210.949 1.00 337.83 ? 64   ASP P CB    1 
ATOM   39259 C  CG    . ASP P  16 64   ? 197.021 149.604 209.681 1.00 337.83 ? 64   ASP P CG    1 
ATOM   39260 O  OD1   . ASP P  16 64   ? 198.029 150.069 209.109 1.00 337.83 ? 64   ASP P OD1   1 
ATOM   39261 O  OD2   . ASP P  16 64   ? 195.859 149.775 209.254 1.00 337.83 ? 64   ASP P OD2   1 
ATOM   39262 N  N     . LEU P  16 65   ? 199.401 147.997 213.183 1.00 344.78 ? 65   LEU P N     1 
ATOM   39263 C  CA    . LEU P  16 65   ? 199.771 147.458 214.485 1.00 344.78 ? 65   LEU P CA    1 
ATOM   39264 C  C     . LEU P  16 65   ? 198.894 148.062 215.574 1.00 344.78 ? 65   LEU P C     1 
ATOM   39265 O  O     . LEU P  16 65   ? 198.669 149.276 215.595 1.00 344.78 ? 65   LEU P O     1 
ATOM   39266 C  CB    . LEU P  16 65   ? 201.247 147.730 214.783 1.00 344.78 ? 65   LEU P CB    1 
ATOM   39267 C  CG    . LEU P  16 65   ? 201.768 147.246 216.138 1.00 344.78 ? 65   LEU P CG    1 
ATOM   39268 C  CD1   . LEU P  16 65   ? 201.653 145.734 216.250 1.00 344.78 ? 65   LEU P CD1   1 
ATOM   39269 C  CD2   . LEU P  16 65   ? 203.204 147.696 216.349 1.00 344.78 ? 65   LEU P CD2   1 
ATOM   39270 N  N     . LEU P  16 66   ? 198.410 147.213 216.475 1.00 346.48 ? 66   LEU P N     1 
ATOM   39271 C  CA    . LEU P  16 66   ? 197.617 147.630 217.620 1.00 346.48 ? 66   LEU P CA    1 
ATOM   39272 C  C     . LEU P  16 66   ? 198.280 147.137 218.897 1.00 346.48 ? 66   LEU P C     1 
ATOM   39273 O  O     . LEU P  16 66   ? 198.790 146.015 218.948 1.00 346.48 ? 66   LEU P O     1 
ATOM   39274 C  CB    . LEU P  16 66   ? 196.185 147.089 217.532 1.00 346.48 ? 66   LEU P CB    1 
ATOM   39275 C  CG    . LEU P  16 66   ? 195.381 147.468 216.289 1.00 346.48 ? 66   LEU P CG    1 
ATOM   39276 C  CD1   . LEU P  16 66   ? 194.007 146.818 216.325 1.00 346.48 ? 66   LEU P CD1   1 
ATOM   39277 C  CD2   . LEU P  16 66   ? 195.259 148.978 216.170 1.00 346.48 ? 66   LEU P CD2   1 
ATOM   39278 N  N     . ARG P  16 67   ? 198.273 147.977 219.927 1.00 338.38 ? 67   ARG P N     1 
ATOM   39279 C  CA    . ARG P  16 67   ? 198.873 147.647 221.219 1.00 338.38 ? 67   ARG P CA    1 
ATOM   39280 C  C     . ARG P  16 67   ? 197.751 147.489 222.239 1.00 338.38 ? 67   ARG P C     1 
ATOM   39281 O  O     . ARG P  16 67   ? 197.260 148.477 222.792 1.00 338.38 ? 67   ARG P O     1 
ATOM   39282 C  CB    . ARG P  16 67   ? 199.870 148.721 221.643 1.00 338.38 ? 67   ARG P CB    1 
ATOM   39283 C  CG    . ARG P  16 67   ? 200.572 148.436 222.963 1.00 338.38 ? 67   ARG P CG    1 
ATOM   39284 C  CD    . ARG P  16 67   ? 201.546 149.550 223.316 1.00 338.38 ? 67   ARG P CD    1 
ATOM   39285 N  NE    . ARG P  16 67   ? 202.233 149.298 224.580 1.00 338.38 ? 67   ARG P NE    1 
ATOM   39286 C  CZ    . ARG P  16 67   ? 203.129 150.118 225.121 1.00 338.38 ? 67   ARG P CZ    1 
ATOM   39287 N  NH1   . ARG P  16 67   ? 203.451 151.250 224.508 1.00 338.38 ? 67   ARG P NH1   1 
ATOM   39288 N  NH2   . ARG P  16 67   ? 203.704 149.809 226.275 1.00 338.38 ? 67   ARG P NH2   1 
ATOM   39289 N  N     . SER P  16 68   ? 197.348 146.248 222.486 1.00 342.24 ? 68   SER P N     1 
ATOM   39290 C  CA    . SER P  16 68   ? 196.301 145.947 223.449 1.00 342.24 ? 68   SER P CA    1 
ATOM   39291 C  C     . SER P  16 68   ? 196.904 145.385 224.732 1.00 342.24 ? 68   SER P C     1 
ATOM   39292 O  O     . SER P  16 68   ? 198.100 145.102 224.819 1.00 342.24 ? 68   SER P O     1 
ATOM   39293 C  CB    . SER P  16 68   ? 195.290 144.959 222.852 1.00 342.24 ? 68   SER P CB    1 
ATOM   39294 O  OG    . SER P  16 68   ? 194.260 144.660 223.777 1.00 342.24 ? 68   SER P OG    1 
ATOM   39295 N  N     . ASN P  16 69   ? 196.042 145.218 225.738 1.00 341.83 ? 69   ASN P N     1 
ATOM   39296 C  CA    . ASN P  16 69   ? 196.483 144.676 227.021 1.00 341.83 ? 69   ASN P CA    1 
ATOM   39297 C  C     . ASN P  16 69   ? 197.024 143.256 226.891 1.00 341.83 ? 69   ASN P C     1 
ATOM   39298 O  O     . ASN P  16 69   ? 197.737 142.794 227.789 1.00 341.83 ? 69   ASN P O     1 
ATOM   39299 C  CB    . ASN P  16 69   ? 195.331 144.705 228.027 1.00 341.83 ? 69   ASN P CB    1 
ATOM   39300 C  CG    . ASN P  16 69   ? 194.824 146.110 228.296 1.00 341.83 ? 69   ASN P CG    1 
ATOM   39301 O  OD1   . ASN P  16 69   ? 195.576 147.080 228.203 1.00 341.83 ? 69   ASN P OD1   1 
ATOM   39302 N  ND2   . ASN P  16 69   ? 193.544 146.226 228.628 1.00 341.83 ? 69   ASN P ND2   1 
ATOM   39303 N  N     . THR P  16 70   ? 196.705 142.561 225.802 1.00 344.92 ? 70   THR P N     1 
ATOM   39304 C  CA    . THR P  16 70   ? 197.228 141.225 225.554 1.00 344.92 ? 70   THR P CA    1 
ATOM   39305 C  C     . THR P  16 70   ? 198.512 141.231 224.738 1.00 344.92 ? 70   THR P C     1 
ATOM   39306 O  O     . THR P  16 70   ? 199.140 140.177 224.592 1.00 344.92 ? 70   THR P O     1 
ATOM   39307 C  CB    . THR P  16 70   ? 196.178 140.370 224.836 1.00 344.92 ? 70   THR P CB    1 
ATOM   39308 O  OG1   . THR P  16 70   ? 195.831 140.984 223.590 1.00 344.92 ? 70   THR P OG1   1 
ATOM   39309 C  CG2   . THR P  16 70   ? 194.929 140.233 225.694 1.00 344.92 ? 70   THR P CG2   1 
ATOM   39310 N  N     . GLY P  16 71   ? 198.919 142.381 224.202 1.00 346.59 ? 71   GLY P N     1 
ATOM   39311 C  CA    . GLY P  16 71   ? 200.145 142.450 223.434 1.00 346.59 ? 71   GLY P CA    1 
ATOM   39312 C  C     . GLY P  16 71   ? 200.014 143.176 222.111 1.00 346.59 ? 71   GLY P C     1 
ATOM   39313 O  O     . GLY P  16 71   ? 199.393 144.241 222.029 1.00 346.59 ? 71   GLY P O     1 
ATOM   39314 N  N     . LEU P  16 72   ? 200.607 142.610 221.065 1.00 350.66 ? 72   LEU P N     1 
ATOM   39315 C  CA    . LEU P  16 72   ? 200.614 143.214 219.741 1.00 350.66 ? 72   LEU P CA    1 
ATOM   39316 C  C     . LEU P  16 72   ? 199.626 142.492 218.833 1.00 350.66 ? 72   LEU P C     1 
ATOM   39317 O  O     . LEU P  16 72   ? 199.567 141.258 218.827 1.00 350.66 ? 72   LEU P O     1 
ATOM   39318 C  CB    . LEU P  16 72   ? 202.017 143.176 219.135 1.00 350.66 ? 72   LEU P CB    1 
ATOM   39319 C  CG    . LEU P  16 72   ? 203.100 143.942 219.899 1.00 350.66 ? 72   LEU P CG    1 
ATOM   39320 C  CD1   . LEU P  16 72   ? 204.440 143.815 219.192 1.00 350.66 ? 72   LEU P CD1   1 
ATOM   39321 C  CD2   . LEU P  16 72   ? 202.716 145.404 220.063 1.00 350.66 ? 72   LEU P CD2   1 
ATOM   39322 N  N     . LEU P  16 73   ? 198.853 143.265 218.076 1.00 357.43 ? 73   LEU P N     1 
ATOM   39323 C  CA    . LEU P  16 73   ? 197.906 142.742 217.104 1.00 357.43 ? 73   LEU P CA    1 
ATOM   39324 C  C     . LEU P  16 73   ? 198.243 143.295 215.726 1.00 357.43 ? 73   LEU P C     1 
ATOM   39325 O  O     . LEU P  16 73   ? 198.611 144.464 215.591 1.00 357.43 ? 73   LEU P O     1 
ATOM   39326 C  CB    . LEU P  16 73   ? 196.465 143.114 217.470 1.00 357.43 ? 73   LEU P CB    1 
ATOM   39327 C  CG    . LEU P  16 73   ? 195.799 142.329 218.601 1.00 357.43 ? 73   LEU P CG    1 
ATOM   39328 C  CD1   . LEU P  16 73   ? 194.574 143.070 219.114 1.00 357.43 ? 73   LEU P CD1   1 
ATOM   39329 C  CD2   . LEU P  16 73   ? 195.413 140.942 218.119 1.00 357.43 ? 73   LEU P CD2   1 
ATOM   39330 N  N     . TYR P  16 74   ? 198.107 142.451 214.705 1.00 358.17 ? 74   TYR P N     1 
ATOM   39331 C  CA    . TYR P  16 74   ? 198.361 142.839 213.324 1.00 358.17 ? 74   TYR P CA    1 
ATOM   39332 C  C     . TYR P  16 74   ? 197.061 142.708 212.545 1.00 358.17 ? 74   TYR P C     1 
ATOM   39333 O  O     . TYR P  16 74   ? 196.520 141.604 212.415 1.00 358.17 ? 74   TYR P O     1 
ATOM   39334 C  CB    . TYR P  16 74   ? 199.459 141.973 212.703 1.00 358.17 ? 74   TYR P CB    1 
ATOM   39335 C  CG    . TYR P  16 74   ? 200.681 141.823 213.582 1.00 358.17 ? 74   TYR P CG    1 
ATOM   39336 C  CD1   . TYR P  16 74   ? 201.648 142.818 213.638 1.00 358.17 ? 74   TYR P CD1   1 
ATOM   39337 C  CD2   . TYR P  16 74   ? 200.866 140.685 214.359 1.00 358.17 ? 74   TYR P CD2   1 
ATOM   39338 C  CE1   . TYR P  16 74   ? 202.766 142.684 214.442 1.00 358.17 ? 74   TYR P CE1   1 
ATOM   39339 C  CE2   . TYR P  16 74   ? 201.980 140.544 215.165 1.00 358.17 ? 74   TYR P CE2   1 
ATOM   39340 C  CZ    . TYR P  16 74   ? 202.926 141.545 215.203 1.00 358.17 ? 74   TYR P CZ    1 
ATOM   39341 O  OH    . TYR P  16 74   ? 204.037 141.408 216.004 1.00 358.17 ? 74   TYR P OH    1 
ATOM   39342 N  N     . ARG P  16 75   ? 196.561 143.830 212.029 1.00 350.40 ? 75   ARG P N     1 
ATOM   39343 C  CA    . ARG P  16 75   ? 195.282 143.861 211.339 1.00 350.40 ? 75   ARG P CA    1 
ATOM   39344 C  C     . ARG P  16 75   ? 195.473 144.291 209.891 1.00 350.40 ? 75   ARG P C     1 
ATOM   39345 O  O     . ARG P  16 75   ? 196.280 145.175 209.590 1.00 350.40 ? 75   ARG P O     1 
ATOM   39346 C  CB    . ARG P  16 75   ? 194.300 144.813 212.037 1.00 350.40 ? 75   ARG P CB    1 
ATOM   39347 C  CG    . ARG P  16 75   ? 192.886 144.761 211.484 1.00 350.40 ? 75   ARG P CG    1 
ATOM   39348 C  CD    . ARG P  16 75   ? 192.018 145.853 212.085 1.00 350.40 ? 75   ARG P CD    1 
ATOM   39349 N  NE    . ARG P  16 75   ? 192.475 147.184 211.699 1.00 350.40 ? 75   ARG P NE    1 
ATOM   39350 C  CZ    . ARG P  16 75   ? 191.876 148.311 212.065 1.00 350.40 ? 75   ARG P CZ    1 
ATOM   39351 N  NH1   . ARG P  16 75   ? 190.791 148.272 212.824 1.00 350.40 ? 75   ARG P NH1   1 
ATOM   39352 N  NH2   . ARG P  16 75   ? 192.357 149.481 211.665 1.00 350.40 ? 75   ARG P NH2   1 
ATOM   39353 N  N     . ILE P  16 76   ? 194.722 143.653 208.993 1.00 343.13 ? 76   ILE P N     1 
ATOM   39354 C  CA    . ILE P  16 76   ? 194.753 144.035 207.588 1.00 343.13 ? 76   ILE P CA    1 
ATOM   39355 C  C     . ILE P  16 76   ? 194.167 145.432 207.431 1.00 343.13 ? 76   ILE P C     1 
ATOM   39356 O  O     . ILE P  16 76   ? 193.159 145.781 208.063 1.00 343.13 ? 76   ILE P O     1 
ATOM   39357 C  CB    . ILE P  16 76   ? 193.995 143.007 206.730 1.00 343.13 ? 76   ILE P CB    1 
ATOM   39358 C  CG1   . ILE P  16 76   ? 193.911 143.470 205.274 1.00 343.13 ? 76   ILE P CG1   1 
ATOM   39359 C  CG2   . ILE P  16 76   ? 192.608 142.744 207.302 1.00 343.13 ? 76   ILE P CG2   1 
ATOM   39360 C  CD1   . ILE P  16 76   ? 193.125 142.539 204.375 1.00 343.13 ? 76   ILE P CD1   1 
ATOM   39361 N  N     . LYS P  16 77   ? 194.809 146.250 206.601 1.00 323.99 ? 77   LYS P N     1 
ATOM   39362 C  CA    . LYS P  16 77   ? 194.346 147.614 206.394 1.00 323.99 ? 77   LYS P CA    1 
ATOM   39363 C  C     . LYS P  16 77   ? 193.010 147.615 205.662 1.00 323.99 ? 77   LYS P C     1 
ATOM   39364 O  O     . LYS P  16 77   ? 192.768 146.790 204.776 1.00 323.99 ? 77   LYS P O     1 
ATOM   39365 C  CB    . LYS P  16 77   ? 195.387 148.414 205.612 1.00 323.99 ? 77   LYS P CB    1 
ATOM   39366 C  CG    . LYS P  16 77   ? 195.152 149.915 205.617 1.00 323.99 ? 77   LYS P CG    1 
ATOM   39367 C  CD    . LYS P  16 77   ? 196.344 150.659 205.039 1.00 323.99 ? 77   LYS P CD    1 
ATOM   39368 C  CE    . LYS P  16 77   ? 196.173 152.163 205.177 1.00 323.99 ? 77   LYS P CE    1 
ATOM   39369 N  NZ    . LYS P  16 77   ? 197.361 152.910 204.680 1.00 323.99 ? 77   LYS P NZ    1 
ATOM   39370 N  N     . ASP P  16 78   ? 192.140 148.549 206.040 1.00 308.30 ? 78   ASP P N     1 
ATOM   39371 C  CA    . ASP P  16 78   ? 190.789 148.610 205.492 1.00 308.30 ? 78   ASP P CA    1 
ATOM   39372 C  C     . ASP P  16 78   ? 190.847 148.970 204.014 1.00 308.30 ? 78   ASP P C     1 
ATOM   39373 O  O     . ASP P  16 78   ? 191.104 150.124 203.656 1.00 308.30 ? 78   ASP P O     1 
ATOM   39374 C  CB    . ASP P  16 78   ? 189.950 149.621 206.268 1.00 308.30 ? 78   ASP P CB    1 
ATOM   39375 C  CG    . ASP P  16 78   ? 189.797 149.250 207.728 1.00 308.30 ? 78   ASP P CG    1 
ATOM   39376 O  OD1   . ASP P  16 78   ? 190.347 148.205 208.137 1.00 308.30 ? 78   ASP P OD1   1 
ATOM   39377 O  OD2   . ASP P  16 78   ? 189.128 150.001 208.468 1.00 308.30 ? 78   ASP P OD2   1 
ATOM   39378 N  N     . SER P  16 79   ? 190.611 147.981 203.155 1.00 281.94 ? 79   SER P N     1 
ATOM   39379 C  CA    . SER P  16 79   ? 190.585 148.201 201.714 1.00 281.94 ? 79   SER P CA    1 
ATOM   39380 C  C     . SER P  16 79   ? 189.298 147.645 201.119 1.00 281.94 ? 79   SER P C     1 
ATOM   39381 O  O     . SER P  16 79   ? 188.840 148.110 200.070 1.00 281.94 ? 79   SER P O     1 
ATOM   39382 C  CB    . SER P  16 79   ? 191.804 147.560 201.047 1.00 281.94 ? 79   SER P CB    1 
ATOM   39383 O  OG    . SER P  16 79   ? 191.794 147.783 199.649 1.00 281.94 ? 79   SER P OG    1 
ATOM   39384 N  N     . GLN P  16 80   ? 188.713 146.644 201.783 1.00 271.50 ? 80   GLN P N     1 
ATOM   39385 C  CA    . GLN P  16 80   ? 187.470 146.061 201.290 1.00 271.50 ? 80   GLN P CA    1 
ATOM   39386 C  C     . GLN P  16 80   ? 186.314 147.048 201.399 1.00 271.50 ? 80   GLN P C     1 
ATOM   39387 O  O     . GLN P  16 80   ? 185.474 147.133 200.498 1.00 271.50 ? 80   GLN P O     1 
ATOM   39388 C  CB    . GLN P  16 80   ? 187.157 144.774 202.054 1.00 271.50 ? 80   GLN P CB    1 
ATOM   39389 C  CG    . GLN P  16 80   ? 188.212 143.690 201.894 1.00 271.50 ? 80   GLN P CG    1 
ATOM   39390 C  CD    . GLN P  16 80   ? 187.856 142.417 202.634 1.00 271.50 ? 80   GLN P CD    1 
ATOM   39391 O  OE1   . GLN P  16 80   ? 186.810 142.330 203.278 1.00 271.50 ? 80   GLN P OE1   1 
ATOM   39392 N  NE2   . GLN P  16 80   ? 188.726 141.417 202.544 1.00 271.50 ? 80   GLN P NE2   1 
ATOM   39393 N  N     . ASN P  16 81   ? 186.254 147.798 202.495 1.00 265.98 ? 81   ASN P N     1 
ATOM   39394 C  CA    . ASN P  16 81   ? 185.244 148.839 202.663 1.00 265.98 ? 81   ASN P CA    1 
ATOM   39395 C  C     . ASN P  16 81   ? 185.572 149.981 201.711 1.00 265.98 ? 81   ASN P C     1 
ATOM   39396 O  O     . ASN P  16 81   ? 186.495 150.761 201.953 1.00 265.98 ? 81   ASN P O     1 
ATOM   39397 C  CB    . ASN P  16 81   ? 185.201 149.313 204.111 1.00 265.98 ? 81   ASN P CB    1 
ATOM   39398 C  CG    . ASN P  16 81   ? 184.926 148.185 205.084 1.00 265.98 ? 81   ASN P CG    1 
ATOM   39399 O  OD1   . ASN P  16 81   ? 184.247 147.215 204.749 1.00 265.98 ? 81   ASN P OD1   1 
ATOM   39400 N  ND2   . ASN P  16 81   ? 185.459 148.304 206.294 1.00 265.98 ? 81   ASN P ND2   1 
ATOM   39401 N  N     . ALA P  16 82   ? 184.817 150.086 200.621 1.00 251.42 ? 82   ALA P N     1 
ATOM   39402 C  CA    . ALA P  16 82   ? 185.119 151.033 199.556 1.00 251.42 ? 82   ALA P CA    1 
ATOM   39403 C  C     . ALA P  16 82   ? 183.888 151.863 199.229 1.00 251.42 ? 82   ALA P C     1 
ATOM   39404 O  O     . ALA P  16 82   ? 182.793 151.319 199.055 1.00 251.42 ? 82   ALA P O     1 
ATOM   39405 C  CB    . ALA P  16 82   ? 185.615 150.310 198.299 1.00 251.42 ? 82   ALA P CB    1 
ATOM   39406 N  N     . GLY P  16 83   ? 184.074 153.178 199.147 1.00 240.11 ? 83   GLY P N     1 
ATOM   39407 C  CA    . GLY P  16 83   ? 183.016 154.078 198.734 1.00 240.11 ? 83   GLY P CA    1 
ATOM   39408 C  C     . GLY P  16 83   ? 183.385 154.875 197.499 1.00 240.11 ? 83   GLY P C     1 
ATOM   39409 O  O     . GLY P  16 83   ? 182.511 155.268 196.720 1.00 240.11 ? 83   GLY P O     1 
ATOM   39410 N  N     . LYS P  16 84   ? 184.678 155.122 197.314 1.00 240.76 ? 84   LYS P N     1 
ATOM   39411 C  CA    . LYS P  16 84   ? 185.202 155.867 196.169 1.00 240.76 ? 84   LYS P CA    1 
ATOM   39412 C  C     . LYS P  16 84   ? 186.199 154.969 195.445 1.00 240.76 ? 84   LYS P C     1 
ATOM   39413 O  O     . LYS P  16 84   ? 187.401 154.994 195.724 1.00 240.76 ? 84   LYS P O     1 
ATOM   39414 C  CB    . LYS P  16 84   ? 185.853 157.195 196.617 1.00 240.76 ? 84   LYS P CB    1 
ATOM   39415 C  CG    . LYS P  16 84   ? 186.420 158.019 195.469 1.00 240.76 ? 84   LYS P CG    1 
ATOM   39416 C  CD    . LYS P  16 84   ? 187.878 158.373 195.694 1.00 240.76 ? 84   LYS P CD    1 
ATOM   39417 C  CE    . LYS P  16 84   ? 188.450 159.118 194.501 1.00 240.76 ? 84   LYS P CE    1 
ATOM   39418 N  NZ    . LYS P  16 84   ? 189.881 159.464 194.708 1.00 240.76 ? 84   LYS P NZ    1 
ATOM   39419 N  N     . MET P  16 85   ? 185.694 154.169 194.509 1.00 247.11 ? 85   MET P N     1 
ATOM   39420 C  CA    . MET P  16 85   ? 186.541 153.319 193.685 1.00 247.11 ? 85   MET P CA    1 
ATOM   39421 C  C     . MET P  16 85   ? 186.934 153.973 192.367 1.00 247.11 ? 85   MET P C     1 
ATOM   39422 O  O     . MET P  16 85   ? 187.861 153.491 191.708 1.00 247.11 ? 85   MET P O     1 
ATOM   39423 C  CB    . MET P  16 85   ? 185.845 151.983 193.402 1.00 247.11 ? 85   MET P CB    1 
ATOM   39424 C  CG    . MET P  16 85   ? 185.808 151.041 194.593 1.00 247.11 ? 85   MET P CG    1 
ATOM   39425 S  SD    . MET P  16 85   ? 187.458 150.654 195.211 1.00 247.11 ? 85   MET P SD    1 
ATOM   39426 C  CE    . MET P  16 85   ? 188.195 149.910 193.760 1.00 247.11 ? 85   MET P CE    1 
ATOM   39427 N  N     . LYS P  16 86   ? 186.253 155.045 191.968 1.00 246.71 ? 86   LYS P N     1 
ATOM   39428 C  CA    . LYS P  16 86   ? 186.627 155.772 190.762 1.00 246.71 ? 86   LYS P CA    1 
ATOM   39429 C  C     . LYS P  16 86   ? 187.983 156.439 190.968 1.00 246.71 ? 86   LYS P C     1 
ATOM   39430 O  O     . LYS P  16 86   ? 188.145 157.266 191.871 1.00 246.71 ? 86   LYS P O     1 
ATOM   39431 C  CB    . LYS P  16 86   ? 185.562 156.811 190.420 1.00 246.71 ? 86   LYS P CB    1 
ATOM   39432 C  CG    . LYS P  16 86   ? 185.856 157.618 189.163 1.00 246.71 ? 86   LYS P CG    1 
ATOM   39433 C  CD    . LYS P  16 86   ? 184.783 158.667 188.919 1.00 246.71 ? 86   LYS P CD    1 
ATOM   39434 C  CE    . LYS P  16 86   ? 183.411 158.029 188.776 1.00 246.71 ? 86   LYS P CE    1 
ATOM   39435 N  NZ    . LYS P  16 86   ? 182.348 159.048 188.556 1.00 246.71 ? 86   LYS P NZ    1 
ATOM   39436 N  N     . GLY P  16 87   ? 188.952 156.080 190.131 1.00 248.39 ? 87   GLY P N     1 
ATOM   39437 C  CA    . GLY P  16 87   ? 190.297 156.600 190.275 1.00 248.39 ? 87   GLY P CA    1 
ATOM   39438 C  C     . GLY P  16 87   ? 191.234 155.631 190.964 1.00 248.39 ? 87   GLY P C     1 
ATOM   39439 O  O     . GLY P  16 87   ? 191.711 154.675 190.345 1.00 248.39 ? 87   GLY P O     1 
ATOM   39440 N  N     . SER P  16 88   ? 191.506 155.863 192.246 1.00 245.78 ? 88   SER P N     1 
ATOM   39441 C  CA    . SER P  16 88   ? 192.437 155.040 193.006 1.00 245.78 ? 88   SER P CA    1 
ATOM   39442 C  C     . SER P  16 88   ? 191.886 154.770 194.396 1.00 245.78 ? 88   SER P C     1 
ATOM   39443 O  O     . SER P  16 88   ? 191.323 155.662 195.037 1.00 245.78 ? 88   SER P O     1 
ATOM   39444 C  CB    . SER P  16 88   ? 193.811 155.714 193.112 1.00 245.78 ? 88   SER P CB    1 
ATOM   39445 O  OG    . SER P  16 88   ? 193.713 156.971 193.758 1.00 245.78 ? 88   SER P OG    1 
ATOM   39446 N  N     . ASP P  16 89   ? 192.053 153.526 194.857 1.00 250.04 ? 89   ASP P N     1 
ATOM   39447 C  CA    . ASP P  16 89   ? 191.694 153.180 196.228 1.00 250.04 ? 89   ASP P CA    1 
ATOM   39448 C  C     . ASP P  16 89   ? 192.630 153.844 197.229 1.00 250.04 ? 89   ASP P C     1 
ATOM   39449 O  O     . ASP P  16 89   ? 192.269 154.017 198.401 1.00 250.04 ? 89   ASP P O     1 
ATOM   39450 C  CB    . ASP P  16 89   ? 191.712 151.659 196.396 1.00 250.04 ? 89   ASP P CB    1 
ATOM   39451 C  CG    . ASP P  16 89   ? 191.446 151.222 197.824 1.00 250.04 ? 89   ASP P CG    1 
ATOM   39452 O  OD1   . ASP P  16 89   ? 190.264 151.089 198.197 1.00 250.04 ? 89   ASP P OD1   1 
ATOM   39453 O  OD2   . ASP P  16 89   ? 192.424 151.008 198.573 1.00 250.04 ? 89   ASP P OD2   1 
ATOM   39454 N  N     . ASN P  16 90   ? 193.831 154.226 196.782 1.00 247.70 ? 90   ASN P N     1 
ATOM   39455 C  CA    . ASN P  16 90   ? 194.820 154.810 197.680 1.00 247.70 ? 90   ASN P CA    1 
ATOM   39456 C  C     . ASN P  16 90   ? 194.305 156.099 198.308 1.00 247.70 ? 90   ASN P C     1 
ATOM   39457 O  O     . ASN P  16 90   ? 194.362 156.270 199.529 1.00 247.70 ? 90   ASN P O     1 
ATOM   39458 C  CB    . ASN P  16 90   ? 196.128 155.057 196.926 1.00 247.70 ? 90   ASN P CB    1 
ATOM   39459 C  CG    . ASN P  16 90   ? 196.767 153.772 196.437 1.00 247.70 ? 90   ASN P CG    1 
ATOM   39460 O  OD1   . ASN P  16 90   ? 196.608 152.714 197.046 1.00 247.70 ? 90   ASN P OD1   1 
ATOM   39461 N  ND2   . ASN P  16 90   ? 197.499 153.858 195.332 1.00 247.70 ? 90   ASN P ND2   1 
ATOM   39462 N  N     . GLN P  16 91   ? 193.788 157.019 197.489 1.00 241.63 ? 91   GLN P N     1 
ATOM   39463 C  CA    . GLN P  16 91   ? 193.252 158.262 198.036 1.00 241.63 ? 91   GLN P CA    1 
ATOM   39464 C  C     . GLN P  16 91   ? 191.964 158.023 198.818 1.00 241.63 ? 91   GLN P C     1 
ATOM   39465 O  O     . GLN P  16 91   ? 191.695 158.722 199.804 1.00 241.63 ? 91   GLN P O     1 
ATOM   39466 C  CB    . GLN P  16 91   ? 193.015 159.276 196.915 1.00 241.63 ? 91   GLN P CB    1 
ATOM   39467 C  CG    . GLN P  16 91   ? 194.265 160.027 196.471 1.00 241.63 ? 91   GLN P CG    1 
ATOM   39468 C  CD    . GLN P  16 91   ? 195.310 159.125 195.837 1.00 241.63 ? 91   GLN P CD    1 
ATOM   39469 O  OE1   . GLN P  16 91   ? 194.994 158.049 195.329 1.00 241.63 ? 91   GLN P OE1   1 
ATOM   39470 N  NE2   . GLN P  16 91   ? 196.564 159.563 195.865 1.00 241.63 ? 91   GLN P NE2   1 
ATOM   39471 N  N     . GLU P  16 92   ? 191.170 157.033 198.406 1.00 245.49 ? 92   GLU P N     1 
ATOM   39472 C  CA    . GLU P  16 92   ? 189.974 156.683 199.163 1.00 245.49 ? 92   GLU P CA    1 
ATOM   39473 C  C     . GLU P  16 92   ? 190.324 156.334 200.603 1.00 245.49 ? 92   GLU P C     1 
ATOM   39474 O  O     . GLU P  16 92   ? 189.751 156.893 201.548 1.00 245.49 ? 92   GLU P O     1 
ATOM   39475 C  CB    . GLU P  16 92   ? 189.256 155.518 198.485 1.00 245.49 ? 92   GLU P CB    1 
ATOM   39476 C  CG    . GLU P  16 92   ? 187.992 155.079 199.193 1.00 245.49 ? 92   GLU P CG    1 
ATOM   39477 C  CD    . GLU P  16 92   ? 187.399 153.831 198.582 1.00 245.49 ? 92   GLU P CD    1 
ATOM   39478 O  OE1   . GLU P  16 92   ? 188.166 152.903 198.255 1.00 245.49 ? 92   GLU P OE1   1 
ATOM   39479 O  OE2   . GLU P  16 92   ? 186.167 153.783 198.416 1.00 245.49 ? 92   GLU P OE2   1 
ATOM   39480 N  N     . LYS P  16 93   ? 191.278 155.418 200.793 1.00 245.92 ? 93   LYS P N     1 
ATOM   39481 C  CA    . LYS P  16 93   ? 191.678 155.068 202.150 1.00 245.92 ? 93   LYS P CA    1 
ATOM   39482 C  C     . LYS P  16 93   ? 192.456 156.198 202.817 1.00 245.92 ? 93   LYS P C     1 
ATOM   39483 O  O     . LYS P  16 93   ? 192.334 156.393 204.030 1.00 245.92 ? 93   LYS P O     1 
ATOM   39484 C  CB    . LYS P  16 93   ? 192.488 153.767 202.151 1.00 245.92 ? 93   LYS P CB    1 
ATOM   39485 C  CG    . LYS P  16 93   ? 193.747 153.775 201.298 1.00 245.92 ? 93   LYS P CG    1 
ATOM   39486 C  CD    . LYS P  16 93   ? 194.985 154.111 202.117 1.00 245.92 ? 93   LYS P CD    1 
ATOM   39487 C  CE    . LYS P  16 93   ? 196.236 154.111 201.253 1.00 245.92 ? 93   LYS P CE    1 
ATOM   39488 N  NZ    . LYS P  16 93   ? 197.455 154.445 202.040 1.00 245.92 ? 93   LYS P NZ    1 
ATOM   39489 N  N     . LEU P  16 94   ? 193.219 156.975 202.045 1.00 238.92 ? 94   LEU P N     1 
ATOM   39490 C  CA    . LEU P  16 94   ? 193.980 158.105 202.560 1.00 238.92 ? 94   LEU P CA    1 
ATOM   39491 C  C     . LEU P  16 94   ? 193.110 159.326 202.833 1.00 238.92 ? 94   LEU P C     1 
ATOM   39492 O  O     . LEU P  16 94   ? 193.645 160.409 203.077 1.00 238.92 ? 94   LEU P O     1 
ATOM   39493 C  CB    . LEU P  16 94   ? 195.095 158.469 201.575 1.00 238.92 ? 94   LEU P CB    1 
ATOM   39494 C  CG    . LEU P  16 94   ? 196.343 159.157 202.128 1.00 238.92 ? 94   LEU P CG    1 
ATOM   39495 C  CD1   . LEU P  16 94   ? 197.088 158.224 203.070 1.00 238.92 ? 94   LEU P CD1   1 
ATOM   39496 C  CD2   . LEU P  16 94   ? 197.245 159.621 200.995 1.00 238.92 ? 94   LEU P CD2   1 
ATOM   39497 N  N     . VAL P  16 95   ? 191.797 159.189 202.697 1.00 232.06 ? 95   VAL P N     1 
ATOM   39498 C  CA    . VAL P  16 95   ? 190.836 160.129 203.267 1.00 232.06 ? 95   VAL P CA    1 
ATOM   39499 C  C     . VAL P  16 95   ? 190.024 159.475 204.385 1.00 232.06 ? 95   VAL P C     1 
ATOM   39500 O  O     . VAL P  16 95   ? 189.868 160.044 205.474 1.00 232.06 ? 95   VAL P O     1 
ATOM   39501 C  CB    . VAL P  16 95   ? 189.912 160.709 202.173 1.00 232.06 ? 95   VAL P CB    1 
ATOM   39502 C  CG1   . VAL P  16 95   ? 188.854 161.604 202.793 1.00 232.06 ? 95   VAL P CG1   1 
ATOM   39503 C  CG2   . VAL P  16 95   ? 190.726 161.480 201.151 1.00 232.06 ? 95   VAL P CG2   1 
ATOM   39504 N  N     . TYR P  16 96   ? 189.516 158.264 204.134 1.00 227.91 ? 96   TYR P N     1 
ATOM   39505 C  CA    . TYR P  16 96   ? 188.747 157.536 205.138 1.00 227.91 ? 96   TYR P CA    1 
ATOM   39506 C  C     . TYR P  16 96   ? 189.542 157.304 206.416 1.00 227.91 ? 96   TYR P C     1 
ATOM   39507 O  O     . TYR P  16 96   ? 188.942 157.137 207.482 1.00 227.91 ? 96   TYR P O     1 
ATOM   39508 C  CB    . TYR P  16 96   ? 188.272 156.200 204.558 1.00 227.91 ? 96   TYR P CB    1 
ATOM   39509 C  CG    . TYR P  16 96   ? 187.270 155.459 205.420 1.00 227.91 ? 96   TYR P CG    1 
ATOM   39510 C  CD1   . TYR P  16 96   ? 187.685 154.486 206.319 1.00 227.91 ? 96   TYR P CD1   1 
ATOM   39511 C  CD2   . TYR P  16 96   ? 185.910 155.725 205.325 1.00 227.91 ? 96   TYR P CD2   1 
ATOM   39512 C  CE1   . TYR P  16 96   ? 186.776 153.803 207.107 1.00 227.91 ? 96   TYR P CE1   1 
ATOM   39513 C  CE2   . TYR P  16 96   ? 184.993 155.047 206.108 1.00 227.91 ? 96   TYR P CE2   1 
ATOM   39514 C  CZ    . TYR P  16 96   ? 185.430 154.087 206.997 1.00 227.91 ? 96   TYR P CZ    1 
ATOM   39515 O  OH    . TYR P  16 96   ? 184.523 153.411 207.777 1.00 227.91 ? 96   TYR P OH    1 
ATOM   39516 N  N     . GLN P  16 97   ? 190.876 157.323 206.338 1.00 234.67 ? 97   GLN P N     1 
ATOM   39517 C  CA    . GLN P  16 97   ? 191.701 157.121 207.522 1.00 234.67 ? 97   GLN P CA    1 
ATOM   39518 C  C     . GLN P  16 97   ? 191.413 158.176 208.585 1.00 234.67 ? 97   GLN P C     1 
ATOM   39519 O  O     . GLN P  16 97   ? 190.950 157.855 209.686 1.00 234.67 ? 97   GLN P O     1 
ATOM   39520 C  CB    . GLN P  16 97   ? 193.173 157.137 207.114 1.00 234.67 ? 97   GLN P CB    1 
ATOM   39521 C  CG    . GLN P  16 97   ? 194.134 156.548 208.116 1.00 234.67 ? 97   GLN P CG    1 
ATOM   39522 C  CD    . GLN P  16 97   ? 195.526 156.384 207.535 1.00 234.67 ? 97   GLN P CD    1 
ATOM   39523 O  OE1   . GLN P  16 97   ? 196.225 157.366 207.284 1.00 234.67 ? 97   GLN P OE1   1 
ATOM   39524 N  NE2   . GLN P  16 97   ? 195.925 155.140 207.300 1.00 234.67 ? 97   GLN P NE2   1 
ATOM   39525 N  N     . ILE P  16 98   ? 191.663 159.450 208.273 1.00 226.93 ? 98   ILE P N     1 
ATOM   39526 C  CA    . ILE P  16 98   ? 191.374 160.499 209.244 1.00 226.93 ? 98   ILE P CA    1 
ATOM   39527 C  C     . ILE P  16 98   ? 189.874 160.754 209.369 1.00 226.93 ? 98   ILE P C     1 
ATOM   39528 O  O     . ILE P  16 98   ? 189.431 161.241 210.413 1.00 226.93 ? 98   ILE P O     1 
ATOM   39529 C  CB    . ILE P  16 98   ? 192.164 161.779 208.898 1.00 226.93 ? 98   ILE P CB    1 
ATOM   39530 C  CG1   . ILE P  16 98   ? 193.649 161.570 209.204 1.00 226.93 ? 98   ILE P CG1   1 
ATOM   39531 C  CG2   . ILE P  16 98   ? 191.664 162.993 209.666 1.00 226.93 ? 98   ILE P CG2   1 
ATOM   39532 C  CD1   . ILE P  16 98   ? 194.514 162.769 208.884 1.00 226.93 ? 98   ILE P CD1   1 
ATOM   39533 N  N     . ILE P  16 99   ? 189.063 160.381 208.371 1.00 223.06 ? 99   ILE P N     1 
ATOM   39534 C  CA    . ILE P  16 99   ? 187.616 160.410 208.587 1.00 223.06 ? 99   ILE P CA    1 
ATOM   39535 C  C     . ILE P  16 99   ? 187.246 159.550 209.793 1.00 223.06 ? 99   ILE P C     1 
ATOM   39536 O  O     . ILE P  16 99   ? 186.546 159.999 210.712 1.00 223.06 ? 99   ILE P O     1 
ATOM   39537 C  CB    . ILE P  16 99   ? 186.867 159.961 207.319 1.00 223.06 ? 99   ILE P CB    1 
ATOM   39538 C  CG1   . ILE P  16 99   ? 186.938 161.050 206.246 1.00 223.06 ? 99   ILE P CG1   1 
ATOM   39539 C  CG2   . ILE P  16 99   ? 185.420 159.627 207.645 1.00 223.06 ? 99   ILE P CG2   1 
ATOM   39540 C  CD1   . ILE P  16 99   ? 186.105 160.751 205.019 1.00 223.06 ? 99   ILE P CD1   1 
ATOM   39541 N  N     . GLU P  16 100  ? 187.741 158.310 209.822 1.00 222.76 ? 100  GLU P N     1 
ATOM   39542 C  CA    . GLU P  16 100  ? 187.488 157.424 210.955 1.00 222.76 ? 100  GLU P CA    1 
ATOM   39543 C  C     . GLU P  16 100  ? 188.181 157.920 212.217 1.00 222.76 ? 100  GLU P C     1 
ATOM   39544 O  O     . GLU P  16 100  ? 187.623 157.820 213.317 1.00 222.76 ? 100  GLU P O     1 
ATOM   39545 C  CB    . GLU P  16 100  ? 187.946 156.005 210.617 1.00 222.76 ? 100  GLU P CB    1 
ATOM   39546 C  CG    . GLU P  16 100  ? 187.865 155.028 211.778 1.00 222.76 ? 100  GLU P CG    1 
ATOM   39547 C  CD    . GLU P  16 100  ? 188.370 153.649 211.413 1.00 222.76 ? 100  GLU P CD    1 
ATOM   39548 O  OE1   . GLU P  16 100  ? 188.779 153.450 210.249 1.00 222.76 ? 100  GLU P OE1   1 
ATOM   39549 O  OE2   . GLU P  16 100  ? 188.359 152.760 212.291 1.00 222.76 ? 100  GLU P OE2   1 
ATOM   39550 N  N     . ASP P  16 101  ? 189.401 158.450 212.082 1.00 222.76 ? 101  ASP P N     1 
ATOM   39551 C  CA    . ASP P  16 101  ? 190.118 158.976 213.242 1.00 222.76 ? 101  ASP P CA    1 
ATOM   39552 C  C     . ASP P  16 101  ? 189.313 160.066 213.939 1.00 222.76 ? 101  ASP P C     1 
ATOM   39553 O  O     . ASP P  16 101  ? 189.272 160.126 215.174 1.00 222.76 ? 101  ASP P O     1 
ATOM   39554 C  CB    . ASP P  16 101  ? 191.487 159.506 212.819 1.00 222.76 ? 101  ASP P CB    1 
ATOM   39555 C  CG    . ASP P  16 101  ? 192.405 158.412 212.313 1.00 222.76 ? 101  ASP P CG    1 
ATOM   39556 O  OD1   . ASP P  16 101  ? 192.273 157.260 212.777 1.00 222.76 ? 101  ASP P OD1   1 
ATOM   39557 O  OD2   . ASP P  16 101  ? 193.262 158.702 211.450 1.00 222.76 ? 101  ASP P OD2   1 
ATOM   39558 N  N     . ALA P  16 102  ? 188.674 160.945 213.164 1.00 212.23 ? 102  ALA P N     1 
ATOM   39559 C  CA    . ALA P  16 102  ? 187.763 161.923 213.746 1.00 212.23 ? 102  ALA P CA    1 
ATOM   39560 C  C     . ALA P  16 102  ? 186.543 161.232 214.340 1.00 212.23 ? 102  ALA P C     1 
ATOM   39561 O  O     . ALA P  16 102  ? 186.241 161.393 215.529 1.00 212.23 ? 102  ALA P O     1 
ATOM   39562 C  CB    . ALA P  16 102  ? 187.347 162.949 212.692 1.00 212.23 ? 102  ALA P CB    1 
ATOM   39563 N  N     . GLY P  16 103  ? 185.838 160.447 213.530 1.00 207.63 ? 103  GLY P N     1 
ATOM   39564 C  CA    . GLY P  16 103  ? 184.776 159.612 214.067 1.00 207.63 ? 103  GLY P CA    1 
ATOM   39565 C  C     . GLY P  16 103  ? 183.605 160.424 214.588 1.00 207.63 ? 103  GLY P C     1 
ATOM   39566 O  O     . GLY P  16 103  ? 182.960 161.178 213.851 1.00 207.63 ? 103  GLY P O     1 
ATOM   39567 N  N     . ASN P  16 104  ? 183.322 160.264 215.884 1.00 197.47 ? 104  ASN P N     1 
ATOM   39568 C  CA    . ASN P  16 104  ? 182.126 160.863 216.471 1.00 197.47 ? 104  ASN P CA    1 
ATOM   39569 C  C     . ASN P  16 104  ? 182.200 162.385 216.504 1.00 197.47 ? 104  ASN P C     1 
ATOM   39570 O  O     . ASN P  16 104  ? 181.180 163.054 216.305 1.00 197.47 ? 104  ASN P O     1 
ATOM   39571 C  CB    . ASN P  16 104  ? 181.903 160.314 217.881 1.00 197.47 ? 104  ASN P CB    1 
ATOM   39572 C  CG    . ASN P  16 104  ? 183.058 160.617 218.816 1.00 197.47 ? 104  ASN P CG    1 
ATOM   39573 O  OD1   . ASN P  16 104  ? 184.207 160.726 218.388 1.00 197.47 ? 104  ASN P OD1   1 
ATOM   39574 N  ND2   . ASN P  16 104  ? 182.756 160.757 220.102 1.00 197.47 ? 104  ASN P ND2   1 
ATOM   39575 N  N     . LYS P  16 105  ? 183.380 162.948 216.750 1.00 193.96 ? 105  LYS P N     1 
ATOM   39576 C  CA    . LYS P  16 105  ? 183.516 164.398 216.840 1.00 193.96 ? 105  LYS P CA    1 
ATOM   39577 C  C     . LYS P  16 105  ? 183.425 165.089 215.486 1.00 193.96 ? 105  LYS P C     1 
ATOM   39578 O  O     . LYS P  16 105  ? 183.208 166.306 215.446 1.00 193.96 ? 105  LYS P O     1 
ATOM   39579 C  CB    . LYS P  16 105  ? 184.839 164.765 217.516 1.00 193.96 ? 105  LYS P CB    1 
ATOM   39580 C  CG    . LYS P  16 105  ? 184.916 164.368 218.982 1.00 193.96 ? 105  LYS P CG    1 
ATOM   39581 C  CD    . LYS P  16 105  ? 186.193 164.875 219.628 1.00 193.96 ? 105  LYS P CD    1 
ATOM   39582 C  CE    . LYS P  16 105  ? 186.240 164.522 221.104 1.00 193.96 ? 105  LYS P CE    1 
ATOM   39583 N  NZ    . LYS P  16 105  ? 187.472 165.042 221.760 1.00 193.96 ? 105  LYS P NZ    1 
ATOM   39584 N  N     . GLY P  16 106  ? 183.584 164.356 214.390 1.00 194.70 ? 106  GLY P N     1 
ATOM   39585 C  CA    . GLY P  16 106  ? 183.498 164.942 213.066 1.00 194.70 ? 106  GLY P CA    1 
ATOM   39586 C  C     . GLY P  16 106  ? 184.706 165.802 212.737 1.00 194.70 ? 106  GLY P C     1 
ATOM   39587 O  O     . GLY P  16 106  ? 185.598 166.035 213.551 1.00 194.70 ? 106  GLY P O     1 
ATOM   39588 N  N     . ILE P  16 107  ? 184.718 166.286 211.495 1.00 193.80 ? 107  ILE P N     1 
ATOM   39589 C  CA    . ILE P  16 107  ? 185.805 167.128 211.008 1.00 193.80 ? 107  ILE P CA    1 
ATOM   39590 C  C     . ILE P  16 107  ? 185.315 167.941 209.816 1.00 193.80 ? 107  ILE P C     1 
ATOM   39591 O  O     . ILE P  16 107  ? 184.667 167.408 208.909 1.00 193.80 ? 107  ILE P O     1 
ATOM   39592 C  CB    . ILE P  16 107  ? 187.041 166.278 210.652 1.00 193.80 ? 107  ILE P CB    1 
ATOM   39593 C  CG1   . ILE P  16 107  ? 188.134 167.142 210.022 1.00 193.80 ? 107  ILE P CG1   1 
ATOM   39594 C  CG2   . ILE P  16 107  ? 186.658 165.117 209.742 1.00 193.80 ? 107  ILE P CG2   1 
ATOM   39595 C  CD1   . ILE P  16 107  ? 189.437 166.403 209.787 1.00 193.80 ? 107  ILE P CD1   1 
ATOM   39596 N  N     . TRP P  16 108  ? 185.615 169.238 209.813 1.00 197.52 ? 108  TRP P N     1 
ATOM   39597 C  CA    . TRP P  16 108  ? 185.165 170.111 208.742 1.00 197.52 ? 108  TRP P CA    1 
ATOM   39598 C  C     . TRP P  16 108  ? 185.917 169.813 207.446 1.00 197.52 ? 108  TRP P C     1 
ATOM   39599 O  O     . TRP P  16 108  ? 187.006 169.232 207.444 1.00 197.52 ? 108  TRP P O     1 
ATOM   39600 C  CB    . TRP P  16 108  ? 185.349 171.580 209.127 1.00 197.52 ? 108  TRP P CB    1 
ATOM   39601 C  CG    . TRP P  16 108  ? 184.385 172.057 210.171 1.00 197.52 ? 108  TRP P CG    1 
ATOM   39602 C  CD1   . TRP P  16 108  ? 183.067 172.367 209.989 1.00 197.52 ? 108  TRP P CD1   1 
ATOM   39603 C  CD2   . TRP P  16 108  ? 184.662 172.291 211.557 1.00 197.52 ? 108  TRP P CD2   1 
ATOM   39604 N  NE1   . TRP P  16 108  ? 182.507 172.772 211.176 1.00 197.52 ? 108  TRP P NE1   1 
ATOM   39605 C  CE2   . TRP P  16 108  ? 183.465 172.736 212.155 1.00 197.52 ? 108  TRP P CE2   1 
ATOM   39606 C  CE3   . TRP P  16 108  ? 185.806 172.166 212.353 1.00 197.52 ? 108  TRP P CE3   1 
ATOM   39607 C  CZ2   . TRP P  16 108  ? 183.378 173.055 213.508 1.00 197.52 ? 108  TRP P CZ2   1 
ATOM   39608 C  CZ3   . TRP P  16 108  ? 185.718 172.482 213.697 1.00 197.52 ? 108  TRP P CZ3   1 
ATOM   39609 C  CH2   . TRP P  16 108  ? 184.513 172.922 214.261 1.00 197.52 ? 108  TRP P CH2   1 
ATOM   39610 N  N     . SER P  16 109  ? 185.310 170.221 206.328 1.00 199.09 ? 109  SER P N     1 
ATOM   39611 C  CA    . SER P  16 109  ? 185.918 169.988 205.021 1.00 199.09 ? 109  SER P CA    1 
ATOM   39612 C  C     . SER P  16 109  ? 187.253 170.713 204.892 1.00 199.09 ? 109  SER P C     1 
ATOM   39613 O  O     . SER P  16 109  ? 188.182 170.208 204.251 1.00 199.09 ? 109  SER P O     1 
ATOM   39614 C  CB    . SER P  16 109  ? 184.961 170.424 203.912 1.00 199.09 ? 109  SER P CB    1 
ATOM   39615 O  OG    . SER P  16 109  ? 184.656 171.805 204.016 1.00 199.09 ? 109  SER P OG    1 
ATOM   39616 N  N     . ARG P  16 110  ? 187.365 171.899 205.494 1.00 200.69 ? 110  ARG P N     1 
ATOM   39617 C  CA    . ARG P  16 110  ? 188.632 172.624 205.476 1.00 200.69 ? 110  ARG P CA    1 
ATOM   39618 C  C     . ARG P  16 110  ? 189.731 171.834 206.177 1.00 200.69 ? 110  ARG P C     1 
ATOM   39619 O  O     . ARG P  16 110  ? 190.857 171.740 205.674 1.00 200.69 ? 110  ARG P O     1 
ATOM   39620 C  CB    . ARG P  16 110  ? 188.462 173.994 206.133 1.00 200.69 ? 110  ARG P CB    1 
ATOM   39621 C  CG    . ARG P  16 110  ? 189.742 174.805 206.215 1.00 200.69 ? 110  ARG P CG    1 
ATOM   39622 C  CD    . ARG P  16 110  ? 189.667 175.845 207.325 1.00 200.69 ? 110  ARG P CD    1 
ATOM   39623 N  NE    . ARG P  16 110  ? 188.533 176.749 207.162 1.00 200.69 ? 110  ARG P NE    1 
ATOM   39624 C  CZ    . ARG P  16 110  ? 188.611 177.949 206.595 1.00 200.69 ? 110  ARG P CZ    1 
ATOM   39625 N  NH1   . ARG P  16 110  ? 189.771 178.395 206.136 1.00 200.69 ? 110  ARG P NH1   1 
ATOM   39626 N  NH2   . ARG P  16 110  ? 187.525 178.704 206.489 1.00 200.69 ? 110  ARG P NH2   1 
ATOM   39627 N  N     . ASP P  16 111  ? 189.423 171.262 207.343 1.00 202.11 ? 111  ASP P N     1 
ATOM   39628 C  CA    . ASP P  16 111  ? 190.421 170.486 208.069 1.00 202.11 ? 111  ASP P CA    1 
ATOM   39629 C  C     . ASP P  16 111  ? 190.772 169.206 207.326 1.00 202.11 ? 111  ASP P C     1 
ATOM   39630 O  O     . ASP P  16 111  ? 191.931 168.771 207.340 1.00 202.11 ? 111  ASP P O     1 
ATOM   39631 C  CB    . ASP P  16 111  ? 189.919 170.176 209.480 1.00 202.11 ? 111  ASP P CB    1 
ATOM   39632 C  CG    . ASP P  16 111  ? 189.584 171.426 210.266 1.00 202.11 ? 111  ASP P CG    1 
ATOM   39633 O  OD1   . ASP P  16 111  ? 190.222 172.472 210.026 1.00 202.11 ? 111  ASP P OD1   1 
ATOM   39634 O  OD2   . ASP P  16 111  ? 188.678 171.362 211.124 1.00 202.11 ? 111  ASP P OD2   1 
ATOM   39635 N  N     . ILE P  16 112  ? 189.791 168.586 206.668 1.00 202.86 ? 112  ILE P N     1 
ATOM   39636 C  CA    . ILE P  16 112  ? 190.074 167.407 205.851 1.00 202.86 ? 112  ILE P CA    1 
ATOM   39637 C  C     . ILE P  16 112  ? 191.016 167.767 204.711 1.00 202.86 ? 112  ILE P C     1 
ATOM   39638 O  O     . ILE P  16 112  ? 191.977 167.043 204.422 1.00 202.86 ? 112  ILE P O     1 
ATOM   39639 C  CB    . ILE P  16 112  ? 188.765 166.786 205.326 1.00 202.86 ? 112  ILE P CB    1 
ATOM   39640 C  CG1   . ILE P  16 112  ? 187.881 166.331 206.487 1.00 202.86 ? 112  ILE P CG1   1 
ATOM   39641 C  CG2   . ILE P  16 112  ? 189.061 165.615 204.406 1.00 202.86 ? 112  ILE P CG2   1 
ATOM   39642 C  CD1   . ILE P  16 112  ? 186.558 165.742 206.050 1.00 202.86 ? 112  ILE P CD1   1 
ATOM   39643 N  N     . ARG P  16 113  ? 190.761 168.899 204.048 1.00 203.56 ? 113  ARG P N     1 
ATOM   39644 C  CA    . ARG P  16 113  ? 191.634 169.345 202.969 1.00 203.56 ? 113  ARG P CA    1 
ATOM   39645 C  C     . ARG P  16 113  ? 193.040 169.642 203.479 1.00 203.56 ? 113  ARG P C     1 
ATOM   39646 O  O     . ARG P  16 113  ? 194.031 169.308 202.818 1.00 203.56 ? 113  ARG P O     1 
ATOM   39647 C  CB    . ARG P  16 113  ? 191.037 170.579 202.294 1.00 203.56 ? 113  ARG P CB    1 
ATOM   39648 C  CG    . ARG P  16 113  ? 191.987 171.311 201.363 1.00 203.56 ? 113  ARG P CG    1 
ATOM   39649 C  CD    . ARG P  16 113  ? 191.378 172.614 200.873 1.00 203.56 ? 113  ARG P CD    1 
ATOM   39650 N  NE    . ARG P  16 113  ? 192.321 173.396 200.080 1.00 203.56 ? 113  ARG P NE    1 
ATOM   39651 C  CZ    . ARG P  16 113  ? 192.056 174.597 199.575 1.00 203.56 ? 113  ARG P CZ    1 
ATOM   39652 N  NH1   . ARG P  16 113  ? 190.871 175.156 199.779 1.00 203.56 ? 113  ARG P NH1   1 
ATOM   39653 N  NH2   . ARG P  16 113  ? 192.975 175.236 198.866 1.00 203.56 ? 113  ARG P NH2   1 
ATOM   39654 N  N     . TYR P  16 114  ? 193.146 170.264 204.657 1.00 204.32 ? 114  TYR P N     1 
ATOM   39655 C  CA    . TYR P  16 114  ? 194.459 170.617 205.185 1.00 204.32 ? 114  TYR P CA    1 
ATOM   39656 C  C     . TYR P  16 114  ? 195.238 169.383 205.628 1.00 204.32 ? 114  TYR P C     1 
ATOM   39657 O  O     . TYR P  16 114  ? 196.463 169.325 205.467 1.00 204.32 ? 114  TYR P O     1 
ATOM   39658 C  CB    . TYR P  16 114  ? 194.314 171.607 206.342 1.00 204.32 ? 114  TYR P CB    1 
ATOM   39659 C  CG    . TYR P  16 114  ? 194.042 173.027 205.900 1.00 204.32 ? 114  TYR P CG    1 
ATOM   39660 C  CD1   . TYR P  16 114  ? 194.335 173.441 204.607 1.00 204.32 ? 114  TYR P CD1   1 
ATOM   39661 C  CD2   . TYR P  16 114  ? 193.496 173.956 206.777 1.00 204.32 ? 114  TYR P CD2   1 
ATOM   39662 C  CE1   . TYR P  16 114  ? 194.090 174.737 204.198 1.00 204.32 ? 114  TYR P CE1   1 
ATOM   39663 C  CE2   . TYR P  16 114  ? 193.248 175.255 206.377 1.00 204.32 ? 114  TYR P CE2   1 
ATOM   39664 C  CZ    . TYR P  16 114  ? 193.546 175.638 205.087 1.00 204.32 ? 114  TYR P CZ    1 
ATOM   39665 O  OH    . TYR P  16 114  ? 193.300 176.932 204.686 1.00 204.32 ? 114  TYR P OH    1 
ATOM   39666 N  N     . LYS P  16 115  ? 194.550 168.384 206.187 1.00 207.17 ? 115  LYS P N     1 
ATOM   39667 C  CA    . LYS P  16 115  ? 195.238 167.169 206.610 1.00 207.17 ? 115  LYS P CA    1 
ATOM   39668 C  C     . LYS P  16 115  ? 195.572 166.271 205.426 1.00 207.17 ? 115  LYS P C     1 
ATOM   39669 O  O     . LYS P  16 115  ? 196.541 165.506 205.486 1.00 207.17 ? 115  LYS P O     1 
ATOM   39670 C  CB    . LYS P  16 115  ? 194.394 166.408 207.633 1.00 207.17 ? 115  LYS P CB    1 
ATOM   39671 C  CG    . LYS P  16 115  ? 194.310 167.069 209.004 1.00 207.17 ? 115  LYS P CG    1 
ATOM   39672 C  CD    . LYS P  16 115  ? 193.595 166.163 209.996 1.00 207.17 ? 115  LYS P CD    1 
ATOM   39673 C  CE    . LYS P  16 115  ? 193.504 166.793 211.380 1.00 207.17 ? 115  LYS P CE    1 
ATOM   39674 N  NZ    . LYS P  16 115  ? 192.657 168.019 211.378 1.00 207.17 ? 115  LYS P NZ    1 
ATOM   39675 N  N     . SER P  16 116  ? 194.793 166.347 204.348 1.00 208.98 ? 116  SER P N     1 
ATOM   39676 C  CA    . SER P  16 116  ? 195.047 165.537 203.164 1.00 208.98 ? 116  SER P CA    1 
ATOM   39677 C  C     . SER P  16 116  ? 196.028 166.182 202.193 1.00 208.98 ? 116  SER P C     1 
ATOM   39678 O  O     . SER P  16 116  ? 196.535 165.490 201.304 1.00 208.98 ? 116  SER P O     1 
ATOM   39679 C  CB    . SER P  16 116  ? 193.732 165.241 202.436 1.00 208.98 ? 116  SER P CB    1 
ATOM   39680 O  OG    . SER P  16 116  ? 193.095 166.439 202.030 1.00 208.98 ? 116  SER P OG    1 
ATOM   39681 N  N     . ASN P  16 117  ? 196.307 167.480 202.349 1.00 205.57 ? 117  ASN P N     1 
ATOM   39682 C  CA    . ASN P  16 117  ? 197.230 168.209 201.475 1.00 205.57 ? 117  ASN P CA    1 
ATOM   39683 C  C     . ASN P  16 117  ? 196.843 168.052 200.004 1.00 205.57 ? 117  ASN P C     1 
ATOM   39684 O  O     . ASN P  16 117  ? 197.694 167.887 199.130 1.00 205.57 ? 117  ASN P O     1 
ATOM   39685 C  CB    . ASN P  16 117  ? 198.679 167.772 201.708 1.00 205.57 ? 117  ASN P CB    1 
ATOM   39686 C  CG    . ASN P  16 117  ? 199.689 168.845 201.328 1.00 205.57 ? 117  ASN P CG    1 
ATOM   39687 O  OD1   . ASN P  16 117  ? 199.425 169.688 200.472 1.00 205.57 ? 117  ASN P OD1   1 
ATOM   39688 N  ND2   . ASN P  16 117  ? 200.855 168.815 201.966 1.00 205.57 ? 117  ASN P ND2   1 
ATOM   39689 N  N     . LEU P  16 118  ? 195.544 168.103 199.734 1.00 205.80 ? 118  LEU P N     1 
ATOM   39690 C  CA    . LEU P  16 118  ? 194.987 167.969 198.398 1.00 205.80 ? 118  LEU P CA    1 
ATOM   39691 C  C     . LEU P  16 118  ? 194.137 169.185 198.081 1.00 205.80 ? 118  LEU P C     1 
ATOM   39692 O  O     . LEU P  16 118  ? 193.608 169.838 198.989 1.00 205.80 ? 118  LEU P O     1 
ATOM   39693 C  CB    . LEU P  16 118  ? 194.140 166.694 198.274 1.00 205.80 ? 118  LEU P CB    1 
ATOM   39694 C  CG    . LEU P  16 118  ? 194.888 165.363 198.290 1.00 205.80 ? 118  LEU P CG    1 
ATOM   39695 C  CD1   . LEU P  16 118  ? 193.909 164.202 198.318 1.00 205.80 ? 118  LEU P CD1   1 
ATOM   39696 C  CD2   . LEU P  16 118  ? 195.813 165.260 197.088 1.00 205.80 ? 118  LEU P CD2   1 
ATOM   39697 N  N     . PRO P  16 119  ? 193.987 169.524 196.804 1.00 205.99 ? 119  PRO P N     1 
ATOM   39698 C  CA    . PRO P  16 119  ? 193.125 170.652 196.431 1.00 205.99 ? 119  PRO P CA    1 
ATOM   39699 C  C     . PRO P  16 119  ? 191.668 170.374 196.776 1.00 205.99 ? 119  PRO P C     1 
ATOM   39700 O  O     . PRO P  16 119  ? 191.275 169.264 197.136 1.00 205.99 ? 119  PRO P O     1 
ATOM   39701 C  CB    . PRO P  16 119  ? 193.332 170.782 194.919 1.00 205.99 ? 119  PRO P CB    1 
ATOM   39702 C  CG    . PRO P  16 119  ? 194.652 170.124 194.659 1.00 205.99 ? 119  PRO P CG    1 
ATOM   39703 C  CD    . PRO P  16 119  ? 194.732 168.999 195.647 1.00 205.99 ? 119  PRO P CD    1 
ATOM   39704 N  N     . LEU P  16 120  ? 190.856 171.427 196.656 1.00 208.65 ? 120  LEU P N     1 
ATOM   39705 C  CA    . LEU P  16 120  ? 189.461 171.339 197.078 1.00 208.65 ? 120  LEU P CA    1 
ATOM   39706 C  C     . LEU P  16 120  ? 188.651 170.436 196.153 1.00 208.65 ? 120  LEU P C     1 
ATOM   39707 O  O     . LEU P  16 120  ? 187.732 169.743 196.601 1.00 208.65 ? 120  LEU P O     1 
ATOM   39708 C  CB    . LEU P  16 120  ? 188.850 172.740 197.139 1.00 208.65 ? 120  LEU P CB    1 
ATOM   39709 C  CG    . LEU P  16 120  ? 187.458 172.861 197.758 1.00 208.65 ? 120  LEU P CG    1 
ATOM   39710 C  CD1   . LEU P  16 120  ? 187.447 172.318 199.178 1.00 208.65 ? 120  LEU P CD1   1 
ATOM   39711 C  CD2   . LEU P  16 120  ? 186.994 174.309 197.731 1.00 208.65 ? 120  LEU P CD2   1 
ATOM   39712 N  N     . THR P  16 121  ? 188.986 170.424 194.861 1.00 208.54 ? 121  THR P N     1 
ATOM   39713 C  CA    . THR P  16 121  ? 188.209 169.639 193.904 1.00 208.54 ? 121  THR P CA    1 
ATOM   39714 C  C     . THR P  16 121  ? 188.345 168.143 194.168 1.00 208.54 ? 121  THR P C     1 
ATOM   39715 O  O     . THR P  16 121  ? 187.343 167.413 194.173 1.00 208.54 ? 121  THR P O     1 
ATOM   39716 C  CB    . THR P  16 121  ? 188.641 169.973 192.478 1.00 208.54 ? 121  THR P CB    1 
ATOM   39717 O  OG1   . THR P  16 121  ? 190.022 169.629 192.301 1.00 208.54 ? 121  THR P OG1   1 
ATOM   39718 C  CG2   . THR P  16 121  ? 188.453 171.457 192.194 1.00 208.54 ? 121  THR P CG2   1 
ATOM   39719 N  N     . GLU P  16 122  ? 189.574 167.668 194.381 1.00 211.35 ? 122  GLU P N     1 
ATOM   39720 C  CA    . GLU P  16 122  ? 189.793 166.244 194.620 1.00 211.35 ? 122  GLU P CA    1 
ATOM   39721 C  C     . GLU P  16 122  ? 189.075 165.776 195.879 1.00 211.35 ? 122  GLU P C     1 
ATOM   39722 O  O     . GLU P  16 122  ? 188.415 164.730 195.881 1.00 211.35 ? 122  GLU P O     1 
ATOM   39723 C  CB    . GLU P  16 122  ? 191.293 165.951 194.715 1.00 211.35 ? 122  GLU P CB    1 
ATOM   39724 C  CG    . GLU P  16 122  ? 192.047 166.004 193.391 1.00 211.35 ? 122  GLU P CG    1 
ATOM   39725 C  CD    . GLU P  16 122  ? 192.403 167.416 192.959 1.00 211.35 ? 122  GLU P CD    1 
ATOM   39726 O  OE1   . GLU P  16 122  ? 191.791 168.378 193.470 1.00 211.35 ? 122  GLU P OE1   1 
ATOM   39727 O  OE2   . GLU P  16 122  ? 193.305 167.566 192.109 1.00 211.35 ? 122  GLU P OE2   1 
ATOM   39728 N  N     . ILE P  16 123  ? 189.196 166.539 196.967 1.00 211.44 ? 123  ILE P N     1 
ATOM   39729 C  CA    . ILE P  16 123  ? 188.561 166.125 198.213 1.00 211.44 ? 123  ILE P CA    1 
ATOM   39730 C  C     . ILE P  16 123  ? 187.045 166.225 198.104 1.00 211.44 ? 123  ILE P C     1 
ATOM   39731 O  O     . ILE P  16 123  ? 186.323 165.411 198.690 1.00 211.44 ? 123  ILE P O     1 
ATOM   39732 C  CB    . ILE P  16 123  ? 189.111 166.934 199.404 1.00 211.44 ? 123  ILE P CB    1 
ATOM   39733 C  CG1   . ILE P  16 123  ? 188.575 166.365 200.721 1.00 211.44 ? 123  ILE P CG1   1 
ATOM   39734 C  CG2   . ILE P  16 123  ? 188.775 168.411 199.276 1.00 211.44 ? 123  ILE P CG2   1 
ATOM   39735 C  CD1   . ILE P  16 123  ? 188.814 164.879 200.880 1.00 211.44 ? 123  ILE P CD1   1 
ATOM   39736 N  N     . ASN P  16 124  ? 186.533 167.196 197.342 1.00 213.65 ? 124  ASN P N     1 
ATOM   39737 C  CA    . ASN P  16 124  ? 185.093 167.262 197.106 1.00 213.65 ? 124  ASN P CA    1 
ATOM   39738 C  C     . ASN P  16 124  ? 184.603 166.022 196.370 1.00 213.65 ? 124  ASN P C     1 
ATOM   39739 O  O     . ASN P  16 124  ? 183.583 165.428 196.738 1.00 213.65 ? 124  ASN P O     1 
ATOM   39740 C  CB    . ASN P  16 124  ? 184.742 168.528 196.325 1.00 213.65 ? 124  ASN P CB    1 
ATOM   39741 C  CG    . ASN P  16 124  ? 184.750 169.771 197.190 1.00 213.65 ? 124  ASN P CG    1 
ATOM   39742 O  OD1   . ASN P  16 124  ? 184.563 169.698 198.405 1.00 213.65 ? 124  ASN P OD1   1 
ATOM   39743 N  ND2   . ASN P  16 124  ? 184.962 170.923 196.567 1.00 213.65 ? 124  ASN P ND2   1 
ATOM   39744 N  N     . LYS P  16 125  ? 185.318 165.626 195.314 1.00 210.94 ? 125  LYS P N     1 
ATOM   39745 C  CA    . LYS P  16 125  ? 184.958 164.410 194.587 1.00 210.94 ? 125  LYS P CA    1 
ATOM   39746 C  C     . LYS P  16 125  ? 185.002 163.191 195.499 1.00 210.94 ? 125  LYS P C     1 
ATOM   39747 O  O     . LYS P  16 125  ? 184.109 162.336 195.453 1.00 210.94 ? 125  LYS P O     1 
ATOM   39748 C  CB    . LYS P  16 125  ? 185.891 164.216 193.391 1.00 210.94 ? 125  LYS P CB    1 
ATOM   39749 C  CG    . LYS P  16 125  ? 185.837 165.333 192.361 1.00 210.94 ? 125  LYS P CG    1 
ATOM   39750 C  CD    . LYS P  16 125  ? 187.027 165.265 191.418 1.00 210.94 ? 125  LYS P CD    1 
ATOM   39751 C  CE    . LYS P  16 125  ? 187.076 166.478 190.500 1.00 210.94 ? 125  LYS P CE    1 
ATOM   39752 N  NZ    . LYS P  16 125  ? 188.295 166.479 189.646 1.00 210.94 ? 125  LYS P NZ    1 
ATOM   39753 N  N     . ILE P  16 126  ? 186.036 163.096 196.340 1.00 217.46 ? 126  ILE P N     1 
ATOM   39754 C  CA    . ILE P  16 126  ? 186.170 161.948 197.234 1.00 217.46 ? 126  ILE P CA    1 
ATOM   39755 C  C     . ILE P  16 126  ? 185.015 161.902 198.226 1.00 217.46 ? 126  ILE P C     1 
ATOM   39756 O  O     . ILE P  16 126  ? 184.425 160.843 198.463 1.00 217.46 ? 126  ILE P O     1 
ATOM   39757 C  CB    . ILE P  16 126  ? 187.532 161.984 197.950 1.00 217.46 ? 126  ILE P CB    1 
ATOM   39758 C  CG1   . ILE P  16 126  ? 188.667 161.773 196.947 1.00 217.46 ? 126  ILE P CG1   1 
ATOM   39759 C  CG2   . ILE P  16 126  ? 187.588 160.933 199.052 1.00 217.46 ? 126  ILE P CG2   1 
ATOM   39760 C  CD1   . ILE P  16 126  ? 190.044 161.834 197.560 1.00 217.46 ? 126  ILE P CD1   1 
ATOM   39761 N  N     . LEU P  16 127  ? 184.671 163.050 198.817 1.00 212.35 ? 127  LEU P N     1 
ATOM   39762 C  CA    . LEU P  16 127  ? 183.574 163.087 199.778 1.00 212.35 ? 127  LEU P CA    1 
ATOM   39763 C  C     . LEU P  16 127  ? 182.246 162.745 199.115 1.00 212.35 ? 127  LEU P C     1 
ATOM   39764 O  O     . LEU P  16 127  ? 181.436 162.008 199.685 1.00 212.35 ? 127  LEU P O     1 
ATOM   39765 C  CB    . LEU P  16 127  ? 183.503 164.461 200.446 1.00 212.35 ? 127  LEU P CB    1 
ATOM   39766 C  CG    . LEU P  16 127  ? 184.694 164.845 201.329 1.00 212.35 ? 127  LEU P CG    1 
ATOM   39767 C  CD1   . LEU P  16 127  ? 184.587 166.292 201.786 1.00 212.35 ? 127  LEU P CD1   1 
ATOM   39768 C  CD2   . LEU P  16 127  ? 184.823 163.906 202.523 1.00 212.35 ? 127  LEU P CD2   1 
ATOM   39769 N  N     . LYS P  16 128  ? 182.007 163.265 197.908 1.00 214.99 ? 128  LYS P N     1 
ATOM   39770 C  CA    . LYS P  16 128  ? 180.773 162.946 197.197 1.00 214.99 ? 128  LYS P CA    1 
ATOM   39771 C  C     . LYS P  16 128  ? 180.681 161.454 196.899 1.00 214.99 ? 128  LYS P C     1 
ATOM   39772 O  O     . LYS P  16 128  ? 179.634 160.828 197.105 1.00 214.99 ? 128  LYS P O     1 
ATOM   39773 C  CB    . LYS P  16 128  ? 180.684 163.759 195.904 1.00 214.99 ? 128  LYS P CB    1 
ATOM   39774 C  CG    . LYS P  16 128  ? 180.517 165.255 196.111 1.00 214.99 ? 128  LYS P CG    1 
ATOM   39775 C  CD    . LYS P  16 128  ? 180.675 166.006 194.799 1.00 214.99 ? 128  LYS P CD    1 
ATOM   39776 C  CE    . LYS P  16 128  ? 180.667 167.510 195.021 1.00 214.99 ? 128  LYS P CE    1 
ATOM   39777 N  NZ    . LYS P  16 128  ? 180.899 168.259 193.757 1.00 214.99 ? 128  LYS P NZ    1 
ATOM   39778 N  N     . ASN P  16 129  ? 181.777 160.862 196.415 1.00 223.19 ? 129  ASN P N     1 
ATOM   39779 C  CA    . ASN P  16 129  ? 181.752 159.443 196.076 1.00 223.19 ? 129  ASN P CA    1 
ATOM   39780 C  C     . ASN P  16 129  ? 181.596 158.577 197.322 1.00 223.19 ? 129  ASN P C     1 
ATOM   39781 O  O     . ASN P  16 129  ? 180.934 157.534 197.278 1.00 223.19 ? 129  ASN P O     1 
ATOM   39782 C  CB    . ASN P  16 129  ? 183.018 159.065 195.309 1.00 223.19 ? 129  ASN P CB    1 
ATOM   39783 C  CG    . ASN P  16 129  ? 182.812 157.872 194.390 1.00 223.19 ? 129  ASN P CG    1 
ATOM   39784 O  OD1   . ASN P  16 129  ? 181.863 157.105 194.551 1.00 223.19 ? 129  ASN P OD1   1 
ATOM   39785 N  ND2   . ASN P  16 129  ? 183.706 157.712 193.422 1.00 223.19 ? 129  ASN P ND2   1 
ATOM   39786 N  N     . LEU P  16 130  ? 182.192 158.993 198.443 1.00 219.25 ? 130  LEU P N     1 
ATOM   39787 C  CA    . LEU P  16 130  ? 182.017 158.245 199.685 1.00 219.25 ? 130  LEU P CA    1 
ATOM   39788 C  C     . LEU P  16 130  ? 180.585 158.350 200.193 1.00 219.25 ? 130  LEU P C     1 
ATOM   39789 O  O     . LEU P  16 130  ? 180.030 157.374 200.709 1.00 219.25 ? 130  LEU P O     1 
ATOM   39790 C  CB    . LEU P  16 130  ? 183.002 158.741 200.745 1.00 219.25 ? 130  LEU P CB    1 
ATOM   39791 C  CG    . LEU P  16 130  ? 184.481 158.411 200.538 1.00 219.25 ? 130  LEU P CG    1 
ATOM   39792 C  CD1   . LEU P  16 130  ? 185.323 159.025 201.647 1.00 219.25 ? 130  LEU P CD1   1 
ATOM   39793 C  CD2   . LEU P  16 130  ? 184.703 156.907 200.464 1.00 219.25 ? 130  LEU P CD2   1 
ATOM   39794 N  N     . GLU P  16 131  ? 179.969 159.527 200.053 1.00 214.38 ? 131  GLU P N     1 
ATOM   39795 C  CA    . GLU P  16 131  ? 178.565 159.669 200.421 1.00 214.38 ? 131  GLU P CA    1 
ATOM   39796 C  C     . GLU P  16 131  ? 177.658 158.871 199.493 1.00 214.38 ? 131  GLU P C     1 
ATOM   39797 O  O     . GLU P  16 131  ? 176.554 158.484 199.890 1.00 214.38 ? 131  GLU P O     1 
ATOM   39798 C  CB    . GLU P  16 131  ? 178.159 161.143 200.411 1.00 214.38 ? 131  GLU P CB    1 
ATOM   39799 C  CG    . GLU P  16 131  ? 178.779 161.975 201.519 1.00 214.38 ? 131  GLU P CG    1 
ATOM   39800 C  CD    . GLU P  16 131  ? 178.358 163.429 201.451 1.00 214.38 ? 131  GLU P CD    1 
ATOM   39801 O  OE1   . GLU P  16 131  ? 177.773 163.830 200.423 1.00 214.38 ? 131  GLU P OE1   1 
ATOM   39802 O  OE2   . GLU P  16 131  ? 178.609 164.170 202.425 1.00 214.38 ? 131  GLU P OE2   1 
ATOM   39803 N  N     . SER P  16 132  ? 178.101 158.623 198.257 1.00 217.31 ? 132  SER P N     1 
ATOM   39804 C  CA    . SER P  16 132  ? 177.273 157.875 197.315 1.00 217.31 ? 132  SER P CA    1 
ATOM   39805 C  C     . SER P  16 132  ? 177.100 156.422 197.748 1.00 217.31 ? 132  SER P C     1 
ATOM   39806 O  O     . SER P  16 132  ? 176.017 155.847 197.595 1.00 217.31 ? 132  SER P O     1 
ATOM   39807 C  CB    . SER P  16 132  ? 177.876 157.946 195.912 1.00 217.31 ? 132  SER P CB    1 
ATOM   39808 O  OG    . SER P  16 132  ? 179.152 157.331 195.874 1.00 217.31 ? 132  SER P OG    1 
ATOM   39809 N  N     . LYS P  16 133  ? 178.153 155.811 198.292 1.00 221.21 ? 133  LYS P N     1 
ATOM   39810 C  CA    . LYS P  16 133  ? 178.122 154.405 198.681 1.00 221.21 ? 133  LYS P CA    1 
ATOM   39811 C  C     . LYS P  16 133  ? 177.893 154.210 200.178 1.00 221.21 ? 133  LYS P C     1 
ATOM   39812 O  O     . LYS P  16 133  ? 178.191 153.131 200.705 1.00 221.21 ? 133  LYS P O     1 
ATOM   39813 C  CB    . LYS P  16 133  ? 179.411 153.704 198.245 1.00 221.21 ? 133  LYS P CB    1 
ATOM   39814 C  CG    . LYS P  16 133  ? 179.554 153.557 196.739 1.00 221.21 ? 133  LYS P CG    1 
ATOM   39815 C  CD    . LYS P  16 133  ? 180.688 152.612 196.379 1.00 221.21 ? 133  LYS P CD    1 
ATOM   39816 C  CE    . LYS P  16 133  ? 180.847 152.482 194.874 1.00 221.21 ? 133  LYS P CE    1 
ATOM   39817 N  NZ    . LYS P  16 133  ? 181.967 151.571 194.504 1.00 221.21 ? 133  LYS P NZ    1 
ATOM   39818 N  N     . LYS P  16 134  ? 177.373 155.226 200.865 1.00 212.94 ? 134  LYS P N     1 
ATOM   39819 C  CA    . LYS P  16 134  ? 176.972 155.132 202.269 1.00 212.94 ? 134  LYS P CA    1 
ATOM   39820 C  C     . LYS P  16 134  ? 178.141 154.712 203.165 1.00 212.94 ? 134  LYS P C     1 
ATOM   39821 O  O     . LYS P  16 134  ? 178.080 153.718 203.890 1.00 212.94 ? 134  LYS P O     1 
ATOM   39822 C  CB    . LYS P  16 134  ? 175.787 154.177 202.442 1.00 212.94 ? 134  LYS P CB    1 
ATOM   39823 C  CG    . LYS P  16 134  ? 174.495 154.619 201.768 1.00 212.94 ? 134  LYS P CG    1 
ATOM   39824 C  CD    . LYS P  16 134  ? 174.403 154.118 200.337 1.00 212.94 ? 134  LYS P CD    1 
ATOM   39825 C  CE    . LYS P  16 134  ? 173.052 154.443 199.725 1.00 212.94 ? 134  LYS P CE    1 
ATOM   39826 N  NZ    . LYS P  16 134  ? 171.937 153.806 200.478 1.00 212.94 ? 134  LYS P NZ    1 
ATOM   39827 N  N     . LEU P  16 135  ? 179.217 155.492 203.098 1.00 213.75 ? 135  LEU P N     1 
ATOM   39828 C  CA    . LEU P  16 135  ? 180.356 155.316 203.991 1.00 213.75 ? 135  LEU P CA    1 
ATOM   39829 C  C     . LEU P  16 135  ? 180.532 156.460 204.977 1.00 213.75 ? 135  LEU P C     1 
ATOM   39830 O  O     . LEU P  16 135  ? 180.972 156.230 206.106 1.00 213.75 ? 135  LEU P O     1 
ATOM   39831 C  CB    . LEU P  16 135  ? 181.651 155.144 203.189 1.00 213.75 ? 135  LEU P CB    1 
ATOM   39832 C  CG    . LEU P  16 135  ? 181.949 153.736 202.671 1.00 213.75 ? 135  LEU P CG    1 
ATOM   39833 C  CD1   . LEU P  16 135  ? 183.426 153.599 202.337 1.00 213.75 ? 135  LEU P CD1   1 
ATOM   39834 C  CD2   . LEU P  16 135  ? 181.526 152.680 203.681 1.00 213.75 ? 135  LEU P CD2   1 
ATOM   39835 N  N     . ILE P  16 136  ? 180.203 157.687 204.585 1.00 207.72 ? 136  ILE P N     1 
ATOM   39836 C  CA    . ILE P  16 136  ? 180.325 158.851 205.452 1.00 207.72 ? 136  ILE P CA    1 
ATOM   39837 C  C     . ILE P  16 136  ? 179.021 159.636 205.410 1.00 207.72 ? 136  ILE P C     1 
ATOM   39838 O  O     . ILE P  16 136  ? 178.321 159.646 204.390 1.00 207.72 ? 136  ILE P O     1 
ATOM   39839 C  CB    . ILE P  16 136  ? 181.511 159.753 205.043 1.00 207.72 ? 136  ILE P CB    1 
ATOM   39840 C  CG1   . ILE P  16 136  ? 181.297 160.319 203.638 1.00 207.72 ? 136  ILE P CG1   1 
ATOM   39841 C  CG2   . ILE P  16 136  ? 182.824 158.986 205.119 1.00 207.72 ? 136  ILE P CG2   1 
ATOM   39842 C  CD1   . ILE P  16 136  ? 182.320 161.350 203.233 1.00 207.72 ? 136  ILE P CD1   1 
ATOM   39843 N  N     . LYS P  16 137  ? 178.691 160.281 206.524 1.00 197.89 ? 137  LYS P N     1 
ATOM   39844 C  CA    . LYS P  16 137  ? 177.527 161.150 206.623 1.00 197.89 ? 137  LYS P CA    1 
ATOM   39845 C  C     . LYS P  16 137  ? 177.979 162.558 206.983 1.00 197.89 ? 137  LYS P C     1 
ATOM   39846 O  O     . LYS P  16 137  ? 178.865 162.736 207.827 1.00 197.89 ? 137  LYS P O     1 
ATOM   39847 C  CB    . LYS P  16 137  ? 176.525 160.626 207.657 1.00 197.89 ? 137  LYS P CB    1 
ATOM   39848 C  CG    . LYS P  16 137  ? 177.054 160.539 209.083 1.00 197.89 ? 137  LYS P CG    1 
ATOM   39849 C  CD    . LYS P  16 137  ? 175.935 160.200 210.054 1.00 197.89 ? 137  LYS P CD    1 
ATOM   39850 C  CE    . LYS P  16 137  ? 176.439 160.149 211.487 1.00 197.89 ? 137  LYS P CE    1 
ATOM   39851 N  NZ    . LYS P  16 137  ? 177.457 159.081 211.689 1.00 197.89 ? 137  LYS P NZ    1 
ATOM   39852 N  N     . ALA P  16 138  ? 177.381 163.552 206.333 1.00 194.58 ? 138  ALA P N     1 
ATOM   39853 C  CA    . ALA P  16 138  ? 177.694 164.952 206.579 1.00 194.58 ? 138  ALA P CA    1 
ATOM   39854 C  C     . ALA P  16 138  ? 176.595 165.562 207.440 1.00 194.58 ? 138  ALA P C     1 
ATOM   39855 O  O     . ALA P  16 138  ? 175.423 165.567 207.045 1.00 194.58 ? 138  ALA P O     1 
ATOM   39856 C  CB    . ALA P  16 138  ? 177.838 165.720 205.265 1.00 194.58 ? 138  ALA P CB    1 
ATOM   39857 N  N     . VAL P  16 139  ? 176.974 166.073 208.609 1.00 194.11 ? 139  VAL P N     1 
ATOM   39858 C  CA    . VAL P  16 139  ? 176.035 166.714 209.517 1.00 194.11 ? 139  VAL P CA    1 
ATOM   39859 C  C     . VAL P  16 139  ? 176.516 168.130 209.806 1.00 194.11 ? 139  VAL P C     1 
ATOM   39860 O  O     . VAL P  16 139  ? 177.716 168.416 209.836 1.00 194.11 ? 139  VAL P O     1 
ATOM   39861 C  CB    . VAL P  16 139  ? 175.848 165.922 210.829 1.00 194.11 ? 139  VAL P CB    1 
ATOM   39862 C  CG1   . VAL P  16 139  ? 175.152 164.603 210.557 1.00 194.11 ? 139  VAL P CG1   1 
ATOM   39863 C  CG2   . VAL P  16 139  ? 177.189 165.696 211.509 1.00 194.11 ? 139  VAL P CG2   1 
ATOM   39864 N  N     . LYS P  16 140  ? 175.554 169.020 210.026 1.00 191.95 ? 140  LYS P N     1 
ATOM   39865 C  CA    . LYS P  16 140  ? 175.844 170.429 210.258 1.00 191.95 ? 140  LYS P CA    1 
ATOM   39866 C  C     . LYS P  16 140  ? 176.313 170.631 211.693 1.00 191.95 ? 140  LYS P C     1 
ATOM   39867 O  O     . LYS P  16 140  ? 175.650 170.199 212.641 1.00 191.95 ? 140  LYS P O     1 
ATOM   39868 C  CB    . LYS P  16 140  ? 174.612 171.287 209.975 1.00 191.95 ? 140  LYS P CB    1 
ATOM   39869 C  CG    . LYS P  16 140  ? 174.033 171.103 208.581 1.00 191.95 ? 140  LYS P CG    1 
ATOM   39870 C  CD    . LYS P  16 140  ? 172.763 171.921 208.393 1.00 191.95 ? 140  LYS P CD    1 
ATOM   39871 C  CE    . LYS P  16 140  ? 173.030 173.408 208.556 1.00 191.95 ? 140  LYS P CE    1 
ATOM   39872 N  NZ    . LYS P  16 140  ? 173.993 173.916 207.535 1.00 191.95 ? 140  LYS P NZ    1 
ATOM   39873 N  N     . SER P  16 141  ? 177.462 171.289 211.846 1.00 196.44 ? 141  SER P N     1 
ATOM   39874 C  CA    . SER P  16 141  ? 178.023 171.564 213.165 1.00 196.44 ? 141  SER P CA    1 
ATOM   39875 C  C     . SER P  16 141  ? 177.149 172.585 213.881 1.00 196.44 ? 141  SER P C     1 
ATOM   39876 O  O     . SER P  16 141  ? 177.080 173.750 213.474 1.00 196.44 ? 141  SER P O     1 
ATOM   39877 C  CB    . SER P  16 141  ? 179.455 172.067 213.031 1.00 196.44 ? 141  SER P CB    1 
ATOM   39878 O  OG    . SER P  16 141  ? 179.507 173.252 212.258 1.00 196.44 ? 141  SER P OG    1 
ATOM   39879 N  N     . VAL P  16 142  ? 176.484 172.156 214.954 1.00 187.61 ? 142  VAL P N     1 
ATOM   39880 C  CA    . VAL P  16 142  ? 175.587 173.058 215.670 1.00 187.61 ? 142  VAL P CA    1 
ATOM   39881 C  C     . VAL P  16 142  ? 176.376 174.026 216.546 1.00 187.61 ? 142  VAL P C     1 
ATOM   39882 O  O     . VAL P  16 142  ? 175.896 175.123 216.857 1.00 187.61 ? 142  VAL P O     1 
ATOM   39883 C  CB    . VAL P  16 142  ? 174.559 172.255 216.490 1.00 187.61 ? 142  VAL P CB    1 
ATOM   39884 C  CG1   . VAL P  16 142  ? 175.213 171.616 217.707 1.00 187.61 ? 142  VAL P CG1   1 
ATOM   39885 C  CG2   . VAL P  16 142  ? 173.397 173.143 216.900 1.00 187.61 ? 142  VAL P CG2   1 
ATOM   39886 N  N     . ALA P  16 143  ? 177.590 173.649 216.948 1.00 193.54 ? 143  ALA P N     1 
ATOM   39887 C  CA    . ALA P  16 143  ? 178.410 174.538 217.767 1.00 193.54 ? 143  ALA P CA    1 
ATOM   39888 C  C     . ALA P  16 143  ? 178.800 175.789 216.990 1.00 193.54 ? 143  ALA P C     1 
ATOM   39889 O  O     . ALA P  16 143  ? 178.621 176.916 217.470 1.00 193.54 ? 143  ALA P O     1 
ATOM   39890 C  CB    . ALA P  16 143  ? 179.653 173.800 218.263 1.00 193.54 ? 143  ALA P CB    1 
ATOM   39891 N  N     . ALA P  16 144  ? 179.334 175.608 215.785 1.00 196.43 ? 144  ALA P N     1 
ATOM   39892 C  CA    . ALA P  16 144  ? 179.691 176.713 214.896 1.00 196.43 ? 144  ALA P CA    1 
ATOM   39893 C  C     . ALA P  16 144  ? 179.183 176.357 213.503 1.00 196.43 ? 144  ALA P C     1 
ATOM   39894 O  O     . ALA P  16 144  ? 179.794 175.544 212.802 1.00 196.43 ? 144  ALA P O     1 
ATOM   39895 C  CB    . ALA P  16 144  ? 181.195 176.968 214.895 1.00 196.43 ? 144  ALA P CB    1 
ATOM   39896 N  N     . SER P  16 145  ? 178.065 176.966 213.103 1.00 196.43 ? 145  SER P N     1 
ATOM   39897 C  CA    . SER P  16 145  ? 177.437 176.672 211.814 1.00 196.43 ? 145  SER P CA    1 
ATOM   39898 C  C     . SER P  16 145  ? 178.242 177.345 210.707 1.00 196.43 ? 145  SER P C     1 
ATOM   39899 O  O     . SER P  16 145  ? 177.872 178.386 210.161 1.00 196.43 ? 145  SER P O     1 
ATOM   39900 C  CB    . SER P  16 145  ? 175.984 177.134 211.809 1.00 196.43 ? 145  SER P CB    1 
ATOM   39901 O  OG    . SER P  16 145  ? 175.361 176.848 210.570 1.00 196.43 ? 145  SER P OG    1 
ATOM   39902 N  N     . LYS P  16 146  ? 179.375 176.727 210.371 1.00 196.65 ? 146  LYS P N     1 
ATOM   39903 C  CA    . LYS P  16 146  ? 180.238 177.218 209.302 1.00 196.65 ? 146  LYS P CA    1 
ATOM   39904 C  C     . LYS P  16 146  ? 180.323 176.228 208.148 1.00 196.65 ? 146  LYS P C     1 
ATOM   39905 O  O     . LYS P  16 146  ? 180.094 176.608 206.998 1.00 196.65 ? 146  LYS P O     1 
ATOM   39906 C  CB    . LYS P  16 146  ? 181.631 177.535 209.858 1.00 196.65 ? 146  LYS P CB    1 
ATOM   39907 C  CG    . LYS P  16 146  ? 182.558 178.221 208.867 1.00 196.65 ? 146  LYS P CG    1 
ATOM   39908 C  CD    . LYS P  16 146  ? 181.970 179.529 208.367 1.00 196.65 ? 146  LYS P CD    1 
ATOM   39909 C  CE    . LYS P  16 146  ? 182.890 180.191 207.355 1.00 196.65 ? 146  LYS P CE    1 
ATOM   39910 N  NZ    . LYS P  16 146  ? 182.325 181.471 206.844 1.00 196.65 ? 146  LYS P NZ    1 
ATOM   39911 N  N     . LYS P  16 147  ? 180.644 174.963 208.422 1.00 196.99 ? 147  LYS P N     1 
ATOM   39912 C  CA    . LYS P  16 147  ? 180.682 173.926 207.402 1.00 196.99 ? 147  LYS P CA    1 
ATOM   39913 C  C     . LYS P  16 147  ? 180.087 172.644 207.969 1.00 196.99 ? 147  LYS P C     1 
ATOM   39914 O  O     . LYS P  16 147  ? 179.839 172.524 209.170 1.00 196.99 ? 147  LYS P O     1 
ATOM   39915 C  CB    . LYS P  16 147  ? 182.109 173.669 206.896 1.00 196.99 ? 147  LYS P CB    1 
ATOM   39916 C  CG    . LYS P  16 147  ? 182.685 174.785 206.041 1.00 196.99 ? 147  LYS P CG    1 
ATOM   39917 C  CD    . LYS P  16 147  ? 183.743 175.567 206.794 1.00 196.99 ? 147  LYS P CD    1 
ATOM   39918 C  CE    . LYS P  16 147  ? 184.905 174.677 207.197 1.00 196.99 ? 147  LYS P CE    1 
ATOM   39919 N  NZ    . LYS P  16 147  ? 185.938 175.432 207.957 1.00 196.99 ? 147  LYS P NZ    1 
ATOM   39920 N  N     . LYS P  16 148  ? 179.858 171.681 207.081 1.00 193.96 ? 148  LYS P N     1 
ATOM   39921 C  CA    . LYS P  16 148  ? 179.308 170.385 207.460 1.00 193.96 ? 148  LYS P CA    1 
ATOM   39922 C  C     . LYS P  16 148  ? 180.449 169.424 207.774 1.00 193.96 ? 148  LYS P C     1 
ATOM   39923 O  O     . LYS P  16 148  ? 181.320 169.189 206.928 1.00 193.96 ? 148  LYS P O     1 
ATOM   39924 C  CB    . LYS P  16 148  ? 178.428 169.824 206.345 1.00 193.96 ? 148  LYS P CB    1 
ATOM   39925 C  CG    . LYS P  16 148  ? 177.275 170.727 205.947 1.00 193.96 ? 148  LYS P CG    1 
ATOM   39926 C  CD    . LYS P  16 148  ? 176.468 170.111 204.817 1.00 193.96 ? 148  LYS P CD    1 
ATOM   39927 C  CE    . LYS P  16 148  ? 175.330 171.019 204.387 1.00 193.96 ? 148  LYS P CE    1 
ATOM   39928 N  NZ    . LYS P  16 148  ? 174.538 170.418 203.281 1.00 193.96 ? 148  LYS P NZ    1 
ATOM   39929 N  N     . VAL P  16 149  ? 180.442 168.870 208.983 1.00 194.97 ? 149  VAL P N     1 
ATOM   39930 C  CA    . VAL P  16 149  ? 181.457 167.898 209.375 1.00 194.97 ? 149  VAL P CA    1 
ATOM   39931 C  C     . VAL P  16 149  ? 181.067 166.522 208.855 1.00 194.97 ? 149  VAL P C     1 
ATOM   39932 O  O     . VAL P  16 149  ? 179.883 166.211 208.668 1.00 194.97 ? 149  VAL P O     1 
ATOM   39933 C  CB    . VAL P  16 149  ? 181.650 167.893 210.905 1.00 194.97 ? 149  VAL P CB    1 
ATOM   39934 C  CG1   . VAL P  16 149  ? 182.177 169.238 211.377 1.00 194.97 ? 149  VAL P CG1   1 
ATOM   39935 C  CG2   . VAL P  16 149  ? 180.346 167.549 211.607 1.00 194.97 ? 149  VAL P CG2   1 
ATOM   39936 N  N     . TYR P  16 150  ? 182.073 165.686 208.619 1.00 201.65 ? 150  TYR P N     1 
ATOM   39937 C  CA    . TYR P  16 150  ? 181.882 164.361 208.047 1.00 201.65 ? 150  TYR P CA    1 
ATOM   39938 C  C     . TYR P  16 150  ? 182.246 163.307 209.082 1.00 201.65 ? 150  TYR P C     1 
ATOM   39939 O  O     . TYR P  16 150  ? 183.312 163.382 209.703 1.00 201.65 ? 150  TYR P O     1 
ATOM   39940 C  CB    . TYR P  16 150  ? 182.725 164.183 206.781 1.00 201.65 ? 150  TYR P CB    1 
ATOM   39941 C  CG    . TYR P  16 150  ? 182.353 165.137 205.668 1.00 201.65 ? 150  TYR P CG    1 
ATOM   39942 C  CD1   . TYR P  16 150  ? 182.906 166.409 205.601 1.00 201.65 ? 150  TYR P CD1   1 
ATOM   39943 C  CD2   . TYR P  16 150  ? 181.449 164.764 204.682 1.00 201.65 ? 150  TYR P CD2   1 
ATOM   39944 C  CE1   . TYR P  16 150  ? 182.568 167.285 204.584 1.00 201.65 ? 150  TYR P CE1   1 
ATOM   39945 C  CE2   . TYR P  16 150  ? 181.106 165.632 203.660 1.00 201.65 ? 150  TYR P CE2   1 
ATOM   39946 C  CZ    . TYR P  16 150  ? 181.668 166.890 203.619 1.00 201.65 ? 150  TYR P CZ    1 
ATOM   39947 O  OH    . TYR P  16 150  ? 181.329 167.756 202.605 1.00 201.65 ? 150  TYR P OH    1 
ATOM   39948 N  N     . MET P  16 151  ? 181.361 162.330 209.263 1.00 202.95 ? 151  MET P N     1 
ATOM   39949 C  CA    . MET P  16 151  ? 181.532 161.280 210.253 1.00 202.95 ? 151  MET P CA    1 
ATOM   39950 C  C     . MET P  16 151  ? 181.283 159.927 209.606 1.00 202.95 ? 151  MET P C     1 
ATOM   39951 O  O     . MET P  16 151  ? 180.764 159.832 208.491 1.00 202.95 ? 151  MET P O     1 
ATOM   39952 C  CB    . MET P  16 151  ? 180.584 161.474 211.444 1.00 202.95 ? 151  MET P CB    1 
ATOM   39953 C  CG    . MET P  16 151  ? 180.718 162.809 212.151 1.00 202.95 ? 151  MET P CG    1 
ATOM   39954 S  SD    . MET P  16 151  ? 179.439 163.005 213.401 1.00 202.95 ? 151  MET P SD    1 
ATOM   39955 C  CE    . MET P  16 151  ? 179.433 161.358 214.099 1.00 202.95 ? 151  MET P CE    1 
ATOM   39956 N  N     . LEU P  16 152  ? 181.653 158.868 210.322 1.00 206.06 ? 152  LEU P N     1 
ATOM   39957 C  CA    . LEU P  16 152  ? 181.358 157.521 209.858 1.00 206.06 ? 152  LEU P CA    1 
ATOM   39958 C  C     . LEU P  16 152  ? 179.858 157.267 209.918 1.00 206.06 ? 152  LEU P C     1 
ATOM   39959 O  O     . LEU P  16 152  ? 179.177 157.685 210.858 1.00 206.06 ? 152  LEU P O     1 
ATOM   39960 C  CB    . LEU P  16 152  ? 182.102 156.486 210.700 1.00 206.06 ? 152  LEU P CB    1 
ATOM   39961 C  CG    . LEU P  16 152  ? 183.631 156.545 210.657 1.00 206.06 ? 152  LEU P CG    1 
ATOM   39962 C  CD1   . LEU P  16 152  ? 184.232 155.372 211.413 1.00 206.06 ? 152  LEU P CD1   1 
ATOM   39963 C  CD2   . LEU P  16 152  ? 184.127 156.570 209.222 1.00 206.06 ? 152  LEU P CD2   1 
ATOM   39964 N  N     . TYR P  16 153  ? 179.342 156.572 208.901 1.00 198.29 ? 153  TYR P N     1 
ATOM   39965 C  CA    . TYR P  16 153  ? 177.904 156.333 208.820 1.00 198.29 ? 153  TYR P CA    1 
ATOM   39966 C  C     . TYR P  16 153  ? 177.422 155.443 209.961 1.00 198.29 ? 153  TYR P C     1 
ATOM   39967 O  O     . TYR P  16 153  ? 176.289 155.589 210.436 1.00 198.29 ? 153  TYR P O     1 
ATOM   39968 C  CB    . TYR P  16 153  ? 177.552 155.715 207.467 1.00 198.29 ? 153  TYR P CB    1 
ATOM   39969 C  CG    . TYR P  16 153  ? 176.064 155.600 207.214 1.00 198.29 ? 153  TYR P CG    1 
ATOM   39970 C  CD1   . TYR P  16 153  ? 175.342 156.677 206.716 1.00 198.29 ? 153  TYR P CD1   1 
ATOM   39971 C  CD2   . TYR P  16 153  ? 175.385 154.415 207.469 1.00 198.29 ? 153  TYR P CD2   1 
ATOM   39972 C  CE1   . TYR P  16 153  ? 173.982 156.578 206.482 1.00 198.29 ? 153  TYR P CE1   1 
ATOM   39973 C  CE2   . TYR P  16 153  ? 174.026 154.309 207.237 1.00 198.29 ? 153  TYR P CE2   1 
ATOM   39974 C  CZ    . TYR P  16 153  ? 173.330 155.392 206.744 1.00 198.29 ? 153  TYR P CZ    1 
ATOM   39975 O  OH    . TYR P  16 153  ? 171.977 155.289 206.512 1.00 198.29 ? 153  TYR P OH    1 
ATOM   39976 N  N     . ASN P  16 154  ? 178.270 154.518 210.419 1.00 197.51 ? 154  ASN P N     1 
ATOM   39977 C  CA    . ASN P  16 154  ? 177.856 153.595 211.470 1.00 197.51 ? 154  ASN P CA    1 
ATOM   39978 C  C     . ASN P  16 154  ? 177.943 154.227 212.855 1.00 197.51 ? 154  ASN P C     1 
ATOM   39979 O  O     . ASN P  16 154  ? 177.212 153.820 213.764 1.00 197.51 ? 154  ASN P O     1 
ATOM   39980 C  CB    . ASN P  16 154  ? 178.703 152.324 211.414 1.00 197.51 ? 154  ASN P CB    1 
ATOM   39981 C  CG    . ASN P  16 154  ? 178.555 151.586 210.101 1.00 197.51 ? 154  ASN P CG    1 
ATOM   39982 O  OD1   . ASN P  16 154  ? 177.508 151.650 209.456 1.00 197.51 ? 154  ASN P OD1   1 
ATOM   39983 N  ND2   . ASN P  16 154  ? 179.605 150.881 209.694 1.00 197.51 ? 154  ASN P ND2   1 
ATOM   39984 N  N     . LEU P  16 155  ? 178.820 155.211 213.036 1.00 194.93 ? 155  LEU P N     1 
ATOM   39985 C  CA    . LEU P  16 155  ? 179.008 155.804 214.353 1.00 194.93 ? 155  LEU P CA    1 
ATOM   39986 C  C     . LEU P  16 155  ? 177.854 156.738 214.704 1.00 194.93 ? 155  LEU P C     1 
ATOM   39987 O  O     . LEU P  16 155  ? 177.323 157.449 213.846 1.00 194.93 ? 155  LEU P O     1 
ATOM   39988 C  CB    . LEU P  16 155  ? 180.332 156.564 214.414 1.00 194.93 ? 155  LEU P CB    1 
ATOM   39989 C  CG    . LEU P  16 155  ? 181.602 155.716 214.316 1.00 194.93 ? 155  LEU P CG    1 
ATOM   39990 C  CD1   . LEU P  16 155  ? 182.830 156.573 214.565 1.00 194.93 ? 155  LEU P CD1   1 
ATOM   39991 C  CD2   . LEU P  16 155  ? 181.549 154.550 215.291 1.00 194.93 ? 155  LEU P CD2   1 
ATOM   39992 N  N     . GLN P  16 156  ? 177.471 156.727 215.976 1.00 192.95 ? 156  GLN P N     1 
ATOM   39993 C  CA    . GLN P  16 156  ? 176.392 157.581 216.462 1.00 192.95 ? 156  GLN P CA    1 
ATOM   39994 C  C     . GLN P  16 156  ? 176.913 158.999 216.672 1.00 192.95 ? 156  GLN P C     1 
ATOM   39995 O  O     . GLN P  16 156  ? 178.001 159.176 217.227 1.00 192.95 ? 156  GLN P O     1 
ATOM   39996 C  CB    . GLN P  16 156  ? 175.819 157.017 217.762 1.00 192.95 ? 156  GLN P CB    1 
ATOM   39997 C  CG    . GLN P  16 156  ? 174.527 157.668 218.232 1.00 192.95 ? 156  GLN P CG    1 
ATOM   39998 C  CD    . GLN P  16 156  ? 174.764 158.882 219.106 1.00 192.95 ? 156  GLN P CD    1 
ATOM   39999 O  OE1   . GLN P  16 156  ? 175.845 159.054 219.665 1.00 192.95 ? 156  GLN P OE1   1 
ATOM   40000 N  NE2   . GLN P  16 156  ? 173.751 159.733 219.226 1.00 192.95 ? 156  GLN P NE2   1 
ATOM   40001 N  N     . PRO P  16 157  ? 176.176 160.025 216.243 1.00 191.70 ? 157  PRO P N     1 
ATOM   40002 C  CA    . PRO P  16 157  ? 176.683 161.399 216.363 1.00 191.70 ? 157  PRO P CA    1 
ATOM   40003 C  C     . PRO P  16 157  ? 176.771 161.852 217.814 1.00 191.70 ? 157  PRO P C     1 
ATOM   40004 O  O     . PRO P  16 157  ? 175.838 161.676 218.599 1.00 191.70 ? 157  PRO P O     1 
ATOM   40005 C  CB    . PRO P  16 157  ? 175.658 162.224 215.577 1.00 191.70 ? 157  PRO P CB    1 
ATOM   40006 C  CG    . PRO P  16 157  ? 174.413 161.402 215.603 1.00 191.70 ? 157  PRO P CG    1 
ATOM   40007 C  CD    . PRO P  16 157  ? 174.877 159.976 215.548 1.00 191.70 ? 157  PRO P CD    1 
ATOM   40008 N  N     . ASP P  16 158  ? 177.907 162.454 218.157 1.00 187.30 ? 158  ASP P N     1 
ATOM   40009 C  CA    . ASP P  16 158  ? 178.114 162.956 219.508 1.00 187.30 ? 158  ASP P CA    1 
ATOM   40010 C  C     . ASP P  16 158  ? 177.202 164.146 219.777 1.00 187.30 ? 158  ASP P C     1 
ATOM   40011 O  O     . ASP P  16 158  ? 177.011 165.011 218.917 1.00 187.30 ? 158  ASP P O     1 
ATOM   40012 C  CB    . ASP P  16 158  ? 179.575 163.354 219.708 1.00 187.30 ? 158  ASP P CB    1 
ATOM   40013 C  CG    . ASP P  16 158  ? 179.898 163.679 221.155 1.00 187.30 ? 158  ASP P CG    1 
ATOM   40014 O  OD1   . ASP P  16 158  ? 179.046 163.418 222.030 1.00 187.30 ? 158  ASP P OD1   1 
ATOM   40015 O  OD2   . ASP P  16 158  ? 181.004 164.197 221.417 1.00 187.30 ? 158  ASP P OD2   1 
ATOM   40016 N  N     . ARG P  16 159  ? 176.641 164.187 220.988 1.00 183.68 ? 159  ARG P N     1 
ATOM   40017 C  CA    . ARG P  16 159  ? 175.707 165.248 221.345 1.00 183.68 ? 159  ARG P CA    1 
ATOM   40018 C  C     . ARG P  16 159  ? 176.375 166.616 221.424 1.00 183.68 ? 159  ARG P C     1 
ATOM   40019 O  O     . ARG P  16 159  ? 175.703 167.632 221.221 1.00 183.68 ? 159  ARG P O     1 
ATOM   40020 C  CB    . ARG P  16 159  ? 175.032 164.922 222.680 1.00 183.68 ? 159  ARG P CB    1 
ATOM   40021 C  CG    . ARG P  16 159  ? 173.868 165.834 223.027 1.00 183.68 ? 159  ARG P CG    1 
ATOM   40022 C  CD    . ARG P  16 159  ? 173.393 165.610 224.450 1.00 183.68 ? 159  ARG P CD    1 
ATOM   40023 N  NE    . ARG P  16 159  ? 172.285 166.495 224.795 1.00 183.68 ? 159  ARG P NE    1 
ATOM   40024 C  CZ    . ARG P  16 159  ? 171.760 166.595 226.011 1.00 183.68 ? 159  ARG P CZ    1 
ATOM   40025 N  NH1   . ARG P  16 159  ? 172.245 165.865 227.006 1.00 183.68 ? 159  ARG P NH1   1 
ATOM   40026 N  NH2   . ARG P  16 159  ? 170.751 167.427 226.234 1.00 183.68 ? 159  ARG P NH2   1 
ATOM   40027 N  N     . SER P  16 160  ? 177.679 166.665 221.701 1.00 186.32 ? 160  SER P N     1 
ATOM   40028 C  CA    . SER P  16 160  ? 178.352 167.953 221.856 1.00 186.32 ? 160  SER P CA    1 
ATOM   40029 C  C     . SER P  16 160  ? 178.593 168.625 220.510 1.00 186.32 ? 160  SER P C     1 
ATOM   40030 O  O     . SER P  16 160  ? 178.354 169.827 220.357 1.00 186.32 ? 160  SER P O     1 
ATOM   40031 C  CB    . SER P  16 160  ? 179.671 167.767 222.607 1.00 186.32 ? 160  SER P CB    1 
ATOM   40032 O  OG    . SER P  16 160  ? 180.538 166.894 221.905 1.00 186.32 ? 160  SER P OG    1 
ATOM   40033 N  N     . VAL P  16 161  ? 179.067 167.864 219.519 1.00 185.90 ? 161  VAL P N     1 
ATOM   40034 C  CA    . VAL P  16 161  ? 179.370 168.449 218.217 1.00 185.90 ? 161  VAL P CA    1 
ATOM   40035 C  C     . VAL P  16 161  ? 178.112 168.693 217.393 1.00 185.90 ? 161  VAL P C     1 
ATOM   40036 O  O     . VAL P  16 161  ? 178.104 169.587 216.540 1.00 185.90 ? 161  VAL P O     1 
ATOM   40037 C  CB    . VAL P  16 161  ? 180.359 167.554 217.446 1.00 185.90 ? 161  VAL P CB    1 
ATOM   40038 C  CG1   . VAL P  16 161  ? 181.687 167.482 218.180 1.00 185.90 ? 161  VAL P CG1   1 
ATOM   40039 C  CG2   . VAL P  16 161  ? 179.777 166.161 217.253 1.00 185.90 ? 161  VAL P CG2   1 
ATOM   40040 N  N     . THR P  16 162  ? 177.047 167.929 217.625 1.00 184.57 ? 162  THR P N     1 
ATOM   40041 C  CA    . THR P  16 162  ? 175.824 168.081 216.852 1.00 184.57 ? 162  THR P CA    1 
ATOM   40042 C  C     . THR P  16 162  ? 174.653 167.528 217.651 1.00 184.57 ? 162  THR P C     1 
ATOM   40043 O  O     . THR P  16 162  ? 174.830 166.756 218.596 1.00 184.57 ? 162  THR P O     1 
ATOM   40044 C  CB    . THR P  16 162  ? 175.922 167.377 215.492 1.00 184.57 ? 162  THR P CB    1 
ATOM   40045 O  OG1   . THR P  16 162  ? 174.685 167.523 214.784 1.00 184.57 ? 162  THR P OG1   1 
ATOM   40046 C  CG2   . THR P  16 162  ? 176.224 165.898 215.676 1.00 184.57 ? 162  THR P CG2   1 
ATOM   40047 N  N     . GLY P  16 163  ? 173.451 167.939 217.257 1.00 175.67 ? 163  GLY P N     1 
ATOM   40048 C  CA    . GLY P  16 163  ? 172.243 167.480 217.913 1.00 175.67 ? 163  GLY P CA    1 
ATOM   40049 C  C     . GLY P  16 163  ? 171.975 168.168 219.236 1.00 175.67 ? 163  GLY P C     1 
ATOM   40050 O  O     . GLY P  16 163  ? 172.151 169.384 219.358 1.00 175.67 ? 163  GLY P O     1 
ATOM   40051 N  N     . GLY P  16 164  ? 171.552 167.404 220.228 1.00 172.84 ? 164  GLY P N     1 
ATOM   40052 C  CA    . GLY P  16 164  ? 171.238 167.954 221.531 1.00 172.84 ? 164  GLY P CA    1 
ATOM   40053 C  C     . GLY P  16 164  ? 169.745 168.098 221.747 1.00 172.84 ? 164  GLY P C     1 
ATOM   40054 O  O     . GLY P  16 164  ? 168.962 168.266 220.807 1.00 172.84 ? 164  GLY P O     1 
ATOM   40055 N  N     . ALA P  16 165  ? 169.336 168.030 223.016 1.00 171.46 ? 165  ALA P N     1 
ATOM   40056 C  CA    . ALA P  16 165  ? 167.921 168.135 223.348 1.00 171.46 ? 165  ALA P CA    1 
ATOM   40057 C  C     . ALA P  16 165  ? 167.382 169.547 223.170 1.00 171.46 ? 165  ALA P C     1 
ATOM   40058 O  O     . ALA P  16 165  ? 166.175 169.713 222.970 1.00 171.46 ? 165  ALA P O     1 
ATOM   40059 C  CB    . ALA P  16 165  ? 167.678 167.665 224.784 1.00 171.46 ? 165  ALA P CB    1 
ATOM   40060 N  N     . TRP P  16 166  ? 168.242 170.563 223.232 1.00 165.05 ? 166  TRP P N     1 
ATOM   40061 C  CA    . TRP P  16 166  ? 167.801 171.943 223.070 1.00 165.05 ? 166  TRP P CA    1 
ATOM   40062 C  C     . TRP P  16 166  ? 167.899 172.413 221.624 1.00 165.05 ? 166  TRP P C     1 
ATOM   40063 O  O     . TRP P  16 166  ? 167.025 173.149 221.151 1.00 165.05 ? 166  TRP P O     1 
ATOM   40064 C  CB    . TRP P  16 166  ? 168.624 172.868 223.971 1.00 165.05 ? 166  TRP P CB    1 
ATOM   40065 C  CG    . TRP P  16 166  ? 168.828 172.345 225.359 1.00 165.05 ? 166  TRP P CG    1 
ATOM   40066 C  CD1   . TRP P  16 166  ? 167.969 172.461 226.414 1.00 165.05 ? 166  TRP P CD1   1 
ATOM   40067 C  CD2   . TRP P  16 166  ? 169.969 171.627 225.847 1.00 165.05 ? 166  TRP P CD2   1 
ATOM   40068 N  NE1   . TRP P  16 166  ? 168.507 171.858 227.529 1.00 165.05 ? 166  TRP P NE1   1 
ATOM   40069 C  CE2   . TRP P  16 166  ? 169.732 171.340 227.205 1.00 165.05 ? 166  TRP P CE2   1 
ATOM   40070 C  CE3   . TRP P  16 166  ? 171.167 171.203 225.265 1.00 165.05 ? 166  TRP P CE3   1 
ATOM   40071 C  CZ2   . TRP P  16 166  ? 170.650 170.645 227.991 1.00 165.05 ? 166  TRP P CZ2   1 
ATOM   40072 C  CZ3   . TRP P  16 166  ? 172.076 170.513 226.047 1.00 165.05 ? 166  TRP P CZ3   1 
ATOM   40073 C  CH2   . TRP P  16 166  ? 171.812 170.242 227.395 1.00 165.05 ? 166  TRP P CH2   1 
ATOM   40074 N  N     . TYR P  16 167  ? 168.949 172.005 220.917 1.00 168.61 ? 167  TYR P N     1 
ATOM   40075 C  CA    . TYR P  16 167  ? 169.156 172.425 219.538 1.00 168.61 ? 167  TYR P CA    1 
ATOM   40076 C  C     . TYR P  16 167  ? 168.236 171.650 218.604 1.00 168.61 ? 167  TYR P C     1 
ATOM   40077 O  O     . TYR P  16 167  ? 168.201 170.414 218.633 1.00 168.61 ? 167  TYR P O     1 
ATOM   40078 C  CB    . TYR P  16 167  ? 170.615 172.217 219.135 1.00 168.61 ? 167  TYR P CB    1 
ATOM   40079 C  CG    . TYR P  16 167  ? 171.590 173.126 219.850 1.00 168.61 ? 167  TYR P CG    1 
ATOM   40080 C  CD1   . TYR P  16 167  ? 171.324 174.480 220.003 1.00 168.61 ? 167  TYR P CD1   1 
ATOM   40081 C  CD2   . TYR P  16 167  ? 172.775 172.629 220.377 1.00 168.61 ? 167  TYR P CD2   1 
ATOM   40082 C  CE1   . TYR P  16 167  ? 172.212 175.314 220.654 1.00 168.61 ? 167  TYR P CE1   1 
ATOM   40083 C  CE2   . TYR P  16 167  ? 173.669 173.455 221.031 1.00 168.61 ? 167  TYR P CE2   1 
ATOM   40084 C  CZ    . TYR P  16 167  ? 173.383 174.796 221.167 1.00 168.61 ? 167  TYR P CZ    1 
ATOM   40085 O  OH    . TYR P  16 167  ? 174.271 175.620 221.818 1.00 168.61 ? 167  TYR P OH    1 
ATOM   40086 N  N     . SER P  16 168  ? 167.493 172.377 217.772 1.00 173.04 ? 168  SER P N     1 
ATOM   40087 C  CA    . SER P  16 168  ? 166.603 171.793 216.776 1.00 173.04 ? 168  SER P CA    1 
ATOM   40088 C  C     . SER P  16 168  ? 166.943 172.403 215.422 1.00 173.04 ? 168  SER P C     1 
ATOM   40089 O  O     . SER P  16 168  ? 166.628 173.571 215.170 1.00 173.04 ? 168  SER P O     1 
ATOM   40090 C  CB    . SER P  16 168  ? 165.137 172.033 217.136 1.00 173.04 ? 168  SER P CB    1 
ATOM   40091 O  OG    . SER P  16 168  ? 164.834 173.415 217.147 1.00 173.04 ? 168  SER P OG    1 
ATOM   40092 N  N     . ASP P  16 169  ? 167.585 171.611 214.562 1.00 184.11 ? 169  ASP P N     1 
ATOM   40093 C  CA    . ASP P  16 169  ? 168.010 172.056 213.233 1.00 184.11 ? 169  ASP P CA    1 
ATOM   40094 C  C     . ASP P  16 169  ? 168.914 173.286 213.332 1.00 184.11 ? 169  ASP P C     1 
ATOM   40095 O  O     . ASP P  16 169  ? 168.676 174.317 212.696 1.00 184.11 ? 169  ASP P O     1 
ATOM   40096 C  CB    . ASP P  16 169  ? 166.800 172.327 212.332 1.00 184.11 ? 169  ASP P CB    1 
ATOM   40097 C  CG    . ASP P  16 169  ? 167.177 172.436 210.866 1.00 184.11 ? 169  ASP P CG    1 
ATOM   40098 O  OD1   . ASP P  16 169  ? 168.360 172.211 210.533 1.00 184.11 ? 169  ASP P OD1   1 
ATOM   40099 O  OD2   . ASP P  16 169  ? 166.288 172.747 210.046 1.00 184.11 ? 169  ASP P OD2   1 
ATOM   40100 N  N     . GLN P  16 170  ? 169.961 173.163 214.149 1.00 185.96 ? 170  GLN P N     1 
ATOM   40101 C  CA    . GLN P  16 170  ? 170.952 174.224 214.350 1.00 185.96 ? 170  GLN P CA    1 
ATOM   40102 C  C     . GLN P  16 170  ? 170.311 175.522 214.833 1.00 185.96 ? 170  GLN P C     1 
ATOM   40103 O  O     . GLN P  16 170  ? 170.790 176.616 214.523 1.00 185.96 ? 170  GLN P O     1 
ATOM   40104 C  CB    . GLN P  16 170  ? 171.772 174.472 213.079 1.00 185.96 ? 170  GLN P CB    1 
ATOM   40105 C  CG    . GLN P  16 170  ? 172.807 173.396 212.781 1.00 185.96 ? 170  GLN P CG    1 
ATOM   40106 C  CD    . GLN P  16 170  ? 172.185 172.082 212.348 1.00 185.96 ? 170  GLN P CD    1 
ATOM   40107 O  OE1   . GLN P  16 170  ? 171.169 172.062 211.654 1.00 185.96 ? 170  GLN P OE1   1 
ATOM   40108 N  NE2   . GLN P  16 170  ? 172.795 170.976 212.760 1.00 185.96 ? 170  GLN P NE2   1 
ATOM   40109 N  N     . ASP P  16 171  ? 169.227 175.413 215.601 1.00 176.59 ? 171  ASP P N     1 
ATOM   40110 C  CA    . ASP P  16 171  ? 168.524 176.569 216.142 1.00 176.59 ? 171  ASP P CA    1 
ATOM   40111 C  C     . ASP P  16 171  ? 168.278 176.337 217.625 1.00 176.59 ? 171  ASP P C     1 
ATOM   40112 O  O     . ASP P  16 171  ? 167.634 175.352 218.002 1.00 176.59 ? 171  ASP P O     1 
ATOM   40113 C  CB    . ASP P  16 171  ? 167.200 176.806 215.409 1.00 176.59 ? 171  ASP P CB    1 
ATOM   40114 C  CG    . ASP P  16 171  ? 167.392 177.078 213.931 1.00 176.59 ? 171  ASP P CG    1 
ATOM   40115 O  OD1   . ASP P  16 171  ? 168.376 177.757 213.571 1.00 176.59 ? 171  ASP P OD1   1 
ATOM   40116 O  OD2   . ASP P  16 171  ? 166.560 176.608 213.127 1.00 176.59 ? 171  ASP P OD2   1 
ATOM   40117 N  N     . PHE P  16 172  ? 168.790 177.236 218.461 1.00 162.50 ? 172  PHE P N     1 
ATOM   40118 C  CA    . PHE P  16 172  ? 168.564 177.129 219.895 1.00 162.50 ? 172  PHE P CA    1 
ATOM   40119 C  C     . PHE P  16 172  ? 167.117 177.476 220.225 1.00 162.50 ? 172  PHE P C     1 
ATOM   40120 O  O     . PHE P  16 172  ? 166.588 178.497 219.779 1.00 162.50 ? 172  PHE P O     1 
ATOM   40121 C  CB    . PHE P  16 172  ? 169.516 178.049 220.658 1.00 162.50 ? 172  PHE P CB    1 
ATOM   40122 C  CG    . PHE P  16 172  ? 169.423 177.915 222.153 1.00 162.50 ? 172  PHE P CG    1 
ATOM   40123 C  CD1   . PHE P  16 172  ? 170.152 176.944 222.820 1.00 162.50 ? 172  PHE P CD1   1 
ATOM   40124 C  CD2   . PHE P  16 172  ? 168.613 178.762 222.891 1.00 162.50 ? 172  PHE P CD2   1 
ATOM   40125 C  CE1   . PHE P  16 172  ? 170.069 176.818 224.196 1.00 162.50 ? 172  PHE P CE1   1 
ATOM   40126 C  CE2   . PHE P  16 172  ? 168.528 178.640 224.267 1.00 162.50 ? 172  PHE P CE2   1 
ATOM   40127 C  CZ    . PHE P  16 172  ? 169.257 177.668 224.918 1.00 162.50 ? 172  PHE P CZ    1 
ATOM   40128 N  N     . GLU P  16 173  ? 166.476 176.614 221.010 1.00 165.16 ? 173  GLU P N     1 
ATOM   40129 C  CA    . GLU P  16 173  ? 165.070 176.781 221.377 1.00 165.16 ? 173  GLU P CA    1 
ATOM   40130 C  C     . GLU P  16 173  ? 165.011 177.509 222.715 1.00 165.16 ? 173  GLU P C     1 
ATOM   40131 O  O     . GLU P  16 173  ? 165.065 176.898 223.783 1.00 165.16 ? 173  GLU P O     1 
ATOM   40132 C  CB    . GLU P  16 173  ? 164.362 175.431 221.438 1.00 165.16 ? 173  GLU P CB    1 
ATOM   40133 C  CG    . GLU P  16 173  ? 164.278 174.710 220.103 1.00 165.16 ? 173  GLU P CG    1 
ATOM   40134 C  CD    . GLU P  16 173  ? 163.372 175.413 219.110 1.00 165.16 ? 173  GLU P CD    1 
ATOM   40135 O  OE1   . GLU P  16 173  ? 162.485 176.178 219.544 1.00 165.16 ? 173  GLU P OE1   1 
ATOM   40136 O  OE2   . GLU P  16 173  ? 163.547 175.201 217.892 1.00 165.16 ? 173  GLU P OE2   1 
ATOM   40137 N  N     . SER P  16 174  ? 164.900 178.838 222.650 1.00 163.53 ? 174  SER P N     1 
ATOM   40138 C  CA    . SER P  16 174  ? 164.762 179.625 223.870 1.00 163.53 ? 174  SER P CA    1 
ATOM   40139 C  C     . SER P  16 174  ? 163.391 179.423 224.502 1.00 163.53 ? 174  SER P C     1 
ATOM   40140 O  O     . SER P  16 174  ? 163.263 179.398 225.732 1.00 163.53 ? 174  SER P O     1 
ATOM   40141 C  CB    . SER P  16 174  ? 165.007 181.104 223.572 1.00 163.53 ? 174  SER P CB    1 
ATOM   40142 O  OG    . SER P  16 174  ? 164.075 181.591 222.622 1.00 163.53 ? 174  SER P OG    1 
ATOM   40143 N  N     . GLU P  16 175  ? 162.352 179.275 223.676 1.00 163.60 ? 175  GLU P N     1 
ATOM   40144 C  CA    . GLU P  16 175  ? 161.014 179.034 224.204 1.00 163.60 ? 175  GLU P CA    1 
ATOM   40145 C  C     . GLU P  16 175  ? 160.956 177.718 224.969 1.00 163.60 ? 175  GLU P C     1 
ATOM   40146 O  O     . GLU P  16 175  ? 160.295 177.623 226.010 1.00 163.60 ? 175  GLU P O     1 
ATOM   40147 C  CB    . GLU P  16 175  ? 159.992 179.040 223.067 1.00 163.60 ? 175  GLU P CB    1 
ATOM   40148 C  CG    . GLU P  16 175  ? 160.110 180.232 222.126 1.00 163.60 ? 175  GLU P CG    1 
ATOM   40149 C  CD    . GLU P  16 175  ? 159.772 181.548 222.796 1.00 163.60 ? 175  GLU P CD    1 
ATOM   40150 O  OE1   . GLU P  16 175  ? 159.001 181.541 223.778 1.00 163.60 ? 175  GLU P OE1   1 
ATOM   40151 O  OE2   . GLU P  16 175  ? 160.281 182.594 222.340 1.00 163.60 ? 175  GLU P OE2   1 
ATOM   40152 N  N     . PHE P  16 176  ? 161.654 176.695 224.474 1.00 161.45 ? 176  PHE P N     1 
ATOM   40153 C  CA    . PHE P  16 176  ? 161.633 175.389 225.126 1.00 161.45 ? 176  PHE P CA    1 
ATOM   40154 C  C     . PHE P  16 176  ? 162.274 175.453 226.508 1.00 161.45 ? 176  PHE P C     1 
ATOM   40155 O  O     . PHE P  16 176  ? 161.714 174.950 227.491 1.00 161.45 ? 176  PHE P O     1 
ATOM   40156 C  CB    . PHE P  16 176  ? 162.336 174.358 224.243 1.00 161.45 ? 176  PHE P CB    1 
ATOM   40157 C  CG    . PHE P  16 176  ? 162.503 173.013 224.887 1.00 161.45 ? 176  PHE P CG    1 
ATOM   40158 C  CD1   . PHE P  16 176  ? 161.400 172.253 225.232 1.00 161.45 ? 176  PHE P CD1   1 
ATOM   40159 C  CD2   . PHE P  16 176  ? 163.767 172.501 225.131 1.00 161.45 ? 176  PHE P CD2   1 
ATOM   40160 C  CE1   . PHE P  16 176  ? 161.553 171.013 225.822 1.00 161.45 ? 176  PHE P CE1   1 
ATOM   40161 C  CE2   . PHE P  16 176  ? 163.925 171.261 225.718 1.00 161.45 ? 176  PHE P CE2   1 
ATOM   40162 C  CZ    . PHE P  16 176  ? 162.817 170.516 226.063 1.00 161.45 ? 176  PHE P CZ    1 
ATOM   40163 N  N     . VAL P  16 177  ? 163.451 176.074 226.607 1.00 160.20 ? 177  VAL P N     1 
ATOM   40164 C  CA    . VAL P  16 177  ? 164.121 176.164 227.901 1.00 160.20 ? 177  VAL P CA    1 
ATOM   40165 C  C     . VAL P  16 177  ? 163.353 177.091 228.836 1.00 160.20 ? 177  VAL P C     1 
ATOM   40166 O  O     . VAL P  16 177  ? 163.324 176.875 230.054 1.00 160.20 ? 177  VAL P O     1 
ATOM   40167 C  CB    . VAL P  16 177  ? 165.588 176.602 227.730 1.00 160.20 ? 177  VAL P CB    1 
ATOM   40168 C  CG1   . VAL P  16 177  ? 166.348 175.587 226.888 1.00 160.20 ? 177  VAL P CG1   1 
ATOM   40169 C  CG2   . VAL P  16 177  ? 165.684 177.986 227.115 1.00 160.20 ? 177  VAL P CG2   1 
ATOM   40170 N  N     . GLU P  16 178  ? 162.693 178.117 228.290 1.00 161.33 ? 178  GLU P N     1 
ATOM   40171 C  CA    . GLU P  16 178  ? 161.865 178.980 229.126 1.00 161.33 ? 178  GLU P CA    1 
ATOM   40172 C  C     . GLU P  16 178  ? 160.686 178.212 229.712 1.00 161.33 ? 178  GLU P C     1 
ATOM   40173 O  O     . GLU P  16 178  ? 160.379 178.343 230.902 1.00 161.33 ? 178  GLU P O     1 
ATOM   40174 C  CB    . GLU P  16 178  ? 161.377 180.187 228.325 1.00 161.33 ? 178  GLU P CB    1 
ATOM   40175 C  CG    . GLU P  16 178  ? 162.422 181.276 228.134 1.00 161.33 ? 178  GLU P CG    1 
ATOM   40176 C  CD    . GLU P  16 178  ? 161.908 182.439 227.308 1.00 161.33 ? 178  GLU P CD    1 
ATOM   40177 O  OE1   . GLU P  16 178  ? 160.767 182.353 226.805 1.00 161.33 ? 178  GLU P OE1   1 
ATOM   40178 O  OE2   . GLU P  16 178  ? 162.642 183.440 227.161 1.00 161.33 ? 178  GLU P OE2   1 
ATOM   40179 N  N     . VAL P  16 179  ? 160.016 177.399 228.888 1.00 158.55 ? 179  VAL P N     1 
ATOM   40180 C  CA    . VAL P  16 179  ? 158.904 176.596 229.381 1.00 158.55 ? 179  VAL P CA    1 
ATOM   40181 C  C     . VAL P  16 179  ? 159.388 175.586 230.416 1.00 158.55 ? 179  VAL P C     1 
ATOM   40182 O  O     . VAL P  16 179  ? 158.730 175.362 231.438 1.00 158.55 ? 179  VAL P O     1 
ATOM   40183 C  CB    . VAL P  16 179  ? 158.183 175.905 228.206 1.00 158.55 ? 179  VAL P CB    1 
ATOM   40184 C  CG1   . VAL P  16 179  ? 157.191 174.871 228.714 1.00 158.55 ? 179  VAL P CG1   1 
ATOM   40185 C  CG2   . VAL P  16 179  ? 157.475 176.938 227.344 1.00 158.55 ? 179  VAL P CG2   1 
ATOM   40186 N  N     . LEU P  16 180  ? 160.548 174.967 230.171 1.00 158.04 ? 180  LEU P N     1 
ATOM   40187 C  CA    . LEU P  16 180  ? 161.104 174.032 231.145 1.00 158.04 ? 180  LEU P CA    1 
ATOM   40188 C  C     . LEU P  16 180  ? 161.370 174.720 232.478 1.00 158.04 ? 180  LEU P C     1 
ATOM   40189 O  O     . LEU P  16 180  ? 161.007 174.203 233.542 1.00 158.04 ? 180  LEU P O     1 
ATOM   40190 C  CB    . LEU P  16 180  ? 162.390 173.406 230.604 1.00 158.04 ? 180  LEU P CB    1 
ATOM   40191 C  CG    . LEU P  16 180  ? 162.272 172.354 229.501 1.00 158.04 ? 180  LEU P CG    1 
ATOM   40192 C  CD1   . LEU P  16 180  ? 163.634 171.735 229.236 1.00 158.04 ? 180  LEU P CD1   1 
ATOM   40193 C  CD2   . LEU P  16 180  ? 161.257 171.286 229.882 1.00 158.04 ? 180  LEU P CD2   1 
ATOM   40194 N  N     . ASN P  16 181  ? 162.013 175.891 232.437 1.00 157.09 ? 181  ASN P N     1 
ATOM   40195 C  CA    . ASN P  16 181  ? 162.299 176.628 233.663 1.00 157.09 ? 181  ASN P CA    1 
ATOM   40196 C  C     . ASN P  16 181  ? 161.018 177.002 234.395 1.00 157.09 ? 181  ASN P C     1 
ATOM   40197 O  O     . ASN P  16 181  ? 160.928 176.844 235.617 1.00 157.09 ? 181  ASN P O     1 
ATOM   40198 C  CB    . ASN P  16 181  ? 163.117 177.878 233.341 1.00 157.09 ? 181  ASN P CB    1 
ATOM   40199 C  CG    . ASN P  16 181  ? 164.503 177.553 232.821 1.00 157.09 ? 181  ASN P CG    1 
ATOM   40200 O  OD1   . ASN P  16 181  ? 164.770 176.430 232.395 1.00 157.09 ? 181  ASN P OD1   1 
ATOM   40201 N  ND2   . ASN P  16 181  ? 165.393 178.537 232.853 1.00 157.09 ? 181  ASN P ND2   1 
ATOM   40202 N  N     . GLN P  16 182  ? 160.014 177.492 233.664 1.00 159.70 ? 182  GLN P N     1 
ATOM   40203 C  CA    . GLN P  16 182  ? 158.762 177.895 234.299 1.00 159.70 ? 182  GLN P CA    1 
ATOM   40204 C  C     . GLN P  16 182  ? 158.065 176.707 234.951 1.00 159.70 ? 182  GLN P C     1 
ATOM   40205 O  O     . GLN P  16 182  ? 157.592 176.800 236.087 1.00 159.70 ? 182  GLN P O     1 
ATOM   40206 C  CB    . GLN P  16 182  ? 157.845 178.570 233.277 1.00 159.70 ? 182  GLN P CB    1 
ATOM   40207 C  CG    . GLN P  16 182  ? 158.357 179.907 232.764 1.00 159.70 ? 182  GLN P CG    1 
ATOM   40208 C  CD    . GLN P  16 182  ? 158.479 180.951 233.858 1.00 159.70 ? 182  GLN P CD    1 
ATOM   40209 O  OE1   . GLN P  16 182  ? 159.399 181.770 233.851 1.00 159.70 ? 182  GLN P OE1   1 
ATOM   40210 N  NE2   . GLN P  16 182  ? 157.542 180.933 234.800 1.00 159.70 ? 182  GLN P NE2   1 
ATOM   40211 N  N     . GLN P  16 183  ? 158.000 175.574 234.244 1.00 159.36 ? 183  GLN P N     1 
ATOM   40212 C  CA    . GLN P  16 183  ? 157.327 174.405 234.799 1.00 159.36 ? 183  GLN P CA    1 
ATOM   40213 C  C     . GLN P  16 183  ? 158.070 173.857 236.012 1.00 159.36 ? 183  GLN P C     1 
ATOM   40214 O  O     . GLN P  16 183  ? 157.445 173.501 237.020 1.00 159.36 ? 183  GLN P O     1 
ATOM   40215 C  CB    . GLN P  16 183  ? 157.175 173.325 233.728 1.00 159.36 ? 183  GLN P CB    1 
ATOM   40216 C  CG    . GLN P  16 183  ? 156.261 173.712 232.573 1.00 159.36 ? 183  GLN P CG    1 
ATOM   40217 C  CD    . GLN P  16 183  ? 154.831 173.969 233.012 1.00 159.36 ? 183  GLN P CD    1 
ATOM   40218 O  OE1   . GLN P  16 183  ? 154.358 173.399 233.996 1.00 159.36 ? 183  GLN P OE1   1 
ATOM   40219 N  NE2   . GLN P  16 183  ? 154.135 174.832 232.281 1.00 159.36 ? 183  GLN P NE2   1 
ATOM   40220 N  N     . CYS P  16 184  ? 159.402 173.785 235.940 1.00 161.47 ? 184  CYS P N     1 
ATOM   40221 C  CA    . CYS P  16 184  ? 160.174 173.300 237.078 1.00 161.47 ? 184  CYS P CA    1 
ATOM   40222 C  C     . CYS P  16 184  ? 160.026 174.225 238.280 1.00 161.47 ? 184  CYS P C     1 
ATOM   40223 O  O     . CYS P  16 184  ? 159.889 173.758 239.417 1.00 161.47 ? 184  CYS P O     1 
ATOM   40224 C  CB    . CYS P  16 184  ? 161.646 173.150 236.692 1.00 161.47 ? 184  CYS P CB    1 
ATOM   40225 S  SG    . CYS P  16 184  ? 161.974 171.849 235.478 1.00 161.47 ? 184  CYS P SG    1 
ATOM   40226 N  N     . PHE P  16 185  ? 160.037 175.541 238.047 1.00 157.16 ? 185  PHE P N     1 
ATOM   40227 C  CA    . PHE P  16 185  ? 159.880 176.478 239.154 1.00 157.16 ? 185  PHE P CA    1 
ATOM   40228 C  C     . PHE P  16 185  ? 158.485 176.387 239.759 1.00 157.16 ? 185  PHE P C     1 
ATOM   40229 O  O     . PHE P  16 185  ? 158.334 176.469 240.981 1.00 157.16 ? 185  PHE P O     1 
ATOM   40230 C  CB    . PHE P  16 185  ? 160.173 177.904 238.689 1.00 157.16 ? 185  PHE P CB    1 
ATOM   40231 C  CG    . PHE P  16 185  ? 160.000 178.935 239.767 1.00 157.16 ? 185  PHE P CG    1 
ATOM   40232 C  CD1   . PHE P  16 185  ? 160.893 179.008 240.824 1.00 157.16 ? 185  PHE P CD1   1 
ATOM   40233 C  CD2   . PHE P  16 185  ? 158.944 179.829 239.727 1.00 157.16 ? 185  PHE P CD2   1 
ATOM   40234 C  CE1   . PHE P  16 185  ? 160.737 179.953 241.820 1.00 157.16 ? 185  PHE P CE1   1 
ATOM   40235 C  CE2   . PHE P  16 185  ? 158.782 180.779 240.720 1.00 157.16 ? 185  PHE P CE2   1 
ATOM   40236 C  CZ    . PHE P  16 185  ? 159.681 180.840 241.768 1.00 157.16 ? 185  PHE P CZ    1 
ATOM   40237 N  N     . LYS P  16 186  ? 157.457 176.212 238.925 1.00 156.96 ? 186  LYS P N     1 
ATOM   40238 C  CA    . LYS P  16 186  ? 156.106 176.045 239.453 1.00 156.96 ? 186  LYS P CA    1 
ATOM   40239 C  C     . LYS P  16 186  ? 155.995 174.776 240.289 1.00 156.96 ? 186  LYS P C     1 
ATOM   40240 O  O     . LYS P  16 186  ? 155.387 174.785 241.367 1.00 156.96 ? 186  LYS P O     1 
ATOM   40241 C  CB    . LYS P  16 186  ? 155.090 176.027 238.311 1.00 156.96 ? 186  LYS P CB    1 
ATOM   40242 C  CG    . LYS P  16 186  ? 154.865 177.378 237.653 1.00 156.96 ? 186  LYS P CG    1 
ATOM   40243 C  CD    . LYS P  16 186  ? 153.830 177.283 236.545 1.00 156.96 ? 186  LYS P CD    1 
ATOM   40244 C  CE    . LYS P  16 186  ? 153.592 178.635 235.892 1.00 156.96 ? 186  LYS P CE    1 
ATOM   40245 N  NZ    . LYS P  16 186  ? 154.835 179.183 235.283 1.00 156.96 ? 186  LYS P NZ    1 
ATOM   40246 N  N     . PHE P  16 187  ? 156.580 173.676 239.811 1.00 160.73 ? 187  PHE P N     1 
ATOM   40247 C  CA    . PHE P  16 187  ? 156.540 172.427 240.568 1.00 160.73 ? 187  PHE P CA    1 
ATOM   40248 C  C     . PHE P  16 187  ? 157.262 172.571 241.903 1.00 160.73 ? 187  PHE P C     1 
ATOM   40249 O  O     . PHE P  16 187  ? 156.755 172.140 242.947 1.00 160.73 ? 187  PHE P O     1 
ATOM   40250 C  CB    . PHE P  16 187  ? 157.150 171.295 239.741 1.00 160.73 ? 187  PHE P CB    1 
ATOM   40251 C  CG    . PHE P  16 187  ? 157.180 169.970 240.454 1.00 160.73 ? 187  PHE P CG    1 
ATOM   40252 C  CD1   . PHE P  16 187  ? 156.046 169.179 240.519 1.00 160.73 ? 187  PHE P CD1   1 
ATOM   40253 C  CD2   . PHE P  16 187  ? 158.344 169.518 241.054 1.00 160.73 ? 187  PHE P CD2   1 
ATOM   40254 C  CE1   . PHE P  16 187  ? 156.072 167.960 241.171 1.00 160.73 ? 187  PHE P CE1   1 
ATOM   40255 C  CE2   . PHE P  16 187  ? 158.374 168.301 241.709 1.00 160.73 ? 187  PHE P CE2   1 
ATOM   40256 C  CZ    . PHE P  16 187  ? 157.238 167.521 241.768 1.00 160.73 ? 187  PHE P CZ    1 
ATOM   40257 N  N     . LEU P  16 188  ? 158.449 173.183 241.889 1.00 160.17 ? 188  LEU P N     1 
ATOM   40258 C  CA    . LEU P  16 188  ? 159.205 173.353 243.126 1.00 160.17 ? 188  LEU P CA    1 
ATOM   40259 C  C     . LEU P  16 188  ? 158.489 174.288 244.092 1.00 160.17 ? 188  LEU P C     1 
ATOM   40260 O  O     . LEU P  16 188  ? 158.491 174.054 245.306 1.00 160.17 ? 188  LEU P O     1 
ATOM   40261 C  CB    . LEU P  16 188  ? 160.611 173.863 242.813 1.00 160.17 ? 188  LEU P CB    1 
ATOM   40262 C  CG    . LEU P  16 188  ? 161.503 172.868 242.068 1.00 160.17 ? 188  LEU P CG    1 
ATOM   40263 C  CD1   . LEU P  16 188  ? 162.849 173.481 241.726 1.00 160.17 ? 188  LEU P CD1   1 
ATOM   40264 C  CD2   . LEU P  16 188  ? 161.684 171.602 242.889 1.00 160.17 ? 188  LEU P CD2   1 
ATOM   40265 N  N     . GLN P  16 189  ? 157.858 175.348 243.576 1.00 163.40 ? 189  GLN P N     1 
ATOM   40266 C  CA    . GLN P  16 189  ? 157.121 176.264 244.439 1.00 163.40 ? 189  GLN P CA    1 
ATOM   40267 C  C     . GLN P  16 189  ? 155.903 175.586 245.050 1.00 163.40 ? 189  GLN P C     1 
ATOM   40268 O  O     . GLN P  16 189  ? 155.601 175.793 246.231 1.00 163.40 ? 189  GLN P O     1 
ATOM   40269 C  CB    . GLN P  16 189  ? 156.708 177.507 243.651 1.00 163.40 ? 189  GLN P CB    1 
ATOM   40270 C  CG    . GLN P  16 189  ? 155.990 178.562 244.482 1.00 163.40 ? 189  GLN P CG    1 
ATOM   40271 C  CD    . GLN P  16 189  ? 155.636 179.795 243.676 1.00 163.40 ? 189  GLN P CD    1 
ATOM   40272 O  OE1   . GLN P  16 189  ? 155.935 179.879 242.485 1.00 163.40 ? 189  GLN P OE1   1 
ATOM   40273 N  NE2   . GLN P  16 189  ? 154.996 180.761 244.325 1.00 163.40 ? 189  GLN P NE2   1 
ATOM   40274 N  N     . SER P  16 190  ? 155.193 174.767 244.269 1.00 161.44 ? 190  SER P N     1 
ATOM   40275 C  CA    . SER P  16 190  ? 154.060 174.028 244.816 1.00 161.44 ? 190  SER P CA    1 
ATOM   40276 C  C     . SER P  16 190  ? 154.513 173.033 245.878 1.00 161.44 ? 190  SER P C     1 
ATOM   40277 O  O     . SER P  16 190  ? 153.857 172.877 246.915 1.00 161.44 ? 190  SER P O     1 
ATOM   40278 C  CB    . SER P  16 190  ? 153.308 173.312 243.695 1.00 161.44 ? 190  SER P CB    1 
ATOM   40279 O  OG    . SER P  16 190  ? 154.150 172.392 243.025 1.00 161.44 ? 190  SER P OG    1 
ATOM   40280 N  N     . LYS P  16 191  ? 155.640 172.356 245.638 1.00 162.27 ? 191  LYS P N     1 
ATOM   40281 C  CA    . LYS P  16 191  ? 156.160 171.416 246.626 1.00 162.27 ? 191  LYS P CA    1 
ATOM   40282 C  C     . LYS P  16 191  ? 156.559 172.132 247.911 1.00 162.27 ? 191  LYS P C     1 
ATOM   40283 O  O     . LYS P  16 191  ? 156.270 171.652 249.015 1.00 162.27 ? 191  LYS P O     1 
ATOM   40284 C  CB    . LYS P  16 191  ? 157.345 170.647 246.041 1.00 162.27 ? 191  LYS P CB    1 
ATOM   40285 C  CG    . LYS P  16 191  ? 157.670 169.348 246.762 1.00 162.27 ? 191  LYS P CG    1 
ATOM   40286 C  CD    . LYS P  16 191  ? 158.743 168.568 246.020 1.00 162.27 ? 191  LYS P CD    1 
ATOM   40287 C  CE    . LYS P  16 191  ? 158.939 167.184 246.618 1.00 162.27 ? 191  LYS P CE    1 
ATOM   40288 N  NZ    . LYS P  16 191  ? 157.693 166.371 246.559 1.00 162.27 ? 191  LYS P NZ    1 
ATOM   40289 N  N     . ALA P  16 192  ? 157.212 173.290 247.789 1.00 165.89 ? 192  ALA P N     1 
ATOM   40290 C  CA    . ALA P  16 192  ? 157.592 174.060 248.970 1.00 165.89 ? 192  ALA P CA    1 
ATOM   40291 C  C     . ALA P  16 192  ? 156.365 174.579 249.711 1.00 165.89 ? 192  ALA P C     1 
ATOM   40292 O  O     . ALA P  16 192  ? 156.349 174.611 250.946 1.00 165.89 ? 192  ALA P O     1 
ATOM   40293 C  CB    . ALA P  16 192  ? 158.509 175.216 248.572 1.00 165.89 ? 192  ALA P CB    1 
ATOM   40294 N  N     . GLU P  16 193  ? 155.325 174.982 248.975 1.00 167.64 ? 193  GLU P N     1 
ATOM   40295 C  CA    . GLU P  16 193  ? 154.097 175.438 249.617 1.00 167.64 ? 193  GLU P CA    1 
ATOM   40296 C  C     . GLU P  16 193  ? 153.422 174.303 250.379 1.00 167.64 ? 193  GLU P C     1 
ATOM   40297 O  O     . GLU P  16 193  ? 152.936 174.503 251.498 1.00 167.64 ? 193  GLU P O     1 
ATOM   40298 C  CB    . GLU P  16 193  ? 153.146 176.024 248.574 1.00 167.64 ? 193  GLU P CB    1 
ATOM   40299 C  CG    . GLU P  16 193  ? 151.807 176.483 249.132 1.00 167.64 ? 193  GLU P CG    1 
ATOM   40300 C  CD    . GLU P  16 193  ? 151.931 177.693 250.038 1.00 167.64 ? 193  GLU P CD    1 
ATOM   40301 O  OE1   . GLU P  16 193  ? 152.934 178.427 249.925 1.00 167.64 ? 193  GLU P OE1   1 
ATOM   40302 O  OE2   . GLU P  16 193  ? 151.020 177.911 250.867 1.00 167.64 ? 193  GLU P OE2   1 
ATOM   40303 N  N     . THR P  16 194  ? 153.379 173.107 249.787 1.00 168.44 ? 194  THR P N     1 
ATOM   40304 C  CA    . THR P  16 194  ? 152.809 171.960 250.490 1.00 168.44 ? 194  THR P CA    1 
ATOM   40305 C  C     . THR P  16 194  ? 153.631 171.606 251.722 1.00 168.44 ? 194  THR P C     1 
ATOM   40306 O  O     . THR P  16 194  ? 153.074 171.268 252.773 1.00 168.44 ? 194  THR P O     1 
ATOM   40307 C  CB    . THR P  16 194  ? 152.708 170.758 249.550 1.00 168.44 ? 194  THR P CB    1 
ATOM   40308 O  OG1   . THR P  16 194  ? 153.987 170.502 248.958 1.00 168.44 ? 194  THR P OG1   1 
ATOM   40309 C  CG2   . THR P  16 194  ? 151.687 171.018 248.454 1.00 168.44 ? 194  THR P CG2   1 
ATOM   40310 N  N     . ALA P  16 195  ? 154.960 171.682 251.614 1.00 168.68 ? 195  ALA P N     1 
ATOM   40311 C  CA    . ALA P  16 195  ? 155.814 171.408 252.765 1.00 168.68 ? 195  ALA P CA    1 
ATOM   40312 C  C     . ALA P  16 195  ? 155.584 172.422 253.879 1.00 168.68 ? 195  ALA P C     1 
ATOM   40313 O  O     . ALA P  16 195  ? 155.560 172.061 255.062 1.00 168.68 ? 195  ALA P O     1 
ATOM   40314 C  CB    . ALA P  16 195  ? 157.282 171.403 252.340 1.00 168.68 ? 195  ALA P CB    1 
ATOM   40315 N  N     . ARG P  16 196  ? 155.414 173.696 253.519 1.00 167.44 ? 196  ARG P N     1 
ATOM   40316 C  CA    . ARG P  16 196  ? 155.166 174.725 254.526 1.00 167.44 ? 196  ARG P CA    1 
ATOM   40317 C  C     . ARG P  16 196  ? 153.802 174.537 255.181 1.00 167.44 ? 196  ARG P C     1 
ATOM   40318 O  O     . ARG P  16 196  ? 153.672 174.660 256.405 1.00 167.44 ? 196  ARG P O     1 
ATOM   40319 C  CB    . ARG P  16 196  ? 155.274 176.113 253.894 1.00 167.44 ? 196  ARG P CB    1 
ATOM   40320 C  CG    . ARG P  16 196  ? 155.008 177.259 254.861 1.00 167.44 ? 196  ARG P CG    1 
ATOM   40321 C  CD    . ARG P  16 196  ? 155.122 178.618 254.182 1.00 167.44 ? 196  ARG P CD    1 
ATOM   40322 N  NE    . ARG P  16 196  ? 156.480 178.907 253.729 1.00 167.44 ? 196  ARG P NE    1 
ATOM   40323 C  CZ    . ARG P  16 196  ? 156.886 178.807 252.468 1.00 167.44 ? 196  ARG P CZ    1 
ATOM   40324 N  NH1   . ARG P  16 196  ? 156.035 178.424 251.524 1.00 167.44 ? 196  ARG P NH1   1 
ATOM   40325 N  NH2   . ARG P  16 196  ? 158.141 179.090 252.148 1.00 167.44 ? 196  ARG P NH2   1 
ATOM   40326 N  N     . GLU P  16 197  ? 152.775 174.236 254.384 1.00 170.87 ? 197  GLU P N     1 
ATOM   40327 C  CA    . GLU P  16 197  ? 151.441 174.030 254.935 1.00 170.87 ? 197  GLU P CA    1 
ATOM   40328 C  C     . GLU P  16 197  ? 151.333 172.740 255.738 1.00 170.87 ? 197  GLU P C     1 
ATOM   40329 O  O     . GLU P  16 197  ? 150.425 172.617 256.566 1.00 170.87 ? 197  GLU P O     1 
ATOM   40330 C  CB    . GLU P  16 197  ? 150.399 174.036 253.815 1.00 170.87 ? 197  GLU P CB    1 
ATOM   40331 C  CG    . GLU P  16 197  ? 150.275 175.364 253.082 1.00 170.87 ? 197  GLU P CG    1 
ATOM   40332 C  CD    . GLU P  16 197  ? 149.744 176.479 253.965 1.00 170.87 ? 197  GLU P CD    1 
ATOM   40333 O  OE1   . GLU P  16 197  ? 149.041 176.176 254.952 1.00 170.87 ? 197  GLU P OE1   1 
ATOM   40334 O  OE2   . GLU P  16 197  ? 150.034 177.658 253.673 1.00 170.87 ? 197  GLU P OE2   1 
ATOM   40335 N  N     . SER P  16 198  ? 152.233 171.779 255.513 1.00 171.83 ? 198  SER P N     1 
ATOM   40336 C  CA    . SER P  16 198  ? 152.206 170.548 256.297 1.00 171.83 ? 198  SER P CA    1 
ATOM   40337 C  C     . SER P  16 198  ? 152.518 170.821 257.764 1.00 171.83 ? 198  SER P C     1 
ATOM   40338 O  O     . SER P  16 198  ? 151.888 170.239 258.656 1.00 171.83 ? 198  SER P O     1 
ATOM   40339 C  CB    . SER P  16 198  ? 153.190 169.534 255.718 1.00 171.83 ? 198  SER P CB    1 
ATOM   40340 O  OG    . SER P  16 198  ? 154.513 170.043 255.730 1.00 171.83 ? 198  SER P OG    1 
ATOM   40341 N  N     . LYS P  16 199  ? 153.496 171.694 258.025 1.00 169.50 ? 199  LYS P N     1 
ATOM   40342 C  CA    . LYS P  16 199  ? 153.905 172.147 259.357 1.00 169.50 ? 199  LYS P CA    1 
ATOM   40343 C  C     . LYS P  16 199  ? 153.988 171.015 260.379 1.00 169.50 ? 199  LYS P C     1 
ATOM   40344 O  O     . LYS P  16 199  ? 153.703 171.216 261.564 1.00 169.50 ? 199  LYS P O     1 
ATOM   40345 C  CB    . LYS P  16 199  ? 152.979 173.265 259.863 1.00 169.50 ? 199  LYS P CB    1 
ATOM   40346 C  CG    . LYS P  16 199  ? 151.529 172.884 260.138 1.00 169.50 ? 199  LYS P CG    1 
ATOM   40347 C  CD    . LYS P  16 199  ? 150.731 174.080 260.632 1.00 169.50 ? 199  LYS P CD    1 
ATOM   40348 C  CE    . LYS P  16 199  ? 149.286 173.700 260.914 1.00 169.50 ? 199  LYS P CE    1 
ATOM   40349 N  NZ    . LYS P  16 199  ? 149.188 172.648 261.961 1.00 169.50 ? 199  LYS P NZ    1 
ATOM   40350 N  N     . GLN P  16 200  ? 154.400 169.825 259.933 1.00 168.97 ? 200  GLN P N     1 
ATOM   40351 C  CA    . GLN P  16 200  ? 154.513 168.693 260.846 1.00 168.97 ? 200  GLN P CA    1 
ATOM   40352 C  C     . GLN P  16 200  ? 155.779 168.795 261.693 1.00 168.97 ? 200  GLN P C     1 
ATOM   40353 O  O     . GLN P  16 200  ? 155.731 168.644 262.920 1.00 168.97 ? 200  GLN P O     1 
ATOM   40354 C  CB    . GLN P  16 200  ? 154.485 167.382 260.059 1.00 168.97 ? 200  GLN P CB    1 
ATOM   40355 C  CG    . GLN P  16 200  ? 154.374 166.130 260.918 1.00 168.97 ? 200  GLN P CG    1 
ATOM   40356 C  CD    . GLN P  16 200  ? 155.724 165.553 261.295 1.00 168.97 ? 200  GLN P CD    1 
ATOM   40357 O  OE1   . GLN P  16 200  ? 156.737 165.857 260.666 1.00 168.97 ? 200  GLN P OE1   1 
ATOM   40358 N  NE2   . GLN P  16 200  ? 155.743 164.713 262.322 1.00 168.97 ? 200  GLN P NE2   1 
ATOM   40359 N  N     . ASN P  16 201  ? 156.917 169.055 261.054 1.00 167.38 ? 201  ASN P N     1 
ATOM   40360 C  CA    . ASN P  16 201  ? 158.193 169.204 261.743 1.00 167.38 ? 201  ASN P CA    1 
ATOM   40361 C  C     . ASN P  16 201  ? 159.181 169.911 260.823 1.00 167.38 ? 201  ASN P C     1 
ATOM   40362 O  O     . ASN P  16 201  ? 159.242 169.597 259.629 1.00 167.38 ? 201  ASN P O     1 
ATOM   40363 C  CB    . ASN P  16 201  ? 158.738 167.842 262.178 1.00 167.38 ? 201  ASN P CB    1 
ATOM   40364 C  CG    . ASN P  16 201  ? 159.989 167.955 263.026 1.00 167.38 ? 201  ASN P CG    1 
ATOM   40365 O  OD1   . ASN P  16 201  ? 159.914 168.101 264.246 1.00 167.38 ? 201  ASN P OD1   1 
ATOM   40366 N  ND2   . ASN P  16 201  ? 161.150 167.886 262.383 1.00 167.38 ? 201  ASN P ND2   1 
ATOM   40367 N  N     . PRO P  16 202  ? 159.966 170.867 261.338 1.00 166.47 ? 202  PRO P N     1 
ATOM   40368 C  CA    . PRO P  16 202  ? 160.858 171.639 260.451 1.00 166.47 ? 202  PRO P CA    1 
ATOM   40369 C  C     . PRO P  16 202  ? 161.802 170.779 259.627 1.00 166.47 ? 202  PRO P C     1 
ATOM   40370 O  O     . PRO P  16 202  ? 162.016 171.067 258.443 1.00 166.47 ? 202  PRO P O     1 
ATOM   40371 C  CB    . PRO P  16 202  ? 161.619 172.543 261.429 1.00 166.47 ? 202  PRO P CB    1 
ATOM   40372 C  CG    . PRO P  16 202  ? 160.702 172.683 262.596 1.00 166.47 ? 202  PRO P CG    1 
ATOM   40373 C  CD    . PRO P  16 202  ? 160.005 171.360 262.725 1.00 166.47 ? 202  PRO P CD    1 
ATOM   40374 N  N     . MET P  16 203  ? 162.373 169.728 260.217 1.00 163.85 ? 203  MET P N     1 
ATOM   40375 C  CA    . MET P  16 203  ? 163.213 168.817 259.446 1.00 163.85 ? 203  MET P CA    1 
ATOM   40376 C  C     . MET P  16 203  ? 162.398 168.105 258.372 1.00 163.85 ? 203  MET P C     1 
ATOM   40377 O  O     . MET P  16 203  ? 162.829 167.997 257.217 1.00 163.85 ? 203  MET P O     1 
ATOM   40378 C  CB    . MET P  16 203  ? 163.883 167.804 260.375 1.00 163.85 ? 203  MET P CB    1 
ATOM   40379 C  CG    . MET P  16 203  ? 164.923 168.411 261.296 1.00 163.85 ? 203  MET P CG    1 
ATOM   40380 S  SD    . MET P  16 203  ? 166.248 169.217 260.381 1.00 163.85 ? 203  MET P SD    1 
ATOM   40381 C  CE    . MET P  16 203  ? 167.267 169.815 261.725 1.00 163.85 ? 203  MET P CE    1 
ATOM   40382 N  N     . ILE P  16 204  ? 161.213 167.614 258.740 1.00 165.54 ? 204  ILE P N     1 
ATOM   40383 C  CA    . ILE P  16 204  ? 160.347 166.955 257.769 1.00 165.54 ? 204  ILE P CA    1 
ATOM   40384 C  C     . ILE P  16 204  ? 159.887 167.947 256.705 1.00 165.54 ? 204  ILE P C     1 
ATOM   40385 O  O     . ILE P  16 204  ? 159.801 167.607 255.520 1.00 165.54 ? 204  ILE P O     1 
ATOM   40386 C  CB    . ILE P  16 204  ? 159.153 166.288 258.484 1.00 165.54 ? 204  ILE P CB    1 
ATOM   40387 C  CG1   . ILE P  16 204  ? 159.559 164.931 259.074 1.00 165.54 ? 204  ILE P CG1   1 
ATOM   40388 C  CG2   . ILE P  16 204  ? 157.972 166.121 257.539 1.00 165.54 ? 204  ILE P CG2   1 
ATOM   40389 C  CD1   . ILE P  16 204  ? 160.348 165.013 260.367 1.00 165.54 ? 204  ILE P CD1   1 
ATOM   40390 N  N     . GLN P  16 205  ? 159.606 169.189 257.104 1.00 167.06 ? 205  GLN P N     1 
ATOM   40391 C  CA    . GLN P  16 205  ? 159.221 170.213 256.136 1.00 167.06 ? 205  GLN P CA    1 
ATOM   40392 C  C     . GLN P  16 205  ? 160.339 170.461 255.130 1.00 167.06 ? 205  GLN P C     1 
ATOM   40393 O  O     . GLN P  16 205  ? 160.094 170.545 253.920 1.00 167.06 ? 205  GLN P O     1 
ATOM   40394 C  CB    . GLN P  16 205  ? 158.850 171.509 256.856 1.00 167.06 ? 205  GLN P CB    1 
ATOM   40395 C  CG    . GLN P  16 205  ? 157.597 171.417 257.710 1.00 167.06 ? 205  GLN P CG    1 
ATOM   40396 C  CD    . GLN P  16 205  ? 157.398 172.643 258.580 1.00 167.06 ? 205  GLN P CD    1 
ATOM   40397 O  OE1   . GLN P  16 205  ? 157.092 172.534 259.767 1.00 167.06 ? 205  GLN P OE1   1 
ATOM   40398 N  NE2   . GLN P  16 205  ? 157.569 173.821 257.990 1.00 167.06 ? 205  GLN P NE2   1 
ATOM   40399 N  N     . ARG P  16 206  ? 161.576 170.585 255.613 1.00 165.98 ? 206  ARG P N     1 
ATOM   40400 C  CA    . ARG P  16 206  ? 162.702 170.818 254.712 1.00 165.98 ? 206  ARG P CA    1 
ATOM   40401 C  C     . ARG P  16 206  ? 162.946 169.620 253.804 1.00 165.98 ? 206  ARG P C     1 
ATOM   40402 O  O     . ARG P  16 206  ? 163.266 169.788 252.620 1.00 165.98 ? 206  ARG P O     1 
ATOM   40403 C  CB    . ARG P  16 206  ? 163.961 171.150 255.515 1.00 165.98 ? 206  ARG P CB    1 
ATOM   40404 C  CG    . ARG P  16 206  ? 163.908 172.491 256.227 1.00 165.98 ? 206  ARG P CG    1 
ATOM   40405 C  CD    . ARG P  16 206  ? 163.726 173.632 255.237 1.00 165.98 ? 206  ARG P CD    1 
ATOM   40406 N  NE    . ARG P  16 206  ? 164.826 173.703 254.279 1.00 165.98 ? 206  ARG P NE    1 
ATOM   40407 C  CZ    . ARG P  16 206  ? 165.925 174.431 254.456 1.00 165.98 ? 206  ARG P CZ    1 
ATOM   40408 N  NH1   . ARG P  16 206  ? 166.074 175.151 255.559 1.00 165.98 ? 206  ARG P NH1   1 
ATOM   40409 N  NH2   . ARG P  16 206  ? 166.873 174.438 253.528 1.00 165.98 ? 206  ARG P NH2   1 
ATOM   40410 N  N     . ASN P  16 207  ? 162.807 168.402 254.335 1.00 164.96 ? 207  ASN P N     1 
ATOM   40411 C  CA    . ASN P  16 207  ? 163.022 167.214 253.515 1.00 164.96 ? 207  ASN P CA    1 
ATOM   40412 C  C     . ASN P  16 207  ? 161.937 167.068 252.453 1.00 164.96 ? 207  ASN P C     1 
ATOM   40413 O  O     . ASN P  16 207  ? 162.215 166.625 251.331 1.00 164.96 ? 207  ASN P O     1 
ATOM   40414 C  CB    . ASN P  16 207  ? 163.084 165.967 254.396 1.00 164.96 ? 207  ASN P CB    1 
ATOM   40415 C  CG    . ASN P  16 207  ? 164.328 165.929 255.262 1.00 164.96 ? 207  ASN P CG    1 
ATOM   40416 O  OD1   . ASN P  16 207  ? 164.252 165.685 256.468 1.00 164.96 ? 207  ASN P OD1   1 
ATOM   40417 N  ND2   . ASN P  16 207  ? 165.480 166.172 254.653 1.00 164.96 ? 207  ASN P ND2   1 
ATOM   40418 N  N     . SER P  16 208  ? 160.697 167.435 252.786 1.00 166.15 ? 208  SER P N     1 
ATOM   40419 C  CA    . SER P  16 208  ? 159.614 167.352 251.812 1.00 166.15 ? 208  SER P CA    1 
ATOM   40420 C  C     . SER P  16 208  ? 159.702 168.467 250.777 1.00 166.15 ? 208  SER P C     1 
ATOM   40421 O  O     . SER P  16 208  ? 159.321 168.263 249.619 1.00 166.15 ? 208  SER P O     1 
ATOM   40422 C  CB    . SER P  16 208  ? 158.264 167.389 252.527 1.00 166.15 ? 208  SER P CB    1 
ATOM   40423 O  OG    . SER P  16 208  ? 158.187 168.488 253.418 1.00 166.15 ? 208  SER P OG    1 
ATOM   40424 N  N     . SER P  16 209  ? 160.193 169.645 251.170 1.00 168.07 ? 209  SER P N     1 
ATOM   40425 C  CA    . SER P  16 209  ? 160.399 170.714 250.197 1.00 168.07 ? 209  SER P CA    1 
ATOM   40426 C  C     . SER P  16 209  ? 161.496 170.357 249.206 1.00 168.07 ? 209  SER P C     1 
ATOM   40427 O  O     . SER P  16 209  ? 161.483 170.834 248.064 1.00 168.07 ? 209  SER P O     1 
ATOM   40428 C  CB    . SER P  16 209  ? 160.735 172.023 250.914 1.00 168.07 ? 209  SER P CB    1 
ATOM   40429 O  OG    . SER P  16 209  ? 161.934 171.905 251.657 1.00 168.07 ? 209  SER P OG    1 
ATOM   40430 N  N     . PHE P  16 210  ? 162.451 169.527 249.621 1.00 165.25 ? 210  PHE P N     1 
ATOM   40431 C  CA    . PHE P  16 210  ? 163.488 169.059 248.714 1.00 165.25 ? 210  PHE P CA    1 
ATOM   40432 C  C     . PHE P  16 210  ? 162.894 168.150 247.646 1.00 165.25 ? 210  PHE P C     1 
ATOM   40433 O  O     . PHE P  16 210  ? 162.013 167.332 247.921 1.00 165.25 ? 210  PHE P O     1 
ATOM   40434 C  CB    . PHE P  16 210  ? 164.570 168.312 249.493 1.00 165.25 ? 210  PHE P CB    1 
ATOM   40435 C  CG    . PHE P  16 210  ? 165.602 169.208 250.113 1.00 165.25 ? 210  PHE P CG    1 
ATOM   40436 C  CD1   . PHE P  16 210  ? 166.115 170.287 249.413 1.00 165.25 ? 210  PHE P CD1   1 
ATOM   40437 C  CD2   . PHE P  16 210  ? 166.062 168.969 251.397 1.00 165.25 ? 210  PHE P CD2   1 
ATOM   40438 C  CE1   . PHE P  16 210  ? 167.070 171.109 249.982 1.00 165.25 ? 210  PHE P CE1   1 
ATOM   40439 C  CE2   . PHE P  16 210  ? 167.014 169.788 251.972 1.00 165.25 ? 210  PHE P CE2   1 
ATOM   40440 C  CZ    . PHE P  16 210  ? 167.516 170.862 251.263 1.00 165.25 ? 210  PHE P CZ    1 
ATOM   40441 N  N     . ALA P  16 211  ? 163.384 168.297 246.417 1.00 164.82 ? 211  ALA P N     1 
ATOM   40442 C  CA    . ALA P  16 211  ? 162.955 167.472 245.296 1.00 164.82 ? 211  ALA P CA    1 
ATOM   40443 C  C     . ALA P  16 211  ? 164.184 166.933 244.581 1.00 164.82 ? 211  ALA P C     1 
ATOM   40444 O  O     . ALA P  16 211  ? 165.083 167.700 244.222 1.00 164.82 ? 211  ALA P O     1 
ATOM   40445 C  CB    . ALA P  16 211  ? 162.077 168.264 244.325 1.00 164.82 ? 211  ALA P CB    1 
ATOM   40446 N  N     . SER P  16 212  ? 164.221 165.619 244.383 1.00 167.03 ? 212  SER P N     1 
ATOM   40447 C  CA    . SER P  16 212  ? 165.351 164.996 243.711 1.00 167.03 ? 212  SER P CA    1 
ATOM   40448 C  C     . SER P  16 212  ? 165.312 165.278 242.214 1.00 167.03 ? 212  SER P C     1 
ATOM   40449 O  O     . SER P  16 212  ? 164.262 165.584 241.642 1.00 167.03 ? 212  SER P O     1 
ATOM   40450 C  CB    . SER P  16 212  ? 165.355 163.487 243.959 1.00 167.03 ? 212  SER P CB    1 
ATOM   40451 O  OG    . SER P  16 212  ? 166.449 162.868 243.308 1.00 167.03 ? 212  SER P OG    1 
ATOM   40452 N  N     . SER P  16 213  ? 166.482 165.178 241.578 1.00 170.87 ? 213  SER P N     1 
ATOM   40453 C  CA    . SER P  16 213  ? 166.558 165.382 240.136 1.00 170.87 ? 213  SER P CA    1 
ATOM   40454 C  C     . SER P  16 213  ? 165.748 164.330 239.389 1.00 170.87 ? 213  SER P C     1 
ATOM   40455 O  O     . SER P  16 213  ? 165.094 164.636 238.384 1.00 170.87 ? 213  SER P O     1 
ATOM   40456 C  CB    . SER P  16 213  ? 168.016 165.363 239.680 1.00 170.87 ? 213  SER P CB    1 
ATOM   40457 O  OG    . SER P  16 213  ? 168.638 164.131 240.001 1.00 170.87 ? 213  SER P OG    1 
ATOM   40458 N  N     . HIS P  16 214  ? 165.773 163.083 239.869 1.00 170.50 ? 214  HIS P N     1 
ATOM   40459 C  CA    . HIS P  16 214  ? 164.996 162.027 239.228 1.00 170.50 ? 214  HIS P CA    1 
ATOM   40460 C  C     . HIS P  16 214  ? 163.501 162.293 239.344 1.00 170.50 ? 214  HIS P C     1 
ATOM   40461 O  O     . HIS P  16 214  ? 162.743 162.039 238.401 1.00 170.50 ? 214  HIS P O     1 
ATOM   40462 C  CB    . HIS P  16 214  ? 165.351 160.673 239.840 1.00 170.50 ? 214  HIS P CB    1 
ATOM   40463 C  CG    . HIS P  16 214  ? 164.482 159.550 239.365 1.00 170.50 ? 214  HIS P CG    1 
ATOM   40464 N  ND1   . HIS P  16 214  ? 163.369 159.124 240.061 1.00 170.50 ? 214  HIS P ND1   1 
ATOM   40465 C  CD2   . HIS P  16 214  ? 164.560 158.764 238.265 1.00 170.50 ? 214  HIS P CD2   1 
ATOM   40466 C  CE1   . HIS P  16 214  ? 162.802 158.126 239.410 1.00 170.50 ? 214  HIS P CE1   1 
ATOM   40467 N  NE2   . HIS P  16 214  ? 163.504 157.888 238.318 1.00 170.50 ? 214  HIS P NE2   1 
ATOM   40468 N  N     . GLU P  16 215  ? 163.059 162.814 240.492 1.00 168.76 ? 215  GLU P N     1 
ATOM   40469 C  CA    . GLU P  16 215  ? 161.635 163.074 240.690 1.00 168.76 ? 215  GLU P CA    1 
ATOM   40470 C  C     . GLU P  16 215  ? 161.133 164.148 239.733 1.00 168.76 ? 215  GLU P C     1 
ATOM   40471 O  O     . GLU P  16 215  ? 160.110 163.968 239.061 1.00 168.76 ? 215  GLU P O     1 
ATOM   40472 C  CB    . GLU P  16 215  ? 161.378 163.478 242.143 1.00 168.76 ? 215  GLU P CB    1 
ATOM   40473 C  CG    . GLU P  16 215  ? 159.921 163.772 242.456 1.00 168.76 ? 215  GLU P CG    1 
ATOM   40474 C  CD    . GLU P  16 215  ? 159.700 164.140 243.912 1.00 168.76 ? 215  GLU P CD    1 
ATOM   40475 O  OE1   . GLU P  16 215  ? 160.672 164.095 244.694 1.00 168.76 ? 215  GLU P OE1   1 
ATOM   40476 O  OE2   . GLU P  16 215  ? 158.551 164.473 244.272 1.00 168.76 ? 215  GLU P OE2   1 
ATOM   40477 N  N     . VAL P  16 216  ? 161.845 165.274 239.651 1.00 170.16 ? 216  VAL P N     1 
ATOM   40478 C  CA    . VAL P  16 216  ? 161.419 166.340 238.748 1.00 170.16 ? 216  VAL P CA    1 
ATOM   40479 C  C     . VAL P  16 216  ? 161.591 165.918 237.294 1.00 170.16 ? 216  VAL P C     1 
ATOM   40480 O  O     . VAL P  16 216  ? 160.823 166.346 236.426 1.00 170.16 ? 216  VAL P O     1 
ATOM   40481 C  CB    . VAL P  16 216  ? 162.176 167.645 239.058 1.00 170.16 ? 216  VAL P CB    1 
ATOM   40482 C  CG1   . VAL P  16 216  ? 161.785 168.169 240.431 1.00 170.16 ? 216  VAL P CG1   1 
ATOM   40483 C  CG2   . VAL P  16 216  ? 163.672 167.424 238.981 1.00 170.16 ? 216  VAL P CG2   1 
ATOM   40484 N  N     . TRP P  16 217  ? 162.576 165.065 237.003 1.00 172.56 ? 217  TRP P N     1 
ATOM   40485 C  CA    . TRP P  16 217  ? 162.721 164.549 235.643 1.00 172.56 ? 217  TRP P CA    1 
ATOM   40486 C  C     . TRP P  16 217  ? 161.527 163.689 235.252 1.00 172.56 ? 217  TRP P C     1 
ATOM   40487 O  O     . TRP P  16 217  ? 160.987 163.826 234.145 1.00 172.56 ? 217  TRP P O     1 
ATOM   40488 C  CB    . TRP P  16 217  ? 164.024 163.760 235.520 1.00 172.56 ? 217  TRP P CB    1 
ATOM   40489 C  CG    . TRP P  16 217  ? 164.127 162.953 234.263 1.00 172.56 ? 217  TRP P CG    1 
ATOM   40490 C  CD1   . TRP P  16 217  ? 164.172 163.427 232.984 1.00 172.56 ? 217  TRP P CD1   1 
ATOM   40491 C  CD2   . TRP P  16 217  ? 164.212 161.526 234.165 1.00 172.56 ? 217  TRP P CD2   1 
ATOM   40492 N  NE1   . TRP P  16 217  ? 164.271 162.383 232.097 1.00 172.56 ? 217  TRP P NE1   1 
ATOM   40493 C  CE2   . TRP P  16 217  ? 164.299 161.206 232.795 1.00 172.56 ? 217  TRP P CE2   1 
ATOM   40494 C  CE3   . TRP P  16 217  ? 164.220 160.488 235.102 1.00 172.56 ? 217  TRP P CE3   1 
ATOM   40495 C  CZ2   . TRP P  16 217  ? 164.393 159.893 232.340 1.00 172.56 ? 217  TRP P CZ2   1 
ATOM   40496 C  CZ3   . TRP P  16 217  ? 164.312 159.184 234.646 1.00 172.56 ? 217  TRP P CZ3   1 
ATOM   40497 C  CH2   . TRP P  16 217  ? 164.398 158.898 233.279 1.00 172.56 ? 217  TRP P CH2   1 
ATOM   40498 N  N     . LYS P  16 218  ? 161.095 162.802 236.149 1.00 170.77 ? 218  LYS P N     1 
ATOM   40499 C  CA    . LYS P  16 218  ? 159.909 161.994 235.883 1.00 170.77 ? 218  LYS P CA    1 
ATOM   40500 C  C     . LYS P  16 218  ? 158.664 162.865 235.778 1.00 170.77 ? 218  LYS P C     1 
ATOM   40501 O  O     . LYS P  16 218  ? 157.770 162.588 234.973 1.00 170.77 ? 218  LYS P O     1 
ATOM   40502 C  CB    . LYS P  16 218  ? 159.737 160.935 236.971 1.00 170.77 ? 218  LYS P CB    1 
ATOM   40503 C  CG    . LYS P  16 218  ? 160.827 159.874 236.986 1.00 170.77 ? 218  LYS P CG    1 
ATOM   40504 C  CD    . LYS P  16 218  ? 160.869 159.103 235.678 1.00 170.77 ? 218  LYS P CD    1 
ATOM   40505 C  CE    . LYS P  16 218  ? 159.583 158.323 235.452 1.00 170.77 ? 218  LYS P CE    1 
ATOM   40506 N  NZ    . LYS P  16 218  ? 159.345 157.332 236.537 1.00 170.77 ? 218  LYS P NZ    1 
ATOM   40507 N  N     . TYR P  16 219  ? 158.591 163.932 236.579 1.00 166.91 ? 219  TYR P N     1 
ATOM   40508 C  CA    . TYR P  16 219  ? 157.461 164.852 236.481 1.00 166.91 ? 219  TYR P CA    1 
ATOM   40509 C  C     . TYR P  16 219  ? 157.423 165.541 235.120 1.00 166.91 ? 219  TYR P C     1 
ATOM   40510 O  O     . TYR P  16 219  ? 156.355 165.658 234.503 1.00 166.91 ? 219  TYR P O     1 
ATOM   40511 C  CB    . TYR P  16 219  ? 157.531 165.884 237.609 1.00 166.91 ? 219  TYR P CB    1 
ATOM   40512 C  CG    . TYR P  16 219  ? 156.488 166.975 237.517 1.00 166.91 ? 219  TYR P CG    1 
ATOM   40513 C  CD1   . TYR P  16 219  ? 155.167 166.734 237.872 1.00 166.91 ? 219  TYR P CD1   1 
ATOM   40514 C  CD2   . TYR P  16 219  ? 156.827 168.252 237.086 1.00 166.91 ? 219  TYR P CD2   1 
ATOM   40515 C  CE1   . TYR P  16 219  ? 154.212 167.731 237.793 1.00 166.91 ? 219  TYR P CE1   1 
ATOM   40516 C  CE2   . TYR P  16 219  ? 155.880 169.256 237.006 1.00 166.91 ? 219  TYR P CE2   1 
ATOM   40517 C  CZ    . TYR P  16 219  ? 154.574 168.988 237.359 1.00 166.91 ? 219  TYR P CZ    1 
ATOM   40518 O  OH    . TYR P  16 219  ? 153.628 169.985 237.279 1.00 166.91 ? 219  TYR P OH    1 
ATOM   40519 N  N     . ILE P  16 220  ? 158.577 165.997 234.635 1.00 170.13 ? 220  ILE P N     1 
ATOM   40520 C  CA    . ILE P  16 220  ? 158.638 166.637 233.323 1.00 170.13 ? 220  ILE P CA    1 
ATOM   40521 C  C     . ILE P  16 220  ? 158.283 165.640 232.228 1.00 170.13 ? 220  ILE P C     1 
ATOM   40522 O  O     . ILE P  16 220  ? 157.584 165.977 231.263 1.00 170.13 ? 220  ILE P O     1 
ATOM   40523 C  CB    . ILE P  16 220  ? 160.027 167.266 233.097 1.00 170.13 ? 220  ILE P CB    1 
ATOM   40524 C  CG1   . ILE P  16 220  ? 160.255 168.418 234.074 1.00 170.13 ? 220  ILE P CG1   1 
ATOM   40525 C  CG2   . ILE P  16 220  ? 160.175 167.754 231.663 1.00 170.13 ? 220  ILE P CG2   1 
ATOM   40526 C  CD1   . ILE P  16 220  ? 159.243 169.538 233.947 1.00 170.13 ? 220  ILE P CD1   1 
ATOM   40527 N  N     . CYS P  16 221  ? 158.747 164.393 232.362 1.00 171.33 ? 221  CYS P N     1 
ATOM   40528 C  CA    . CYS P  16 221  ? 158.386 163.364 231.391 1.00 171.33 ? 221  CYS P CA    1 
ATOM   40529 C  C     . CYS P  16 221  ? 156.883 163.105 231.398 1.00 171.33 ? 221  CYS P C     1 
ATOM   40530 O  O     . CYS P  16 221  ? 156.279 162.880 230.342 1.00 171.33 ? 221  CYS P O     1 
ATOM   40531 C  CB    . CYS P  16 221  ? 159.154 162.074 231.676 1.00 171.33 ? 221  CYS P CB    1 
ATOM   40532 S  SG    . CYS P  16 221  ? 160.938 162.187 231.406 1.00 171.33 ? 221  CYS P SG    1 
ATOM   40533 N  N     . GLU P  16 222  ? 156.264 163.130 232.580 1.00 171.91 ? 222  GLU P N     1 
ATOM   40534 C  CA    . GLU P  16 222  ? 154.815 162.980 232.664 1.00 171.91 ? 222  GLU P CA    1 
ATOM   40535 C  C     . GLU P  16 222  ? 154.102 164.162 232.021 1.00 171.91 ? 222  GLU P C     1 
ATOM   40536 O  O     . GLU P  16 222  ? 153.018 164.006 231.446 1.00 171.91 ? 222  GLU P O     1 
ATOM   40537 C  CB    . GLU P  16 222  ? 154.384 162.822 234.123 1.00 171.91 ? 222  GLU P CB    1 
ATOM   40538 C  CG    . GLU P  16 222  ? 154.801 161.506 234.760 1.00 171.91 ? 222  GLU P CG    1 
ATOM   40539 C  CD    . GLU P  16 222  ? 154.494 161.455 236.245 1.00 171.91 ? 222  GLU P CD    1 
ATOM   40540 O  OE1   . GLU P  16 222  ? 153.937 162.440 236.774 1.00 171.91 ? 222  GLU P OE1   1 
ATOM   40541 O  OE2   . GLU P  16 222  ? 154.810 160.429 236.885 1.00 171.91 ? 222  GLU P OE2   1 
ATOM   40542 N  N     . LEU P  16 223  ? 154.688 165.359 232.121 1.00 168.58 ? 223  LEU P N     1 
ATOM   40543 C  CA    . LEU P  16 223  ? 154.096 166.520 231.466 1.00 168.58 ? 223  LEU P CA    1 
ATOM   40544 C  C     . LEU P  16 223  ? 154.096 166.358 229.949 1.00 168.58 ? 223  LEU P C     1 
ATOM   40545 O  O     . LEU P  16 223  ? 153.065 166.563 229.297 1.00 168.58 ? 223  LEU P O     1 
ATOM   40546 C  CB    . LEU P  16 223  ? 154.843 167.792 231.867 1.00 168.58 ? 223  LEU P CB    1 
ATOM   40547 C  CG    . LEU P  16 223  ? 154.707 168.254 233.319 1.00 168.58 ? 223  LEU P CG    1 
ATOM   40548 C  CD1   . LEU P  16 223  ? 155.417 169.582 233.513 1.00 168.58 ? 223  LEU P CD1   1 
ATOM   40549 C  CD2   . LEU P  16 223  ? 153.242 168.355 233.718 1.00 168.58 ? 223  LEU P CD2   1 
ATOM   40550 N  N     . GLY P  16 224  ? 155.238 165.988 229.374 1.00 172.49 ? 224  GLY P N     1 
ATOM   40551 C  CA    . GLY P  16 224  ? 155.342 165.779 227.944 1.00 172.49 ? 224  GLY P CA    1 
ATOM   40552 C  C     . GLY P  16 224  ? 155.127 167.035 227.126 1.00 172.49 ? 224  GLY P C     1 
ATOM   40553 O  O     . GLY P  16 224  ? 154.302 167.052 226.209 1.00 172.49 ? 224  GLY P O     1 
ATOM   40554 N  N     . ILE P  16 225  ? 155.873 168.095 227.446 1.00 172.95 ? 225  ILE P N     1 
ATOM   40555 C  CA    . ILE P  16 225  ? 155.738 169.347 226.707 1.00 172.95 ? 225  ILE P CA    1 
ATOM   40556 C  C     . ILE P  16 225  ? 156.263 169.188 225.286 1.00 172.95 ? 225  ILE P C     1 
ATOM   40557 O  O     . ILE P  16 225  ? 155.609 169.593 224.317 1.00 172.95 ? 225  ILE P O     1 
ATOM   40558 C  CB    . ILE P  16 225  ? 156.458 170.486 227.453 1.00 172.95 ? 225  ILE P CB    1 
ATOM   40559 C  CG1   . ILE P  16 225  ? 155.856 170.676 228.848 1.00 172.95 ? 225  ILE P CG1   1 
ATOM   40560 C  CG2   . ILE P  16 225  ? 156.385 171.779 226.655 1.00 172.95 ? 225  ILE P CG2   1 
ATOM   40561 C  CD1   . ILE P  16 225  ? 154.385 171.026 228.837 1.00 172.95 ? 225  ILE P CD1   1 
ATOM   40562 N  N     . SER P  16 226  ? 157.446 168.598 225.137 1.00 173.16 ? 226  SER P N     1 
ATOM   40563 C  CA    . SER P  16 226  ? 158.074 168.418 223.840 1.00 173.16 ? 226  SER P CA    1 
ATOM   40564 C  C     . SER P  16 226  ? 158.196 166.935 223.515 1.00 173.16 ? 226  SER P C     1 
ATOM   40565 O  O     . SER P  16 226  ? 158.073 166.071 224.388 1.00 173.16 ? 226  SER P O     1 
ATOM   40566 C  CB    . SER P  16 226  ? 159.458 169.082 223.793 1.00 173.16 ? 226  SER P CB    1 
ATOM   40567 O  OG    . SER P  16 226  ? 160.059 168.926 222.521 1.00 173.16 ? 226  SER P OG    1 
ATOM   40568 N  N     . LYS P  16 227  ? 158.444 166.652 222.234 1.00 175.65 ? 227  LYS P N     1 
ATOM   40569 C  CA    . LYS P  16 227  ? 158.549 165.272 221.779 1.00 175.65 ? 227  LYS P CA    1 
ATOM   40570 C  C     . LYS P  16 227  ? 159.921 164.675 222.060 1.00 175.65 ? 227  LYS P C     1 
ATOM   40571 O  O     . LYS P  16 227  ? 160.036 163.455 222.230 1.00 175.65 ? 227  LYS P O     1 
ATOM   40572 C  CB    . LYS P  16 227  ? 158.243 165.190 220.281 1.00 175.65 ? 227  LYS P CB    1 
ATOM   40573 C  CG    . LYS P  16 227  ? 156.974 165.918 219.866 1.00 175.65 ? 227  LYS P CG    1 
ATOM   40574 C  CD    . LYS P  16 227  ? 155.761 165.392 220.616 1.00 175.65 ? 227  LYS P CD    1 
ATOM   40575 C  CE    . LYS P  16 227  ? 154.504 166.157 220.234 1.00 175.65 ? 227  LYS P CE    1 
ATOM   40576 N  NZ    . LYS P  16 227  ? 154.618 167.607 220.558 1.00 175.65 ? 227  LYS P NZ    1 
ATOM   40577 N  N     . VAL P  16 228  ? 160.961 165.506 222.111 1.00 174.11 ? 228  VAL P N     1 
ATOM   40578 C  CA    . VAL P  16 228  ? 162.315 165.007 222.322 1.00 174.11 ? 228  VAL P CA    1 
ATOM   40579 C  C     . VAL P  16 228  ? 162.449 164.471 223.741 1.00 174.11 ? 228  VAL P C     1 
ATOM   40580 O  O     . VAL P  16 228  ? 161.967 165.084 224.705 1.00 174.11 ? 228  VAL P O     1 
ATOM   40581 C  CB    . VAL P  16 228  ? 163.344 166.110 222.030 1.00 174.11 ? 228  VAL P CB    1 
ATOM   40582 C  CG1   . VAL P  16 228  ? 163.025 167.372 222.824 1.00 174.11 ? 228  VAL P CG1   1 
ATOM   40583 C  CG2   . VAL P  16 228  ? 164.755 165.623 222.329 1.00 174.11 ? 228  VAL P CG2   1 
ATOM   40584 N  N     . GLU P  16 229  ? 163.088 163.312 223.875 1.00 174.45 ? 229  GLU P N     1 
ATOM   40585 C  CA    . GLU P  16 229  ? 163.301 162.717 225.187 1.00 174.45 ? 229  GLU P CA    1 
ATOM   40586 C  C     . GLU P  16 229  ? 164.328 163.522 225.972 1.00 174.45 ? 229  GLU P C     1 
ATOM   40587 O  O     . GLU P  16 229  ? 165.407 163.840 225.460 1.00 174.45 ? 229  GLU P O     1 
ATOM   40588 C  CB    . GLU P  16 229  ? 163.758 161.265 225.044 1.00 174.45 ? 229  GLU P CB    1 
ATOM   40589 C  CG    . GLU P  16 229  ? 164.202 160.617 226.349 1.00 174.45 ? 229  GLU P CG    1 
ATOM   40590 C  CD    . GLU P  16 229  ? 163.072 160.470 227.350 1.00 174.45 ? 229  GLU P CD    1 
ATOM   40591 O  OE1   . GLU P  16 229  ? 161.898 160.410 226.928 1.00 174.45 ? 229  GLU P OE1   1 
ATOM   40592 O  OE2   . GLU P  16 229  ? 163.360 160.415 228.565 1.00 174.45 ? 229  GLU P OE2   1 
ATOM   40593 N  N     . LEU P  16 230  ? 163.993 163.850 227.215 1.00 173.46 ? 230  LEU P N     1 
ATOM   40594 C  CA    . LEU P  16 230  ? 164.854 164.636 228.090 1.00 173.46 ? 230  LEU P CA    1 
ATOM   40595 C  C     . LEU P  16 230  ? 165.486 163.711 229.121 1.00 173.46 ? 230  LEU P C     1 
ATOM   40596 O  O     . LEU P  16 230  ? 164.776 163.081 229.911 1.00 173.46 ? 230  LEU P O     1 
ATOM   40597 C  CB    . LEU P  16 230  ? 164.063 165.750 228.778 1.00 173.46 ? 230  LEU P CB    1 
ATOM   40598 C  CG    . LEU P  16 230  ? 163.244 166.662 227.862 1.00 173.46 ? 230  LEU P CG    1 
ATOM   40599 C  CD1   . LEU P  16 230  ? 162.581 167.773 228.661 1.00 173.46 ? 230  LEU P CD1   1 
ATOM   40600 C  CD2   . LEU P  16 230  ? 164.113 167.234 226.754 1.00 173.46 ? 230  LEU P CD2   1 
ATOM   40601 N  N     . SER P  16 231  ? 166.813 163.633 229.108 1.00 174.33 ? 231  SER P N     1 
ATOM   40602 C  CA    . SER P  16 231  ? 167.524 162.798 230.063 1.00 174.33 ? 231  SER P CA    1 
ATOM   40603 C  C     . SER P  16 231  ? 167.514 163.446 231.447 1.00 174.33 ? 231  SER P C     1 
ATOM   40604 O  O     . SER P  16 231  ? 167.061 164.578 231.637 1.00 174.33 ? 231  SER P O     1 
ATOM   40605 C  CB    . SER P  16 231  ? 168.958 162.555 229.598 1.00 174.33 ? 231  SER P CB    1 
ATOM   40606 O  OG    . SER P  16 231  ? 169.657 163.777 229.440 1.00 174.33 ? 231  SER P OG    1 
ATOM   40607 N  N     . MET P  16 232  ? 168.025 162.698 232.430 1.00 177.65 ? 232  MET P N     1 
ATOM   40608 C  CA    . MET P  16 232  ? 168.084 163.217 233.793 1.00 177.65 ? 232  MET P CA    1 
ATOM   40609 C  C     . MET P  16 232  ? 169.054 164.388 233.896 1.00 177.65 ? 232  MET P C     1 
ATOM   40610 O  O     . MET P  16 232  ? 168.771 165.378 234.582 1.00 177.65 ? 232  MET P O     1 
ATOM   40611 C  CB    . MET P  16 232  ? 168.485 162.105 234.763 1.00 177.65 ? 232  MET P CB    1 
ATOM   40612 C  CG    . MET P  16 232  ? 168.442 162.525 236.219 1.00 177.65 ? 232  MET P CG    1 
ATOM   40613 S  SD    . MET P  16 232  ? 169.647 161.641 237.222 1.00 177.65 ? 232  MET P SD    1 
ATOM   40614 C  CE    . MET P  16 232  ? 171.174 162.192 236.463 1.00 177.65 ? 232  MET P CE    1 
ATOM   40615 N  N     . GLU P  16 233  ? 170.202 164.293 233.223 1.00 173.84 ? 233  GLU P N     1 
ATOM   40616 C  CA    . GLU P  16 233  ? 171.175 165.379 233.261 1.00 173.84 ? 233  GLU P CA    1 
ATOM   40617 C  C     . GLU P  16 233  ? 170.660 166.637 232.573 1.00 173.84 ? 233  GLU P C     1 
ATOM   40618 O  O     . GLU P  16 233  ? 171.092 167.739 232.924 1.00 173.84 ? 233  GLU P O     1 
ATOM   40619 C  CB    . GLU P  16 233  ? 172.497 164.927 232.634 1.00 173.84 ? 233  GLU P CB    1 
ATOM   40620 C  CG    . GLU P  16 233  ? 172.360 164.260 231.274 1.00 173.84 ? 233  GLU P CG    1 
ATOM   40621 C  CD    . GLU P  16 233  ? 172.293 165.255 230.134 1.00 173.84 ? 233  GLU P CD    1 
ATOM   40622 O  OE1   . GLU P  16 233  ? 172.750 166.403 230.315 1.00 173.84 ? 233  GLU P OE1   1 
ATOM   40623 O  OE2   . GLU P  16 233  ? 171.781 164.889 229.056 1.00 173.84 ? 233  GLU P OE2   1 
ATOM   40624 N  N     . ASP P  16 234  ? 169.736 166.504 231.620 1.00 170.70 ? 234  ASP P N     1 
ATOM   40625 C  CA    . ASP P  16 234  ? 169.108 167.682 231.029 1.00 170.70 ? 234  ASP P CA    1 
ATOM   40626 C  C     . ASP P  16 234  ? 168.309 168.450 232.077 1.00 170.70 ? 234  ASP P C     1 
ATOM   40627 O  O     . ASP P  16 234  ? 168.436 169.675 232.201 1.00 170.70 ? 234  ASP P O     1 
ATOM   40628 C  CB    . ASP P  16 234  ? 168.217 167.265 229.859 1.00 170.70 ? 234  ASP P CB    1 
ATOM   40629 C  CG    . ASP P  16 234  ? 167.705 168.448 229.056 1.00 170.70 ? 234  ASP P CG    1 
ATOM   40630 O  OD1   . ASP P  16 234  ? 168.080 169.598 229.365 1.00 170.70 ? 234  ASP P OD1   1 
ATOM   40631 O  OD2   . ASP P  16 234  ? 166.921 168.227 228.110 1.00 170.70 ? 234  ASP P OD2   1 
ATOM   40632 N  N     . ILE P  16 235  ? 167.479 167.741 232.844 1.00 168.85 ? 235  ILE P N     1 
ATOM   40633 C  CA    . ILE P  16 235  ? 166.732 168.382 233.922 1.00 168.85 ? 235  ILE P CA    1 
ATOM   40634 C  C     . ILE P  16 235  ? 167.680 168.907 234.989 1.00 168.85 ? 235  ILE P C     1 
ATOM   40635 O  O     . ILE P  16 235  ? 167.419 169.946 235.608 1.00 168.85 ? 235  ILE P O     1 
ATOM   40636 C  CB    . ILE P  16 235  ? 165.700 167.401 234.511 1.00 168.85 ? 235  ILE P CB    1 
ATOM   40637 C  CG1   . ILE P  16 235  ? 164.825 166.821 233.397 1.00 168.85 ? 235  ILE P CG1   1 
ATOM   40638 C  CG2   . ILE P  16 235  ? 164.837 168.094 235.551 1.00 168.85 ? 235  ILE P CG2   1 
ATOM   40639 C  CD1   . ILE P  16 235  ? 164.035 167.861 232.637 1.00 168.85 ? 235  ILE P CD1   1 
ATOM   40640 N  N     . GLU P  16 236  ? 168.799 168.214 235.214 1.00 167.34 ? 236  GLU P N     1 
ATOM   40641 C  CA    . GLU P  16 236  ? 169.793 168.705 236.166 1.00 167.34 ? 236  GLU P CA    1 
ATOM   40642 C  C     . GLU P  16 236  ? 170.379 170.038 235.712 1.00 167.34 ? 236  GLU P C     1 
ATOM   40643 O  O     . GLU P  16 236  ? 170.535 170.961 236.517 1.00 167.34 ? 236  GLU P O     1 
ATOM   40644 C  CB    . GLU P  16 236  ? 170.900 167.666 236.351 1.00 167.34 ? 236  GLU P CB    1 
ATOM   40645 C  CG    . GLU P  16 236  ? 171.997 168.091 237.313 1.00 167.34 ? 236  GLU P CG    1 
ATOM   40646 C  CD    . GLU P  16 236  ? 173.076 167.037 237.466 1.00 167.34 ? 236  GLU P CD    1 
ATOM   40647 O  OE1   . GLU P  16 236  ? 172.942 165.954 236.858 1.00 167.34 ? 236  GLU P OE1   1 
ATOM   40648 O  OE2   . GLU P  16 236  ? 174.058 167.293 238.193 1.00 167.34 ? 236  GLU P OE2   1 
ATOM   40649 N  N     . THR P  16 237  ? 170.699 170.159 234.423 1.00 159.92 ? 237  THR P N     1 
ATOM   40650 C  CA    . THR P  16 237  ? 171.218 171.421 233.901 1.00 159.92 ? 237  THR P CA    1 
ATOM   40651 C  C     . THR P  16 237  ? 170.159 172.516 233.941 1.00 159.92 ? 237  THR P C     1 
ATOM   40652 O  O     . THR P  16 237  ? 170.475 173.682 234.208 1.00 159.92 ? 237  THR P O     1 
ATOM   40653 C  CB    . THR P  16 237  ? 171.737 171.232 232.475 1.00 159.92 ? 237  THR P CB    1 
ATOM   40654 O  OG1   . THR P  16 237  ? 170.718 170.630 231.667 1.00 159.92 ? 237  THR P OG1   1 
ATOM   40655 C  CG2   . THR P  16 237  ? 172.975 170.348 232.471 1.00 159.92 ? 237  THR P CG2   1 
ATOM   40656 N  N     . ILE P  16 238  ? 168.899 172.163 233.676 1.00 155.18 ? 238  ILE P N     1 
ATOM   40657 C  CA    . ILE P  16 238  ? 167.819 173.144 233.778 1.00 155.18 ? 238  ILE P CA    1 
ATOM   40658 C  C     . ILE P  16 238  ? 167.703 173.660 235.208 1.00 155.18 ? 238  ILE P C     1 
ATOM   40659 O  O     . ILE P  16 238  ? 167.572 174.870 235.442 1.00 155.18 ? 238  ILE P O     1 
ATOM   40660 C  CB    . ILE P  16 238  ? 166.494 172.533 233.284 1.00 155.18 ? 238  ILE P CB    1 
ATOM   40661 C  CG1   . ILE P  16 238  ? 166.564 172.254 231.781 1.00 155.18 ? 238  ILE P CG1   1 
ATOM   40662 C  CG2   . ILE P  16 238  ? 165.327 173.453 233.606 1.00 155.18 ? 238  ILE P CG2   1 
ATOM   40663 C  CD1   . ILE P  16 238  ? 166.828 173.483 230.942 1.00 155.18 ? 238  ILE P CD1   1 
ATOM   40664 N  N     . LEU P  16 239  ? 167.762 172.755 236.185 1.00 154.51 ? 239  LEU P N     1 
ATOM   40665 C  CA    . LEU P  16 239  ? 167.702 173.171 237.582 1.00 154.51 ? 239  LEU P CA    1 
ATOM   40666 C  C     . LEU P  16 239  ? 168.933 173.973 237.984 1.00 154.51 ? 239  LEU P C     1 
ATOM   40667 O  O     . LEU P  16 239  ? 168.831 174.879 238.816 1.00 154.51 ? 239  LEU P O     1 
ATOM   40668 C  CB    . LEU P  16 239  ? 167.539 171.951 238.487 1.00 154.51 ? 239  LEU P CB    1 
ATOM   40669 C  CG    . LEU P  16 239  ? 166.218 171.198 238.347 1.00 154.51 ? 239  LEU P CG    1 
ATOM   40670 C  CD1   . LEU P  16 239  ? 166.201 169.985 239.258 1.00 154.51 ? 239  LEU P CD1   1 
ATOM   40671 C  CD2   . LEU P  16 239  ? 165.041 172.113 238.646 1.00 154.51 ? 239  LEU P CD2   1 
ATOM   40672 N  N     . ASN P  16 240  ? 170.098 173.665 237.408 1.00 149.63 ? 240  ASN P N     1 
ATOM   40673 C  CA    . ASN P  16 240  ? 171.285 174.470 237.678 1.00 149.63 ? 240  ASN P CA    1 
ATOM   40674 C  C     . ASN P  16 240  ? 171.124 175.885 237.134 1.00 149.63 ? 240  ASN P C     1 
ATOM   40675 O  O     . ASN P  16 240  ? 171.521 176.859 237.785 1.00 149.63 ? 240  ASN P O     1 
ATOM   40676 C  CB    . ASN P  16 240  ? 172.523 173.800 237.079 1.00 149.63 ? 240  ASN P CB    1 
ATOM   40677 C  CG    . ASN P  16 240  ? 172.864 172.490 237.760 1.00 149.63 ? 240  ASN P CG    1 
ATOM   40678 O  OD1   . ASN P  16 240  ? 172.603 172.309 238.951 1.00 149.63 ? 240  ASN P OD1   1 
ATOM   40679 N  ND2   . ASN P  16 240  ? 173.447 171.564 237.007 1.00 149.63 ? 240  ASN P ND2   1 
ATOM   40680 N  N     . THR P  16 241  ? 170.548 176.016 235.936 1.00 148.88 ? 241  THR P N     1 
ATOM   40681 C  CA    . THR P  16 241  ? 170.256 177.342 235.398 1.00 148.88 ? 241  THR P CA    1 
ATOM   40682 C  C     . THR P  16 241  ? 169.254 178.081 236.277 1.00 148.88 ? 241  THR P C     1 
ATOM   40683 O  O     . THR P  16 241  ? 169.354 179.299 236.457 1.00 148.88 ? 241  THR P O     1 
ATOM   40684 C  CB    . THR P  16 241  ? 169.731 177.235 233.967 1.00 148.88 ? 241  THR P CB    1 
ATOM   40685 O  OG1   . THR P  16 241  ? 168.584 176.375 233.939 1.00 148.88 ? 241  THR P OG1   1 
ATOM   40686 C  CG2   . THR P  16 241  ? 170.801 176.679 233.043 1.00 148.88 ? 241  THR P CG2   1 
ATOM   40687 N  N     . LEU P  16 242  ? 168.277 177.356 236.827 1.00 146.81 ? 242  LEU P N     1 
ATOM   40688 C  CA    . LEU P  16 242  ? 167.337 177.973 237.758 1.00 146.81 ? 242  LEU P CA    1 
ATOM   40689 C  C     . LEU P  16 242  ? 168.040 178.438 239.029 1.00 146.81 ? 242  LEU P C     1 
ATOM   40690 O  O     . LEU P  16 242  ? 167.708 179.492 239.584 1.00 146.81 ? 242  LEU P O     1 
ATOM   40691 C  CB    . LEU P  16 242  ? 166.210 176.997 238.096 1.00 146.81 ? 242  LEU P CB    1 
ATOM   40692 C  CG    . LEU P  16 242  ? 165.154 176.785 237.013 1.00 146.81 ? 242  LEU P CG    1 
ATOM   40693 C  CD1   . LEU P  16 242  ? 164.153 175.728 237.446 1.00 146.81 ? 242  LEU P CD1   1 
ATOM   40694 C  CD2   . LEU P  16 242  ? 164.450 178.096 236.701 1.00 146.81 ? 242  LEU P CD2   1 
ATOM   40695 N  N     . ILE P  16 243  ? 169.009 177.654 239.509 1.00 142.19 ? 243  ILE P N     1 
ATOM   40696 C  CA    . ILE P  16 243  ? 169.822 178.069 240.650 1.00 142.19 ? 243  ILE P CA    1 
ATOM   40697 C  C     . ILE P  16 243  ? 170.567 179.353 240.318 1.00 142.19 ? 243  ILE P C     1 
ATOM   40698 O  O     . ILE P  16 243  ? 170.629 180.288 241.128 1.00 142.19 ? 243  ILE P O     1 
ATOM   40699 C  CB    . ILE P  16 243  ? 170.796 176.950 241.056 1.00 142.19 ? 243  ILE P CB    1 
ATOM   40700 C  CG1   . ILE P  16 243  ? 170.036 175.722 241.554 1.00 142.19 ? 243  ILE P CG1   1 
ATOM   40701 C  CG2   . ILE P  16 243  ? 171.766 177.441 242.121 1.00 142.19 ? 243  ILE P CG2   1 
ATOM   40702 C  CD1   . ILE P  16 243  ? 170.886 174.479 241.616 1.00 142.19 ? 243  ILE P CD1   1 
ATOM   40703 N  N     . TYR P  16 244  ? 171.144 179.417 239.118 1.00 137.46 ? 244  TYR P N     1 
ATOM   40704 C  CA    . TYR P  16 244  ? 171.837 180.622 238.681 1.00 137.46 ? 244  TYR P CA    1 
ATOM   40705 C  C     . TYR P  16 244  ? 170.899 181.815 238.550 1.00 137.46 ? 244  TYR P C     1 
ATOM   40706 O  O     . TYR P  16 244  ? 171.369 182.955 238.524 1.00 137.46 ? 244  TYR P O     1 
ATOM   40707 C  CB    . TYR P  16 244  ? 172.548 180.362 237.350 1.00 137.46 ? 244  TYR P CB    1 
ATOM   40708 C  CG    . TYR P  16 244  ? 173.584 179.263 237.413 1.00 137.46 ? 244  TYR P CG    1 
ATOM   40709 C  CD1   . TYR P  16 244  ? 174.315 179.034 238.572 1.00 137.46 ? 244  TYR P CD1   1 
ATOM   40710 C  CD2   . TYR P  16 244  ? 173.830 178.448 236.314 1.00 137.46 ? 244  TYR P CD2   1 
ATOM   40711 C  CE1   . TYR P  16 244  ? 175.262 178.031 238.635 1.00 137.46 ? 244  TYR P CE1   1 
ATOM   40712 C  CE2   . TYR P  16 244  ? 174.774 177.440 236.367 1.00 137.46 ? 244  TYR P CE2   1 
ATOM   40713 C  CZ    . TYR P  16 244  ? 175.488 177.237 237.531 1.00 137.46 ? 244  TYR P CZ    1 
ATOM   40714 O  OH    . TYR P  16 244  ? 176.431 176.235 237.588 1.00 137.46 ? 244  TYR P OH    1 
ATOM   40715 N  N     . ASP P  16 245  ? 169.590 181.581 238.469 1.00 137.38 ? 245  ASP P N     1 
ATOM   40716 C  CA    . ASP P  16 245  ? 168.617 182.664 238.441 1.00 137.38 ? 245  ASP P CA    1 
ATOM   40717 C  C     . ASP P  16 245  ? 168.281 183.190 239.832 1.00 137.38 ? 245  ASP P C     1 
ATOM   40718 O  O     . ASP P  16 245  ? 167.530 184.164 239.943 1.00 137.38 ? 245  ASP P O     1 
ATOM   40719 C  CB    . ASP P  16 245  ? 167.338 182.202 237.736 1.00 137.38 ? 245  ASP P CB    1 
ATOM   40720 C  CG    . ASP P  16 245  ? 166.553 183.351 237.133 1.00 137.38 ? 245  ASP P CG    1 
ATOM   40721 O  OD1   . ASP P  16 245  ? 167.034 184.504 237.198 1.00 137.38 ? 245  ASP P OD1   1 
ATOM   40722 O  OD2   . ASP P  16 245  ? 165.457 183.104 236.588 1.00 137.38 ? 245  ASP P OD2   1 
ATOM   40723 N  N     . GLY P  16 246  ? 168.815 182.575 240.885 1.00 138.54 ? 246  GLY P N     1 
ATOM   40724 C  CA    . GLY P  16 246  ? 168.549 183.028 242.236 1.00 138.54 ? 246  GLY P CA    1 
ATOM   40725 C  C     . GLY P  16 246  ? 167.180 182.684 242.771 1.00 138.54 ? 246  GLY P C     1 
ATOM   40726 O  O     . GLY P  16 246  ? 166.654 183.423 243.609 1.00 138.54 ? 246  GLY P O     1 
ATOM   40727 N  N     . LYS P  16 247  ? 166.586 181.580 242.319 1.00 143.40 ? 247  LYS P N     1 
ATOM   40728 C  CA    . LYS P  16 247  ? 165.227 181.224 242.704 1.00 143.40 ? 247  LYS P CA    1 
ATOM   40729 C  C     . LYS P  16 247  ? 165.113 179.896 243.436 1.00 143.40 ? 247  LYS P C     1 
ATOM   40730 O  O     . LYS P  16 247  ? 164.132 179.697 244.158 1.00 143.40 ? 247  LYS P O     1 
ATOM   40731 C  CB    . LYS P  16 247  ? 164.323 181.190 241.462 1.00 143.40 ? 247  LYS P CB    1 
ATOM   40732 C  CG    . LYS P  16 247  ? 164.314 182.498 240.682 1.00 143.40 ? 247  LYS P CG    1 
ATOM   40733 C  CD    . LYS P  16 247  ? 163.756 182.317 239.277 1.00 143.40 ? 247  LYS P CD    1 
ATOM   40734 C  CE    . LYS P  16 247  ? 162.295 181.905 239.305 1.00 143.40 ? 247  LYS P CE    1 
ATOM   40735 N  NZ    . LYS P  16 247  ? 161.745 181.721 237.933 1.00 143.40 ? 247  LYS P NZ    1 
ATOM   40736 N  N     . VAL P  16 248  ? 166.075 178.986 243.271 1.00 149.16 ? 248  VAL P N     1 
ATOM   40737 C  CA    . VAL P  16 248  ? 166.029 177.674 243.905 1.00 149.16 ? 248  VAL P CA    1 
ATOM   40738 C  C     . VAL P  16 248  ? 167.391 177.359 244.512 1.00 149.16 ? 248  VAL P C     1 
ATOM   40739 O  O     . VAL P  16 248  ? 168.399 178.000 244.209 1.00 149.16 ? 248  VAL P O     1 
ATOM   40740 C  CB    . VAL P  16 248  ? 165.608 176.562 242.921 1.00 149.16 ? 248  VAL P CB    1 
ATOM   40741 C  CG1   . VAL P  16 248  ? 164.166 176.766 242.478 1.00 149.16 ? 248  VAL P CG1   1 
ATOM   40742 C  CG2   . VAL P  16 248  ? 166.536 176.539 241.721 1.00 149.16 ? 248  VAL P CG2   1 
ATOM   40743 N  N     . GLU P  16 249  ? 167.403 176.351 245.384 1.00 160.70 ? 249  GLU P N     1 
ATOM   40744 C  CA    . GLU P  16 249  ? 168.596 175.949 246.118 1.00 160.70 ? 249  GLU P CA    1 
ATOM   40745 C  C     . GLU P  16 249  ? 168.763 174.438 246.044 1.00 160.70 ? 249  GLU P C     1 
ATOM   40746 O  O     . GLU P  16 249  ? 167.790 173.690 246.174 1.00 160.70 ? 249  GLU P O     1 
ATOM   40747 C  CB    . GLU P  16 249  ? 168.514 176.398 247.583 1.00 160.70 ? 249  GLU P CB    1 
ATOM   40748 C  CG    . GLU P  16 249  ? 169.665 175.926 248.452 1.00 160.70 ? 249  GLU P CG    1 
ATOM   40749 C  CD    . GLU P  16 249  ? 169.490 176.310 249.907 1.00 160.70 ? 249  GLU P CD    1 
ATOM   40750 O  OE1   . GLU P  16 249  ? 168.615 177.151 250.202 1.00 160.70 ? 249  GLU P OE1   1 
ATOM   40751 O  OE2   . GLU P  16 249  ? 170.226 175.767 250.757 1.00 160.70 ? 249  GLU P OE2   1 
ATOM   40752 N  N     . MET P  16 250  ? 170.003 173.995 245.837 1.00 167.34 ? 250  MET P N     1 
ATOM   40753 C  CA    . MET P  16 250  ? 170.333 172.579 245.730 1.00 167.34 ? 250  MET P CA    1 
ATOM   40754 C  C     . MET P  16 250  ? 171.276 172.176 246.854 1.00 167.34 ? 250  MET P C     1 
ATOM   40755 O  O     . MET P  16 250  ? 172.194 172.923 247.209 1.00 167.34 ? 250  MET P O     1 
ATOM   40756 C  CB    . MET P  16 250  ? 170.969 172.262 244.370 1.00 167.34 ? 250  MET P CB    1 
ATOM   40757 C  CG    . MET P  16 250  ? 171.387 170.807 244.179 1.00 167.34 ? 250  MET P CG    1 
ATOM   40758 S  SD    . MET P  16 250  ? 173.098 170.483 244.653 1.00 167.34 ? 250  MET P SD    1 
ATOM   40759 C  CE    . MET P  16 250  ? 173.970 171.594 243.552 1.00 167.34 ? 250  MET P CE    1 
ATOM   40760 N  N     . THR P  16 251  ? 171.043 170.987 247.410 1.00 171.13 ? 251  THR P N     1 
ATOM   40761 C  CA    . THR P  16 251  ? 171.880 170.424 248.460 1.00 171.13 ? 251  THR P CA    1 
ATOM   40762 C  C     . THR P  16 251  ? 172.259 168.996 248.096 1.00 171.13 ? 251  THR P C     1 
ATOM   40763 O  O     . THR P  16 251  ? 171.429 168.232 247.597 1.00 171.13 ? 251  THR P O     1 
ATOM   40764 C  CB    . THR P  16 251  ? 171.170 170.437 249.822 1.00 171.13 ? 251  THR P CB    1 
ATOM   40765 O  OG1   . THR P  16 251  ? 169.962 169.671 249.739 1.00 171.13 ? 251  THR P OG1   1 
ATOM   40766 C  CG2   . THR P  16 251  ? 170.843 171.861 250.245 1.00 171.13 ? 251  THR P CG2   1 
ATOM   40767 N  N     . ILE P  16 252  ? 173.514 168.641 248.351 1.00 174.61 ? 252  ILE P N     1 
ATOM   40768 C  CA    . ILE P  16 252  ? 174.028 167.305 248.076 1.00 174.61 ? 252  ILE P CA    1 
ATOM   40769 C  C     . ILE P  16 252  ? 174.004 166.516 249.379 1.00 174.61 ? 252  ILE P C     1 
ATOM   40770 O  O     . ILE P  16 252  ? 174.763 166.808 250.308 1.00 174.61 ? 252  ILE P O     1 
ATOM   40771 C  CB    . ILE P  16 252  ? 175.441 167.352 247.479 1.00 174.61 ? 252  ILE P CB    1 
ATOM   40772 C  CG1   . ILE P  16 252  ? 175.430 168.101 246.144 1.00 174.61 ? 252  ILE P CG1   1 
ATOM   40773 C  CG2   . ILE P  16 252  ? 175.990 165.946 247.297 1.00 174.61 ? 252  ILE P CG2   1 
ATOM   40774 C  CD1   . ILE P  16 252  ? 176.788 168.179 245.478 1.00 174.61 ? 252  ILE P CD1   1 
ATOM   40775 N  N     . ILE P  16 253  ? 173.130 165.516 249.451 1.00 181.70 ? 253  ILE P N     1 
ATOM   40776 C  CA    . ILE P  16 253  ? 173.023 164.659 250.619 1.00 181.70 ? 253  ILE P CA    1 
ATOM   40777 C  C     . ILE P  16 253  ? 173.662 163.315 250.302 1.00 181.70 ? 253  ILE P C     1 
ATOM   40778 O  O     . ILE P  16 253  ? 173.886 162.957 249.143 1.00 181.70 ? 253  ILE P O     1 
ATOM   40779 C  CB    . ILE P  16 253  ? 171.558 164.477 251.074 1.00 181.70 ? 253  ILE P CB    1 
ATOM   40780 C  CG1   . ILE P  16 253  ? 170.799 163.589 250.087 1.00 181.70 ? 253  ILE P CG1   1 
ATOM   40781 C  CG2   . ILE P  16 253  ? 170.873 165.828 251.220 1.00 181.70 ? 253  ILE P CG2   1 
ATOM   40782 C  CD1   . ILE P  16 253  ? 169.454 163.123 250.589 1.00 181.70 ? 253  ILE P CD1   1 
ATOM   40783 N  N     . ALA P  16 254  ? 173.953 162.550 251.353 1.00 184.49 ? 254  ALA P N     1 
ATOM   40784 C  CA    . ALA P  16 254  ? 174.588 161.247 251.218 1.00 184.49 ? 254  ALA P CA    1 
ATOM   40785 C  C     . ALA P  16 254  ? 173.520 160.159 251.174 1.00 184.49 ? 254  ALA P C     1 
ATOM   40786 O  O     . ALA P  16 254  ? 172.766 159.982 252.138 1.00 184.49 ? 254  ALA P O     1 
ATOM   40787 C  CB    . ALA P  16 254  ? 175.561 160.999 252.369 1.00 184.49 ? 254  ALA P CB    1 
ATOM   40788 N  N     . ALA P  16 255  ? 173.459 159.434 250.059 1.00 185.18 ? 255  ALA P N     1 
ATOM   40789 C  CA    . ALA P  16 255  ? 172.525 158.322 249.908 1.00 185.18 ? 255  ALA P CA    1 
ATOM   40790 C  C     . ALA P  16 255  ? 173.193 157.279 249.024 1.00 185.18 ? 255  ALA P C     1 
ATOM   40791 O  O     . ALA P  16 255  ? 173.515 157.562 247.866 1.00 185.18 ? 255  ALA P O     1 
ATOM   40792 C  CB    . ALA P  16 255  ? 171.200 158.785 249.310 1.00 185.18 ? 255  ALA P CB    1 
ATOM   40793 N  N     . LYS P  16 256  ? 173.402 156.077 249.571 1.00 186.10 ? 256  LYS P N     1 
ATOM   40794 C  CA    . LYS P  16 256  ? 174.157 155.053 248.857 1.00 186.10 ? 256  LYS P CA    1 
ATOM   40795 C  C     . LYS P  16 256  ? 173.437 154.613 247.588 1.00 186.10 ? 256  LYS P C     1 
ATOM   40796 O  O     . LYS P  16 256  ? 174.018 154.624 246.496 1.00 186.10 ? 256  LYS P O     1 
ATOM   40797 C  CB    . LYS P  16 256  ? 174.413 153.857 249.775 1.00 186.10 ? 256  LYS P CB    1 
ATOM   40798 C  CG    . LYS P  16 256  ? 175.147 152.710 249.104 1.00 186.10 ? 256  LYS P CG    1 
ATOM   40799 C  CD    . LYS P  16 256  ? 176.505 153.152 248.590 1.00 186.10 ? 256  LYS P CD    1 
ATOM   40800 C  CE    . LYS P  16 256  ? 177.227 152.014 247.886 1.00 186.10 ? 256  LYS P CE    1 
ATOM   40801 N  NZ    . LYS P  16 256  ? 176.459 151.508 246.714 1.00 186.10 ? 256  LYS P NZ    1 
ATOM   40802 N  N     . GLU P  16 257  ? 172.172 154.219 247.709 1.00 183.90 ? 257  GLU P N     1 
ATOM   40803 C  CA    . GLU P  16 257  ? 171.431 153.716 246.562 1.00 183.90 ? 257  GLU P CA    1 
ATOM   40804 C  C     . GLU P  16 257  ? 169.942 153.914 246.803 1.00 183.90 ? 257  GLU P C     1 
ATOM   40805 O  O     . GLU P  16 257  ? 169.469 153.848 247.941 1.00 183.90 ? 257  GLU P O     1 
ATOM   40806 C  CB    . GLU P  16 257  ? 171.743 152.235 246.302 1.00 183.90 ? 257  GLU P CB    1 
ATOM   40807 C  CG    . GLU P  16 257  ? 171.128 151.666 245.028 1.00 183.90 ? 257  GLU P CG    1 
ATOM   40808 C  CD    . GLU P  16 257  ? 171.699 152.290 243.767 1.00 183.90 ? 257  GLU P CD    1 
ATOM   40809 O  OE1   . GLU P  16 257  ? 172.846 152.787 243.809 1.00 183.90 ? 257  GLU P OE1   1 
ATOM   40810 O  OE2   . GLU P  16 257  ? 170.999 152.285 242.732 1.00 183.90 ? 257  GLU P OE2   1 
ATOM   40811 N  N     . GLY P  16 258  ? 169.215 154.149 245.719 1.00 179.09 ? 258  GLY P N     1 
ATOM   40812 C  CA    . GLY P  16 258  ? 167.783 154.328 245.814 1.00 179.09 ? 258  GLY P CA    1 
ATOM   40813 C  C     . GLY P  16 258  ? 167.150 154.345 244.442 1.00 179.09 ? 258  GLY P C     1 
ATOM   40814 O  O     . GLY P  16 258  ? 167.632 153.699 243.511 1.00 179.09 ? 258  GLY P O     1 
ATOM   40815 N  N     . THR P  16 259  ? 166.054 155.097 244.326 1.00 181.11 ? 259  THR P N     1 
ATOM   40816 C  CA    . THR P  16 259  ? 165.346 155.200 243.056 1.00 181.11 ? 259  THR P CA    1 
ATOM   40817 C  C     . THR P  16 259  ? 166.077 156.065 242.038 1.00 181.11 ? 259  THR P C     1 
ATOM   40818 O  O     . THR P  16 259  ? 165.705 156.049 240.859 1.00 181.11 ? 259  THR P O     1 
ATOM   40819 C  CB    . THR P  16 259  ? 163.937 155.753 243.279 1.00 181.11 ? 259  THR P CB    1 
ATOM   40820 O  OG1   . THR P  16 259  ? 163.250 155.837 242.024 1.00 181.11 ? 259  THR P OG1   1 
ATOM   40821 C  CG2   . THR P  16 259  ? 164.002 157.141 243.908 1.00 181.11 ? 259  THR P CG2   1 
ATOM   40822 N  N     . VAL P  16 260  ? 167.097 156.815 242.455 1.00 179.95 ? 260  VAL P N     1 
ATOM   40823 C  CA    . VAL P  16 260  ? 167.830 157.691 241.546 1.00 179.95 ? 260  VAL P CA    1 
ATOM   40824 C  C     . VAL P  16 260  ? 169.069 156.969 241.034 1.00 179.95 ? 260  VAL P C     1 
ATOM   40825 O  O     . VAL P  16 260  ? 169.201 156.712 239.833 1.00 179.95 ? 260  VAL P O     1 
ATOM   40826 C  CB    . VAL P  16 260  ? 168.210 159.012 242.239 1.00 179.95 ? 260  VAL P CB    1 
ATOM   40827 C  CG1   . VAL P  16 260  ? 168.787 159.997 241.232 1.00 179.95 ? 260  VAL P CG1   1 
ATOM   40828 C  CG2   . VAL P  16 260  ? 167.003 159.606 242.951 1.00 179.95 ? 260  VAL P CG2   1 
ATOM   40829 N  N     . GLY P  16 261  ? 169.975 156.626 241.947 1.00 182.04 ? 261  GLY P N     1 
ATOM   40830 C  CA    . GLY P  16 261  ? 171.184 155.901 241.588 1.00 182.04 ? 261  GLY P CA    1 
ATOM   40831 C  C     . GLY P  16 261  ? 172.052 156.591 240.560 1.00 182.04 ? 261  GLY P C     1 
ATOM   40832 O  O     . GLY P  16 261  ? 172.747 155.916 239.791 1.00 182.04 ? 261  GLY P O     1 
ATOM   40833 N  N     . SER P  16 262  ? 172.031 157.924 240.518 1.00 181.87 ? 262  SER P N     1 
ATOM   40834 C  CA    . SER P  16 262  ? 172.808 158.652 239.520 1.00 181.87 ? 262  SER P CA    1 
ATOM   40835 C  C     . SER P  16 262  ? 174.259 158.828 239.957 1.00 181.87 ? 262  SER P C     1 
ATOM   40836 O  O     . SER P  16 262  ? 175.183 158.347 239.295 1.00 181.87 ? 262  SER P O     1 
ATOM   40837 C  CB    . SER P  16 262  ? 172.159 160.009 239.242 1.00 181.87 ? 262  SER P CB    1 
ATOM   40838 O  OG    . SER P  16 262  ? 170.855 159.846 238.715 1.00 181.87 ? 262  SER P OG    1 
ATOM   40839 N  N     . VAL P  16 263  ? 174.473 159.518 241.074 1.00 183.78 ? 263  VAL P N     1 
ATOM   40840 C  CA    . VAL P  16 263  ? 175.810 159.792 241.591 1.00 183.78 ? 263  VAL P CA    1 
ATOM   40841 C  C     . VAL P  16 263  ? 176.125 158.788 242.688 1.00 183.78 ? 263  VAL P C     1 
ATOM   40842 O  O     . VAL P  16 263  ? 175.248 158.417 243.478 1.00 183.78 ? 263  VAL P O     1 
ATOM   40843 C  CB    . VAL P  16 263  ? 175.917 161.239 242.109 1.00 183.78 ? 263  VAL P CB    1 
ATOM   40844 C  CG1   . VAL P  16 263  ? 177.358 161.577 242.466 1.00 183.78 ? 263  VAL P CG1   1 
ATOM   40845 C  CG2   . VAL P  16 263  ? 175.373 162.216 241.078 1.00 183.78 ? 263  VAL P CG2   1 
ATOM   40846 N  N     . ASP P  16 264  ? 177.380 158.340 242.732 1.00 184.86 ? 264  ASP P N     1 
ATOM   40847 C  CA    . ASP P  16 264  ? 177.803 157.346 243.711 1.00 184.86 ? 264  ASP P CA    1 
ATOM   40848 C  C     . ASP P  16 264  ? 177.763 157.914 245.123 1.00 184.86 ? 264  ASP P C     1 
ATOM   40849 O  O     . ASP P  16 264  ? 178.609 158.733 245.497 1.00 184.86 ? 264  ASP P O     1 
ATOM   40850 C  CB    . ASP P  16 264  ? 179.210 156.843 243.383 1.00 184.86 ? 264  ASP P CB    1 
ATOM   40851 C  CG    . ASP P  16 264  ? 179.319 156.293 241.975 1.00 184.86 ? 264  ASP P CG    1 
ATOM   40852 O  OD1   . ASP P  16 264  ? 178.308 155.772 241.457 1.00 184.86 ? 264  ASP P OD1   1 
ATOM   40853 O  OD2   . ASP P  16 264  ? 180.415 156.382 241.383 1.00 184.86 ? 264  ASP P OD2   1 
ATOM   40854 N  N     . GLY P  16 265  ? 176.781 157.484 245.917 1.00 184.82 ? 265  GLY P N     1 
ATOM   40855 C  CA    . GLY P  16 265  ? 176.688 157.906 247.299 1.00 184.82 ? 265  GLY P CA    1 
ATOM   40856 C  C     . GLY P  16 265  ? 176.250 159.336 247.520 1.00 184.82 ? 265  GLY P C     1 
ATOM   40857 O  O     . GLY P  16 265  ? 176.326 159.818 248.655 1.00 184.82 ? 265  GLY P O     1 
ATOM   40858 N  N     . HIS P  16 266  ? 175.792 160.032 246.482 1.00 182.05 ? 266  HIS P N     1 
ATOM   40859 C  CA    . HIS P  16 266  ? 175.384 161.424 246.607 1.00 182.05 ? 266  HIS P CA    1 
ATOM   40860 C  C     . HIS P  16 266  ? 174.115 161.662 245.804 1.00 182.05 ? 266  HIS P C     1 
ATOM   40861 O  O     . HIS P  16 266  ? 173.963 161.135 244.697 1.00 182.05 ? 266  HIS P O     1 
ATOM   40862 C  CB    . HIS P  16 266  ? 176.490 162.376 246.133 1.00 182.05 ? 266  HIS P CB    1 
ATOM   40863 C  CG    . HIS P  16 266  ? 177.811 162.147 246.799 1.00 182.05 ? 266  HIS P CG    1 
ATOM   40864 N  ND1   . HIS P  16 266  ? 178.022 162.392 248.139 1.00 182.05 ? 266  HIS P ND1   1 
ATOM   40865 C  CD2   . HIS P  16 266  ? 178.989 161.694 246.307 1.00 182.05 ? 266  HIS P CD2   1 
ATOM   40866 C  CE1   . HIS P  16 266  ? 179.275 162.100 248.446 1.00 182.05 ? 266  HIS P CE1   1 
ATOM   40867 N  NE2   . HIS P  16 266  ? 179.882 161.676 247.353 1.00 182.05 ? 266  HIS P NE2   1 
ATOM   40868 N  N     . MET P  16 267  ? 173.206 162.453 246.369 1.00 179.16 ? 267  MET P N     1 
ATOM   40869 C  CA    . MET P  16 267  ? 171.953 162.804 245.714 1.00 179.16 ? 267  MET P CA    1 
ATOM   40870 C  C     . MET P  16 267  ? 171.715 164.303 245.836 1.00 179.16 ? 267  MET P C     1 
ATOM   40871 O  O     . MET P  16 267  ? 171.912 164.887 246.905 1.00 179.16 ? 267  MET P O     1 
ATOM   40872 C  CB    . MET P  16 267  ? 170.768 162.039 246.320 1.00 179.16 ? 267  MET P CB    1 
ATOM   40873 C  CG    . MET P  16 267  ? 170.859 160.530 246.167 1.00 179.16 ? 267  MET P CG    1 
ATOM   40874 S  SD    . MET P  16 267  ? 170.959 160.001 244.448 1.00 179.16 ? 267  MET P SD    1 
ATOM   40875 C  CE    . MET P  16 267  ? 171.170 158.233 244.651 1.00 179.16 ? 267  MET P CE    1 
ATOM   40876 N  N     . LYS P  16 268  ? 171.286 164.917 244.737 1.00 168.58 ? 268  LYS P N     1 
ATOM   40877 C  CA    . LYS P  16 268  ? 171.037 166.353 244.687 1.00 168.58 ? 268  LYS P CA    1 
ATOM   40878 C  C     . LYS P  16 268  ? 169.549 166.614 244.893 1.00 168.58 ? 268  LYS P C     1 
ATOM   40879 O  O     . LYS P  16 268  ? 168.717 166.118 244.125 1.00 168.58 ? 268  LYS P O     1 
ATOM   40880 C  CB    . LYS P  16 268  ? 171.506 166.942 243.358 1.00 168.58 ? 268  LYS P CB    1 
ATOM   40881 C  CG    . LYS P  16 268  ? 172.988 166.747 243.083 1.00 168.58 ? 268  LYS P CG    1 
ATOM   40882 C  CD    . LYS P  16 268  ? 173.387 167.361 241.752 1.00 168.58 ? 268  LYS P CD    1 
ATOM   40883 C  CE    . LYS P  16 268  ? 174.872 167.180 241.484 1.00 168.58 ? 268  LYS P CE    1 
ATOM   40884 N  NZ    . LYS P  16 268  ? 175.283 167.793 240.190 1.00 168.58 ? 268  LYS P NZ    1 
ATOM   40885 N  N     . LEU P  16 269  ? 169.220 167.385 245.925 1.00 167.04 ? 269  LEU P N     1 
ATOM   40886 C  CA    . LEU P  16 269  ? 167.847 167.751 246.240 1.00 167.04 ? 269  LEU P CA    1 
ATOM   40887 C  C     . LEU P  16 269  ? 167.657 169.242 246.004 1.00 167.04 ? 269  LEU P C     1 
ATOM   40888 O  O     . LEU P  16 269  ? 168.463 170.055 246.468 1.00 167.04 ? 269  LEU P O     1 
ATOM   40889 C  CB    . LEU P  16 269  ? 167.505 167.397 247.689 1.00 167.04 ? 269  LEU P CB    1 
ATOM   40890 C  CG    . LEU P  16 269  ? 167.583 165.921 248.080 1.00 167.04 ? 269  LEU P CG    1 
ATOM   40891 C  CD1   . LEU P  16 269  ? 167.171 165.734 249.533 1.00 167.04 ? 269  LEU P CD1   1 
ATOM   40892 C  CD2   . LEU P  16 269  ? 166.717 165.073 247.162 1.00 167.04 ? 269  LEU P CD2   1 
ATOM   40893 N  N     . TYR P  16 270  ? 166.589 169.595 245.291 1.00 163.09 ? 270  TYR P N     1 
ATOM   40894 C  CA    . TYR P  16 270  ? 166.311 170.971 244.904 1.00 163.09 ? 270  TYR P CA    1 
ATOM   40895 C  C     . TYR P  16 270  ? 165.039 171.453 245.589 1.00 163.09 ? 270  TYR P C     1 
ATOM   40896 O  O     . TYR P  16 270  ? 164.063 170.705 245.701 1.00 163.09 ? 270  TYR P O     1 
ATOM   40897 C  CB    . TYR P  16 270  ? 166.163 171.095 243.383 1.00 163.09 ? 270  TYR P CB    1 
ATOM   40898 C  CG    . TYR P  16 270  ? 167.386 170.663 242.601 1.00 163.09 ? 270  TYR P CG    1 
ATOM   40899 C  CD1   . TYR P  16 270  ? 167.654 169.318 242.378 1.00 163.09 ? 270  TYR P CD1   1 
ATOM   40900 C  CD2   . TYR P  16 270  ? 168.265 171.602 242.077 1.00 163.09 ? 270  TYR P CD2   1 
ATOM   40901 C  CE1   . TYR P  16 270  ? 168.767 168.920 241.663 1.00 163.09 ? 270  TYR P CE1   1 
ATOM   40902 C  CE2   . TYR P  16 270  ? 169.380 171.213 241.358 1.00 163.09 ? 270  TYR P CE2   1 
ATOM   40903 C  CZ    . TYR P  16 270  ? 169.627 169.871 241.156 1.00 163.09 ? 270  TYR P CZ    1 
ATOM   40904 O  OH    . TYR P  16 270  ? 170.736 169.479 240.441 1.00 163.09 ? 270  TYR P OH    1 
ATOM   40905 N  N     . ARG P  16 271  ? 165.055 172.704 246.046 1.00 159.51 ? 271  ARG P N     1 
ATOM   40906 C  CA    . ARG P  16 271  ? 163.900 173.298 246.703 1.00 159.51 ? 271  ARG P CA    1 
ATOM   40907 C  C     . ARG P  16 271  ? 163.758 174.753 246.281 1.00 159.51 ? 271  ARG P C     1 
ATOM   40908 O  O     . ARG P  16 271  ? 164.752 175.465 246.125 1.00 159.51 ? 271  ARG P O     1 
ATOM   40909 C  CB    . ARG P  16 271  ? 164.008 173.203 248.233 1.00 159.51 ? 271  ARG P CB    1 
ATOM   40910 C  CG    . ARG P  16 271  ? 165.194 173.944 248.833 1.00 159.51 ? 271  ARG P CG    1 
ATOM   40911 C  CD    . ARG P  16 271  ? 165.134 173.952 250.353 1.00 159.51 ? 271  ARG P CD    1 
ATOM   40912 N  NE    . ARG P  16 271  ? 164.006 174.730 250.859 1.00 159.51 ? 271  ARG P NE    1 
ATOM   40913 C  CZ    . ARG P  16 271  ? 164.078 176.010 251.210 1.00 159.51 ? 271  ARG P CZ    1 
ATOM   40914 N  NH1   . ARG P  16 271  ? 165.227 176.663 251.112 1.00 159.51 ? 271  ARG P NH1   1 
ATOM   40915 N  NH2   . ARG P  16 271  ? 163.001 176.636 251.662 1.00 159.51 ? 271  ARG P NH2   1 
ATOM   40916 N  N     . ALA P  16 272  ? 162.512 175.190 246.098 1.00 153.56 ? 272  ALA P N     1 
ATOM   40917 C  CA    . ALA P  16 272  ? 162.251 176.589 245.795 1.00 153.56 ? 272  ALA P CA    1 
ATOM   40918 C  C     . ALA P  16 272  ? 162.450 177.437 247.044 1.00 153.56 ? 272  ALA P C     1 
ATOM   40919 O  O     . ALA P  16 272  ? 161.899 177.136 248.107 1.00 153.56 ? 272  ALA P O     1 
ATOM   40920 C  CB    . ALA P  16 272  ? 160.833 176.760 245.253 1.00 153.56 ? 272  ALA P CB    1 
ATOM   40921 N  N     . VAL P  16 273  ? 163.243 178.498 246.917 1.00 147.32 ? 273  VAL P N     1 
ATOM   40922 C  CA    . VAL P  16 273  ? 163.582 179.363 248.039 1.00 147.32 ? 273  VAL P CA    1 
ATOM   40923 C  C     . VAL P  16 273  ? 163.303 180.809 247.648 1.00 147.32 ? 273  VAL P C     1 
ATOM   40924 O  O     . VAL P  16 273  ? 163.536 181.213 246.502 1.00 147.32 ? 273  VAL P O     1 
ATOM   40925 C  CB    . VAL P  16 273  ? 165.055 179.178 248.470 1.00 147.32 ? 273  VAL P CB    1 
ATOM   40926 C  CG1   . VAL P  16 273  ? 166.004 179.484 247.318 1.00 147.32 ? 273  VAL P CG1   1 
ATOM   40927 C  CG2   . VAL P  16 273  ? 165.378 180.031 249.690 1.00 147.32 ? 273  VAL P CG2   1 
ATOM   40928 N  N     . ASN P  16 274  ? 162.785 181.582 248.600 1.00 136.96 ? 274  ASN P N     1 
ATOM   40929 C  CA    . ASN P  16 274  ? 162.520 182.991 248.358 1.00 136.96 ? 274  ASN P CA    1 
ATOM   40930 C  C     . ASN P  16 274  ? 163.831 183.774 248.301 1.00 136.96 ? 274  ASN P C     1 
ATOM   40931 O  O     . ASN P  16 274  ? 164.843 183.349 248.864 1.00 136.96 ? 274  ASN P O     1 
ATOM   40932 C  CB    . ASN P  16 274  ? 161.620 183.556 249.455 1.00 136.96 ? 274  ASN P CB    1 
ATOM   40933 C  CG    . ASN P  16 274  ? 160.278 182.856 249.525 1.00 136.96 ? 274  ASN P CG    1 
ATOM   40934 O  OD1   . ASN P  16 274  ? 159.768 182.360 248.520 1.00 136.96 ? 274  ASN P OD1   1 
ATOM   40935 N  ND2   . ASN P  16 274  ? 159.695 182.814 250.717 1.00 136.96 ? 274  ASN P ND2   1 
ATOM   40936 N  N     . PRO P  16 275  ? 163.842 184.919 247.619 1.00 130.25 ? 275  PRO P N     1 
ATOM   40937 C  CA    . PRO P  16 275  ? 165.061 185.733 247.572 1.00 130.25 ? 275  PRO P CA    1 
ATOM   40938 C  C     . PRO P  16 275  ? 165.437 186.267 248.944 1.00 130.25 ? 275  PRO P C     1 
ATOM   40939 O  O     . PRO P  16 275  ? 164.613 186.339 249.860 1.00 130.25 ? 275  PRO P O     1 
ATOM   40940 C  CB    . PRO P  16 275  ? 164.695 186.870 246.611 1.00 130.25 ? 275  PRO P CB    1 
ATOM   40941 C  CG    . PRO P  16 275  ? 163.202 186.918 246.627 1.00 130.25 ? 275  PRO P CG    1 
ATOM   40942 C  CD    . PRO P  16 275  ? 162.762 185.500 246.803 1.00 130.25 ? 275  PRO P CD    1 
ATOM   40943 N  N     . ILE P  16 276  ? 166.712 186.642 249.078 1.00 128.18 ? 276  ILE P N     1 
ATOM   40944 C  CA    . ILE P  16 276  ? 167.223 187.107 250.365 1.00 128.18 ? 276  ILE P CA    1 
ATOM   40945 C  C     . ILE P  16 276  ? 166.557 188.416 250.765 1.00 128.18 ? 276  ILE P C     1 
ATOM   40946 O  O     . ILE P  16 276  ? 165.955 188.528 251.840 1.00 128.18 ? 276  ILE P O     1 
ATOM   40947 C  CB    . ILE P  16 276  ? 168.755 187.247 250.314 1.00 128.18 ? 276  ILE P CB    1 
ATOM   40948 C  CG1   . ILE P  16 276  ? 169.406 185.907 249.968 1.00 128.18 ? 276  ILE P CG1   1 
ATOM   40949 C  CG2   . ILE P  16 276  ? 169.288 187.778 251.637 1.00 128.18 ? 276  ILE P CG2   1 
ATOM   40950 C  CD1   . ILE P  16 276  ? 170.915 185.964 249.888 1.00 128.18 ? 276  ILE P CD1   1 
ATOM   40951 N  N     . ILE P  16 277  ? 166.652 189.428 249.906 1.00 123.39 ? 277  ILE P N     1 
ATOM   40952 C  CA    . ILE P  16 277  ? 166.118 190.754 250.209 1.00 123.39 ? 277  ILE P CA    1 
ATOM   40953 C  C     . ILE P  16 277  ? 165.298 191.246 249.027 1.00 123.39 ? 277  ILE P C     1 
ATOM   40954 O  O     . ILE P  16 277  ? 165.537 190.857 247.875 1.00 123.39 ? 277  ILE P O     1 
ATOM   40955 C  CB    . ILE P  16 277  ? 167.237 191.765 250.532 1.00 123.39 ? 277  ILE P CB    1 
ATOM   40956 C  CG1   . ILE P  16 277  ? 168.241 191.841 249.379 1.00 123.39 ? 277  ILE P CG1   1 
ATOM   40957 C  CG2   . ILE P  16 277  ? 167.936 191.397 251.833 1.00 123.39 ? 277  ILE P CG2   1 
ATOM   40958 C  CD1   . ILE P  16 277  ? 169.357 192.836 249.605 1.00 123.39 ? 277  ILE P CD1   1 
ATOM   40959 N  N     . PRO P  16 278  ? 164.311 192.101 249.288 1.00 119.69 ? 278  PRO P N     1 
ATOM   40960 C  CA    . PRO P  16 278  ? 163.545 192.715 248.198 1.00 119.69 ? 278  PRO P CA    1 
ATOM   40961 C  C     . PRO P  16 278  ? 164.434 193.607 247.348 1.00 119.69 ? 278  PRO P C     1 
ATOM   40962 O  O     . PRO P  16 278  ? 165.594 193.861 247.711 1.00 119.69 ? 278  PRO P O     1 
ATOM   40963 C  CB    . PRO P  16 278  ? 162.475 193.534 248.939 1.00 119.69 ? 278  PRO P CB    1 
ATOM   40964 C  CG    . PRO P  16 278  ? 162.356 192.880 250.271 1.00 119.69 ? 278  PRO P CG    1 
ATOM   40965 C  CD    . PRO P  16 278  ? 163.741 192.416 250.608 1.00 119.69 ? 278  PRO P CD    1 
ATOM   40966 N  N     . PRO P  16 279  ? 163.941 194.087 246.203 1.00 119.11 ? 279  PRO P N     1 
ATOM   40967 C  CA    . PRO P  16 279  ? 164.743 195.009 245.389 1.00 119.11 ? 279  PRO P CA    1 
ATOM   40968 C  C     . PRO P  16 279  ? 165.202 196.216 246.193 1.00 119.11 ? 279  PRO P C     1 
ATOM   40969 O  O     . PRO P  16 279  ? 164.442 196.799 246.969 1.00 119.11 ? 279  PRO P O     1 
ATOM   40970 C  CB    . PRO P  16 279  ? 163.781 195.409 244.265 1.00 119.11 ? 279  PRO P CB    1 
ATOM   40971 C  CG    . PRO P  16 279  ? 162.884 194.230 244.124 1.00 119.11 ? 279  PRO P CG    1 
ATOM   40972 C  CD    . PRO P  16 279  ? 162.699 193.684 245.515 1.00 119.11 ? 279  PRO P CD    1 
ATOM   40973 N  N     . THR P  16 280  ? 166.467 196.581 246.001 1.00 117.20 ? 280  THR P N     1 
ATOM   40974 C  CA    . THR P  16 280  ? 167.082 197.639 246.786 1.00 117.20 ? 280  THR P CA    1 
ATOM   40975 C  C     . THR P  16 280  ? 166.515 199.004 246.396 1.00 117.20 ? 280  THR P C     1 
ATOM   40976 O  O     . THR P  16 280  ? 165.808 199.158 245.397 1.00 117.20 ? 280  THR P O     1 
ATOM   40977 C  CB    . THR P  16 280  ? 168.600 197.625 246.603 1.00 117.20 ? 280  THR P CB    1 
ATOM   40978 O  OG1   . THR P  16 280  ? 168.922 197.863 245.227 1.00 117.20 ? 280  THR P OG1   1 
ATOM   40979 C  CG2   . THR P  16 280  ? 169.167 196.279 247.023 1.00 117.20 ? 280  THR P CG2   1 
ATOM   40980 N  N     . GLY P  16 281  ? 166.835 200.006 247.214 1.00 116.50 ? 281  GLY P N     1 
ATOM   40981 C  CA    . GLY P  16 281  ? 166.356 201.357 246.971 1.00 116.50 ? 281  GLY P CA    1 
ATOM   40982 C  C     . GLY P  16 281  ? 167.016 202.050 245.799 1.00 116.50 ? 281  GLY P C     1 
ATOM   40983 O  O     . GLY P  16 281  ? 166.434 202.988 245.244 1.00 116.50 ? 281  GLY P O     1 
ATOM   40984 N  N     . LEU P  16 282  ? 168.218 201.615 245.411 1.00 111.34 ? 282  LEU P N     1 
ATOM   40985 C  CA    . LEU P  16 282  ? 168.913 202.257 244.299 1.00 111.34 ? 282  LEU P CA    1 
ATOM   40986 C  C     . LEU P  16 282  ? 168.154 202.072 242.991 1.00 111.34 ? 282  LEU P C     1 
ATOM   40987 O  O     . LEU P  16 282  ? 168.030 203.012 242.197 1.00 111.34 ? 282  LEU P O     1 
ATOM   40988 C  CB    . LEU P  16 282  ? 170.331 201.704 244.173 1.00 111.34 ? 282  LEU P CB    1 
ATOM   40989 C  CG    . LEU P  16 282  ? 171.106 202.176 242.941 1.00 111.34 ? 282  LEU P CG    1 
ATOM   40990 C  CD1   . LEU P  16 282  ? 171.372 203.674 243.007 1.00 111.34 ? 282  LEU P CD1   1 
ATOM   40991 C  CD2   . LEU P  16 282  ? 172.403 201.399 242.782 1.00 111.34 ? 282  LEU P CD2   1 
ATOM   40992 N  N     . VAL P  16 283  ? 167.640 200.864 242.747 1.00 113.40 ? 283  VAL P N     1 
ATOM   40993 C  CA    . VAL P  16 283  ? 166.926 200.587 241.507 1.00 113.40 ? 283  VAL P CA    1 
ATOM   40994 C  C     . VAL P  16 283  ? 165.567 201.267 241.448 1.00 113.40 ? 283  VAL P C     1 
ATOM   40995 O  O     . VAL P  16 283  ? 164.961 201.328 240.373 1.00 113.40 ? 283  VAL P O     1 
ATOM   40996 C  CB    . VAL P  16 283  ? 166.753 199.068 241.310 1.00 113.40 ? 283  VAL P CB    1 
ATOM   40997 C  CG1   . VAL P  16 283  ? 168.078 198.357 241.531 1.00 113.40 ? 283  VAL P CG1   1 
ATOM   40998 C  CG2   . VAL P  16 283  ? 165.687 198.524 242.244 1.00 113.40 ? 283  VAL P CG2   1 
ATOM   40999 N  N     . ARG P  16 284  ? 165.075 201.780 242.575 1.00 112.48 ? 284  ARG P N     1 
ATOM   41000 C  CA    . ARG P  16 284  ? 163.815 202.511 242.590 1.00 112.48 ? 284  ARG P CA    1 
ATOM   41001 C  C     . ARG P  16 284  ? 163.968 203.957 242.142 1.00 112.48 ? 284  ARG P C     1 
ATOM   41002 O  O     . ARG P  16 284  ? 162.964 204.671 242.047 1.00 112.48 ? 284  ARG P O     1 
ATOM   41003 C  CB    . ARG P  16 284  ? 163.197 202.464 243.990 1.00 112.48 ? 284  ARG P CB    1 
ATOM   41004 C  CG    . ARG P  16 284  ? 162.810 201.063 244.442 1.00 112.48 ? 284  ARG P CG    1 
ATOM   41005 C  CD    . ARG P  16 284  ? 162.053 201.094 245.758 1.00 112.48 ? 284  ARG P CD    1 
ATOM   41006 N  NE    . ARG P  16 284  ? 161.540 199.778 246.130 1.00 112.48 ? 284  ARG P NE    1 
ATOM   41007 C  CZ    . ARG P  16 284  ? 162.198 198.906 246.888 1.00 112.48 ? 284  ARG P CZ    1 
ATOM   41008 N  NH1   . ARG P  16 284  ? 163.400 199.207 247.357 1.00 112.48 ? 284  ARG P NH1   1 
ATOM   41009 N  NH2   . ARG P  16 284  ? 161.652 197.730 247.175 1.00 112.48 ? 284  ARG P NH2   1 
ATOM   41010 N  N     . ALA P  16 285  ? 165.194 204.402 241.864 1.00 107.14 ? 285  ALA P N     1 
ATOM   41011 C  CA    . ALA P  16 285  ? 165.467 205.739 241.368 1.00 107.14 ? 285  ALA P CA    1 
ATOM   41012 C  C     . ALA P  16 285  ? 165.954 205.675 239.928 1.00 107.14 ? 285  ALA P C     1 
ATOM   41013 O  O     . ALA P  16 285  ? 166.676 204.740 239.561 1.00 107.14 ? 285  ALA P O     1 
ATOM   41014 C  CB    . ALA P  16 285  ? 166.518 206.447 242.229 1.00 107.14 ? 285  ALA P CB    1 
ATOM   41015 N  N     . PRO P  16 286  ? 165.574 206.641 239.087 1.00 105.26 ? 286  PRO P N     1 
ATOM   41016 C  CA    . PRO P  16 286  ? 166.035 206.609 237.688 1.00 105.26 ? 286  PRO P CA    1 
ATOM   41017 C  C     . PRO P  16 286  ? 167.541 206.717 237.540 1.00 105.26 ? 286  PRO P C     1 
ATOM   41018 O  O     . PRO P  16 286  ? 168.088 206.247 236.535 1.00 105.26 ? 286  PRO P O     1 
ATOM   41019 C  CB    . PRO P  16 286  ? 165.316 207.812 237.056 1.00 105.26 ? 286  PRO P CB    1 
ATOM   41020 C  CG    . PRO P  16 286  ? 164.148 208.077 237.952 1.00 105.26 ? 286  PRO P CG    1 
ATOM   41021 C  CD    . PRO P  16 286  ? 164.623 207.737 239.333 1.00 105.26 ? 286  PRO P CD    1 
ATOM   41022 N  N     . CYS P  16 287  ? 168.229 207.326 238.509 1.00 106.27 ? 287  CYS P N     1 
ATOM   41023 C  CA    . CYS P  16 287  ? 169.675 207.486 238.405 1.00 106.27 ? 287  CYS P CA    1 
ATOM   41024 C  C     . CYS P  16 287  ? 170.397 206.148 238.488 1.00 106.27 ? 287  CYS P C     1 
ATOM   41025 O  O     . CYS P  16 287  ? 171.469 205.983 237.896 1.00 106.27 ? 287  CYS P O     1 
ATOM   41026 C  CB    . CYS P  16 287  ? 170.183 208.422 239.502 1.00 106.27 ? 287  CYS P CB    1 
ATOM   41027 S  SG    . CYS P  16 287  ? 169.107 209.831 239.854 1.00 106.27 ? 287  CYS P SG    1 
ATOM   41028 N  N     . GLY P  16 288  ? 169.830 205.183 239.216 1.00 107.62 ? 288  GLY P N     1 
ATOM   41029 C  CA    . GLY P  16 288  ? 170.464 203.887 239.367 1.00 107.62 ? 288  GLY P CA    1 
ATOM   41030 C  C     . GLY P  16 288  ? 170.361 202.997 238.148 1.00 107.62 ? 288  GLY P C     1 
ATOM   41031 O  O     . GLY P  16 288  ? 171.190 202.098 237.979 1.00 107.62 ? 288  GLY P O     1 
ATOM   41032 N  N     . LEU P  16 289  ? 169.365 203.224 237.293 1.00 106.95 ? 289  LEU P N     1 
ATOM   41033 C  CA    . LEU P  16 289  ? 169.179 202.432 236.086 1.00 106.95 ? 289  LEU P CA    1 
ATOM   41034 C  C     . LEU P  16 289  ? 169.498 203.215 234.818 1.00 106.95 ? 289  LEU P C     1 
ATOM   41035 O  O     . LEU P  16 289  ? 169.143 202.771 233.721 1.00 106.95 ? 289  LEU P O     1 
ATOM   41036 C  CB    . LEU P  16 289  ? 167.747 201.893 236.021 1.00 106.95 ? 289  LEU P CB    1 
ATOM   41037 C  CG    . LEU P  16 289  ? 167.251 201.161 237.270 1.00 106.95 ? 289  LEU P CG    1 
ATOM   41038 C  CD1   . LEU P  16 289  ? 165.837 200.645 237.064 1.00 106.95 ? 289  LEU P CD1   1 
ATOM   41039 C  CD2   . LEU P  16 289  ? 168.194 200.028 237.639 1.00 106.95 ? 289  LEU P CD2   1 
ATOM   41040 N  N     . CYS P  16 290  ? 170.156 204.358 234.943 1.00 103.33 ? 290  CYS P N     1 
ATOM   41041 C  CA    . CYS P  16 290  ? 170.439 205.187 233.776 1.00 103.33 ? 290  CYS P CA    1 
ATOM   41042 C  C     . CYS P  16 290  ? 171.588 204.593 232.969 1.00 103.33 ? 290  CYS P C     1 
ATOM   41043 O  O     . CYS P  16 290  ? 172.609 204.200 233.549 1.00 103.33 ? 290  CYS P O     1 
ATOM   41044 C  CB    . CYS P  16 290  ? 170.780 206.609 234.211 1.00 103.33 ? 290  CYS P CB    1 
ATOM   41045 S  SG    . CYS P  16 290  ? 171.187 207.720 232.850 1.00 103.33 ? 290  CYS P SG    1 
ATOM   41046 N  N     . PRO P  16 291  ? 171.468 204.510 231.640 1.00 99.40  ? 291  PRO P N     1 
ATOM   41047 C  CA    . PRO P  16 291  ? 172.594 204.014 230.833 1.00 99.40  ? 291  PRO P CA    1 
ATOM   41048 C  C     . PRO P  16 291  ? 173.636 205.073 230.515 1.00 99.40  ? 291  PRO P C     1 
ATOM   41049 O  O     . PRO P  16 291  ? 174.752 204.712 230.115 1.00 99.40  ? 291  PRO P O     1 
ATOM   41050 C  CB    . PRO P  16 291  ? 171.908 203.520 229.551 1.00 99.40  ? 291  PRO P CB    1 
ATOM   41051 C  CG    . PRO P  16 291  ? 170.723 204.416 229.417 1.00 99.40  ? 291  PRO P CG    1 
ATOM   41052 C  CD    . PRO P  16 291  ? 170.261 204.736 230.825 1.00 99.40  ? 291  PRO P CD    1 
ATOM   41053 N  N     . VAL P  16 292  ? 173.317 206.356 230.678 1.00 97.34  ? 292  VAL P N     1 
ATOM   41054 C  CA    . VAL P  16 292  ? 174.250 207.436 230.374 1.00 97.34  ? 292  VAL P CA    1 
ATOM   41055 C  C     . VAL P  16 292  ? 174.643 208.108 231.688 1.00 97.34  ? 292  VAL P C     1 
ATOM   41056 O  O     . VAL P  16 292  ? 174.988 209.294 231.729 1.00 97.34  ? 292  VAL P O     1 
ATOM   41057 C  CB    . VAL P  16 292  ? 173.635 208.421 229.356 1.00 97.34  ? 292  VAL P CB    1 
ATOM   41058 C  CG1   . VAL P  16 292  ? 172.517 209.261 229.980 1.00 97.34  ? 292  VAL P CG1   1 
ATOM   41059 C  CG2   . VAL P  16 292  ? 174.709 209.289 228.704 1.00 97.34  ? 292  VAL P CG2   1 
ATOM   41060 N  N     . PHE P  16 293  ? 174.612 207.325 232.772 1.00 103.57 ? 293  PHE P N     1 
ATOM   41061 C  CA    . PHE P  16 293  ? 174.932 207.840 234.101 1.00 103.57 ? 293  PHE P CA    1 
ATOM   41062 C  C     . PHE P  16 293  ? 176.325 208.455 234.163 1.00 103.57 ? 293  PHE P C     1 
ATOM   41063 O  O     . PHE P  16 293  ? 176.553 209.392 234.939 1.00 103.57 ? 293  PHE P O     1 
ATOM   41064 C  CB    . PHE P  16 293  ? 174.795 206.710 235.126 1.00 103.57 ? 293  PHE P CB    1 
ATOM   41065 C  CG    . PHE P  16 293  ? 175.393 207.023 236.468 1.00 103.57 ? 293  PHE P CG    1 
ATOM   41066 C  CD1   . PHE P  16 293  ? 174.710 207.806 237.383 1.00 103.57 ? 293  PHE P CD1   1 
ATOM   41067 C  CD2   . PHE P  16 293  ? 176.633 206.513 236.822 1.00 103.57 ? 293  PHE P CD2   1 
ATOM   41068 C  CE1   . PHE P  16 293  ? 175.258 208.087 238.619 1.00 103.57 ? 293  PHE P CE1   1 
ATOM   41069 C  CE2   . PHE P  16 293  ? 177.184 206.790 238.057 1.00 103.57 ? 293  PHE P CE2   1 
ATOM   41070 C  CZ    . PHE P  16 293  ? 176.496 207.576 238.958 1.00 103.57 ? 293  PHE P CZ    1 
ATOM   41071 N  N     . ASP P  16 294  ? 177.268 207.951 233.361 1.00 107.31 ? 294  ASP P N     1 
ATOM   41072 C  CA    . ASP P  16 294  ? 178.628 208.476 233.403 1.00 107.31 ? 294  ASP P CA    1 
ATOM   41073 C  C     . ASP P  16 294  ? 178.687 209.915 232.905 1.00 107.31 ? 294  ASP P C     1 
ATOM   41074 O  O     . ASP P  16 294  ? 179.466 210.726 233.420 1.00 107.31 ? 294  ASP P O     1 
ATOM   41075 C  CB    . ASP P  16 294  ? 179.558 207.583 232.579 1.00 107.31 ? 294  ASP P CB    1 
ATOM   41076 C  CG    . ASP P  16 294  ? 179.692 206.191 233.163 1.00 107.31 ? 294  ASP P CG    1 
ATOM   41077 O  OD1   . ASP P  16 294  ? 179.587 206.055 234.401 1.00 107.31 ? 294  ASP P OD1   1 
ATOM   41078 O  OD2   . ASP P  16 294  ? 179.901 205.236 232.388 1.00 107.31 ? 294  ASP P OD2   1 
ATOM   41079 N  N     . ASP P  16 295  ? 177.871 210.254 231.909 1.00 105.34 ? 295  ASP P N     1 
ATOM   41080 C  CA    . ASP P  16 295  ? 177.874 211.596 231.340 1.00 105.34 ? 295  ASP P CA    1 
ATOM   41081 C  C     . ASP P  16 295  ? 177.053 212.595 232.146 1.00 105.34 ? 295  ASP P C     1 
ATOM   41082 O  O     . ASP P  16 295  ? 176.818 213.706 231.662 1.00 105.34 ? 295  ASP P O     1 
ATOM   41083 C  CB    . ASP P  16 295  ? 177.357 211.555 229.899 1.00 105.34 ? 295  ASP P CB    1 
ATOM   41084 C  CG    . ASP P  16 295  ? 178.212 210.685 229.002 1.00 105.34 ? 295  ASP P CG    1 
ATOM   41085 O  OD1   . ASP P  16 295  ? 179.393 210.471 229.336 1.00 105.34 ? 295  ASP P OD1   1 
ATOM   41086 O  OD2   . ASP P  16 295  ? 177.703 210.221 227.960 1.00 105.34 ? 295  ASP P OD2   1 
ATOM   41087 N  N     . CYS P  16 296  ? 176.611 212.233 233.348 1.00 104.54 ? 296  CYS P N     1 
ATOM   41088 C  CA    . CYS P  16 296  ? 175.825 213.150 234.161 1.00 104.54 ? 296  CYS P CA    1 
ATOM   41089 C  C     . CYS P  16 296  ? 176.693 214.292 234.672 1.00 104.54 ? 296  CYS P C     1 
ATOM   41090 O  O     . CYS P  16 296  ? 177.829 214.077 235.106 1.00 104.54 ? 296  CYS P O     1 
ATOM   41091 C  CB    . CYS P  16 296  ? 175.187 212.408 235.333 1.00 104.54 ? 296  CYS P CB    1 
ATOM   41092 S  SG    . CYS P  16 296  ? 174.393 213.487 236.546 1.00 104.54 ? 296  CYS P SG    1 
ATOM   41093 N  N     . HIS P  16 297  ? 176.156 215.509 234.620 1.00 110.32 ? 297  HIS P N     1 
ATOM   41094 C  CA    . HIS P  16 297  ? 176.858 216.679 235.123 1.00 110.32 ? 297  HIS P CA    1 
ATOM   41095 C  C     . HIS P  16 297  ? 175.839 217.735 235.522 1.00 110.32 ? 297  HIS P C     1 
ATOM   41096 O  O     . HIS P  16 297  ? 174.705 217.748 235.038 1.00 110.32 ? 297  HIS P O     1 
ATOM   41097 C  CB    . HIS P  16 297  ? 177.840 217.237 234.086 1.00 110.32 ? 297  HIS P CB    1 
ATOM   41098 C  CG    . HIS P  16 297  ? 178.736 218.312 234.621 1.00 110.32 ? 297  HIS P CG    1 
ATOM   41099 N  ND1   . HIS P  16 297  ? 179.477 218.156 235.772 1.00 110.32 ? 297  HIS P ND1   1 
ATOM   41100 C  CD2   . HIS P  16 297  ? 179.006 219.557 234.164 1.00 110.32 ? 297  HIS P CD2   1 
ATOM   41101 C  CE1   . HIS P  16 297  ? 180.168 219.258 236.002 1.00 110.32 ? 297  HIS P CE1   1 
ATOM   41102 N  NE2   . HIS P  16 297  ? 179.900 220.124 235.040 1.00 110.32 ? 297  HIS P NE2   1 
ATOM   41103 N  N     . GLU P  16 298  ? 176.263 218.624 236.425 1.00 112.51 ? 298  GLU P N     1 
ATOM   41104 C  CA    . GLU P  16 298  ? 175.390 219.697 236.890 1.00 112.51 ? 298  GLU P CA    1 
ATOM   41105 C  C     . GLU P  16 298  ? 175.021 220.639 235.750 1.00 112.51 ? 298  GLU P C     1 
ATOM   41106 O  O     . GLU P  16 298  ? 173.845 220.787 235.400 1.00 112.51 ? 298  GLU P O     1 
ATOM   41107 C  CB    . GLU P  16 298  ? 176.069 220.461 238.030 1.00 112.51 ? 298  GLU P CB    1 
ATOM   41108 C  CG    . GLU P  16 298  ? 175.258 221.624 238.576 1.00 112.51 ? 298  GLU P CG    1 
ATOM   41109 C  CD    . GLU P  16 298  ? 176.008 222.406 239.637 1.00 112.51 ? 298  GLU P CD    1 
ATOM   41110 O  OE1   . GLU P  16 298  ? 177.170 222.057 239.926 1.00 112.51 ? 298  GLU P OE1   1 
ATOM   41111 O  OE2   . GLU P  16 298  ? 175.433 223.374 240.181 1.00 112.51 ? 298  GLU P OE2   1 
ATOM   41112 N  N     . GLY P  16 299  ? 176.022 221.288 235.158 1.00 110.65 ? 299  GLY P N     1 
ATOM   41113 C  CA    . GLY P  16 299  ? 175.786 222.190 234.050 1.00 110.65 ? 299  GLY P CA    1 
ATOM   41114 C  C     . GLY P  16 299  ? 176.199 221.612 232.712 1.00 110.65 ? 299  GLY P C     1 
ATOM   41115 O  O     . GLY P  16 299  ? 177.394 221.522 232.408 1.00 110.65 ? 299  GLY P O     1 
ATOM   41116 N  N     . GLY P  16 300  ? 175.223 221.214 231.907 1.00 114.82 ? 300  GLY P N     1 
ATOM   41117 C  CA    . GLY P  16 300  ? 175.524 220.646 230.608 1.00 114.82 ? 300  GLY P CA    1 
ATOM   41118 C  C     . GLY P  16 300  ? 174.260 220.190 229.916 1.00 114.82 ? 300  GLY P C     1 
ATOM   41119 O  O     . GLY P  16 300  ? 173.147 220.509 230.337 1.00 114.82 ? 300  GLY P O     1 
ATOM   41120 N  N     . GLU P  16 301  ? 174.455 219.435 228.832 1.00 112.07 ? 301  GLU P N     1 
ATOM   41121 C  CA    . GLU P  16 301  ? 173.316 218.915 228.082 1.00 112.07 ? 301  GLU P CA    1 
ATOM   41122 C  C     . GLU P  16 301  ? 172.546 217.880 228.893 1.00 112.07 ? 301  GLU P C     1 
ATOM   41123 O  O     . GLU P  16 301  ? 171.311 217.854 228.869 1.00 112.07 ? 301  GLU P O     1 
ATOM   41124 C  CB    . GLU P  16 301  ? 173.793 218.314 226.760 1.00 112.07 ? 301  GLU P CB    1 
ATOM   41125 C  CG    . GLU P  16 301  ? 174.579 219.280 225.884 1.00 112.07 ? 301  GLU P CG    1 
ATOM   41126 C  CD    . GLU P  16 301  ? 175.041 218.641 224.591 1.00 112.07 ? 301  GLU P CD    1 
ATOM   41127 O  OE1   . GLU P  16 301  ? 174.581 217.521 224.285 1.00 112.07 ? 301  GLU P OE1   1 
ATOM   41128 O  OE2   . GLU P  16 301  ? 175.867 219.254 223.882 1.00 112.07 ? 301  GLU P OE2   1 
ATOM   41129 N  N     . ILE P  16 302  ? 173.257 217.023 229.621 1.00 107.86 ? 302  ILE P N     1 
ATOM   41130 C  CA    . ILE P  16 302  ? 172.650 215.987 230.447 1.00 107.86 ? 302  ILE P CA    1 
ATOM   41131 C  C     . ILE P  16 302  ? 172.736 216.464 231.890 1.00 107.86 ? 302  ILE P C     1 
ATOM   41132 O  O     . ILE P  16 302  ? 173.777 216.337 232.542 1.00 107.86 ? 302  ILE P O     1 
ATOM   41133 C  CB    . ILE P  16 302  ? 173.332 214.627 230.260 1.00 107.86 ? 302  ILE P CB    1 
ATOM   41134 C  CG1   . ILE P  16 302  ? 173.285 214.209 228.789 1.00 107.86 ? 302  ILE P CG1   1 
ATOM   41135 C  CG2   . ILE P  16 302  ? 172.672 213.572 231.138 1.00 107.86 ? 302  ILE P CG2   1 
ATOM   41136 C  CD1   . ILE P  16 302  ? 173.961 212.888 228.503 1.00 107.86 ? 302  ILE P CD1   1 
ATOM   41137 N  N     . SER P  16 303  ? 171.640 217.020 232.394 1.00 107.79 ? 303  SER P N     1 
ATOM   41138 C  CA    . SER P  16 303  ? 171.572 217.559 233.741 1.00 107.79 ? 303  SER P CA    1 
ATOM   41139 C  C     . SER P  16 303  ? 170.370 216.980 234.471 1.00 107.79 ? 303  SER P C     1 
ATOM   41140 O  O     . SER P  16 303  ? 169.347 216.676 233.848 1.00 107.79 ? 303  SER P O     1 
ATOM   41141 C  CB    . SER P  16 303  ? 171.472 219.090 233.715 1.00 107.79 ? 303  SER P CB    1 
ATOM   41142 O  OG    . SER P  16 303  ? 171.384 219.629 235.023 1.00 107.79 ? 303  SER P OG    1 
ATOM   41143 N  N     . PRO P  16 304  ? 170.471 216.800 235.790 1.00 105.55 ? 304  PRO P N     1 
ATOM   41144 C  CA    . PRO P  16 304  ? 169.304 216.324 236.550 1.00 105.55 ? 304  PRO P CA    1 
ATOM   41145 C  C     . PRO P  16 304  ? 168.119 217.273 236.497 1.00 105.55 ? 304  PRO P C     1 
ATOM   41146 O  O     . PRO P  16 304  ? 166.975 216.829 236.655 1.00 105.55 ? 304  PRO P O     1 
ATOM   41147 C  CB    . PRO P  16 304  ? 169.849 216.176 237.978 1.00 105.55 ? 304  PRO P CB    1 
ATOM   41148 C  CG    . PRO P  16 304  ? 171.081 217.027 238.015 1.00 105.55 ? 304  PRO P CG    1 
ATOM   41149 C  CD    . PRO P  16 304  ? 171.664 216.938 236.641 1.00 105.55 ? 304  PRO P CD    1 
ATOM   41150 N  N     . SER P  16 305  ? 168.358 218.568 236.279 1.00 108.65 ? 305  SER P N     1 
ATOM   41151 C  CA    . SER P  16 305  ? 167.254 219.521 236.217 1.00 108.65 ? 305  SER P CA    1 
ATOM   41152 C  C     . SER P  16 305  ? 166.364 219.266 235.007 1.00 108.65 ? 305  SER P C     1 
ATOM   41153 O  O     . SER P  16 305  ? 165.133 219.308 235.111 1.00 108.65 ? 305  SER P O     1 
ATOM   41154 C  CB    . SER P  16 305  ? 167.797 220.948 236.193 1.00 108.65 ? 305  SER P CB    1 
ATOM   41155 O  OG    . SER P  16 305  ? 168.677 221.138 235.100 1.00 108.65 ? 305  SER P OG    1 
ATOM   41156 N  N     . ASN P  16 306  ? 166.968 218.994 233.849 1.00 105.84 ? 306  ASN P N     1 
ATOM   41157 C  CA    . ASN P  16 306  ? 166.223 218.748 232.621 1.00 105.84 ? 306  ASN P CA    1 
ATOM   41158 C  C     . ASN P  16 306  ? 166.248 217.280 232.207 1.00 105.84 ? 306  ASN P C     1 
ATOM   41159 O  O     . ASN P  16 306  ? 166.215 216.974 231.011 1.00 105.84 ? 306  ASN P O     1 
ATOM   41160 C  CB    . ASN P  16 306  ? 166.757 219.632 231.490 1.00 105.84 ? 306  ASN P CB    1 
ATOM   41161 C  CG    . ASN P  16 306  ? 168.266 219.553 231.342 1.00 105.84 ? 306  ASN P CG    1 
ATOM   41162 O  OD1   . ASN P  16 306  ? 168.894 218.572 231.744 1.00 105.84 ? 306  ASN P OD1   1 
ATOM   41163 N  ND2   . ASN P  16 306  ? 168.856 220.592 230.765 1.00 105.84 ? 306  ASN P ND2   1 
ATOM   41164 N  N     . CYS P  16 307  ? 166.302 216.368 233.174 1.00 108.29 ? 307  CYS P N     1 
ATOM   41165 C  CA    . CYS P  16 307  ? 166.352 214.944 232.862 1.00 108.29 ? 307  CYS P CA    1 
ATOM   41166 C  C     . CYS P  16 307  ? 165.001 214.458 232.356 1.00 108.29 ? 307  CYS P C     1 
ATOM   41167 O  O     . CYS P  16 307  ? 163.951 214.847 232.878 1.00 108.29 ? 307  CYS P O     1 
ATOM   41168 C  CB    . CYS P  16 307  ? 166.772 214.151 234.095 1.00 108.29 ? 307  CYS P CB    1 
ATOM   41169 S  SG    . CYS P  16 307  ? 166.609 212.360 233.909 1.00 108.29 ? 307  CYS P SG    1 
ATOM   41170 N  N     . ILE P  16 308  ? 165.028 213.603 231.333 1.00 108.63 ? 308  ILE P N     1 
ATOM   41171 C  CA    . ILE P  16 308  ? 163.789 213.040 230.805 1.00 108.63 ? 308  ILE P CA    1 
ATOM   41172 C  C     . ILE P  16 308  ? 163.368 211.821 231.618 1.00 108.63 ? 308  ILE P C     1 
ATOM   41173 O  O     . ILE P  16 308  ? 162.172 211.572 231.816 1.00 108.63 ? 308  ILE P O     1 
ATOM   41174 C  CB    . ILE P  16 308  ? 163.955 212.702 229.311 1.00 108.63 ? 308  ILE P CB    1 
ATOM   41175 C  CG1   . ILE P  16 308  ? 164.398 213.941 228.528 1.00 108.63 ? 308  ILE P CG1   1 
ATOM   41176 C  CG2   . ILE P  16 308  ? 162.659 212.147 228.737 1.00 108.63 ? 308  ILE P CG2   1 
ATOM   41177 C  CD1   . ILE P  16 308  ? 163.416 215.093 228.588 1.00 108.63 ? 308  ILE P CD1   1 
ATOM   41178 N  N     . TYR P  16 309  ? 164.342 211.047 232.107 1.00 111.38 ? 309  TYR P N     1 
ATOM   41179 C  CA    . TYR P  16 309  ? 164.028 209.858 232.894 1.00 111.38 ? 309  TYR P CA    1 
ATOM   41180 C  C     . TYR P  16 309  ? 163.257 210.222 234.156 1.00 111.38 ? 309  TYR P C     1 
ATOM   41181 O  O     . TYR P  16 309  ? 162.186 209.666 234.426 1.00 111.38 ? 309  TYR P O     1 
ATOM   41182 C  CB    . TYR P  16 309  ? 165.312 209.108 233.254 1.00 111.38 ? 309  TYR P CB    1 
ATOM   41183 C  CG    . TYR P  16 309  ? 166.129 208.657 232.067 1.00 111.38 ? 309  TYR P CG    1 
ATOM   41184 C  CD1   . TYR P  16 309  ? 165.841 207.463 231.418 1.00 111.38 ? 309  TYR P CD1   1 
ATOM   41185 C  CD2   . TYR P  16 309  ? 167.196 209.415 231.602 1.00 111.38 ? 309  TYR P CD2   1 
ATOM   41186 C  CE1   . TYR P  16 309  ? 166.586 207.040 230.335 1.00 111.38 ? 309  TYR P CE1   1 
ATOM   41187 C  CE2   . TYR P  16 309  ? 167.948 208.998 230.518 1.00 111.38 ? 309  TYR P CE2   1 
ATOM   41188 C  CZ    . TYR P  16 309  ? 167.638 207.811 229.890 1.00 111.38 ? 309  TYR P CZ    1 
ATOM   41189 O  OH    . TYR P  16 309  ? 168.379 207.389 228.812 1.00 111.38 ? 309  TYR P OH    1 
ATOM   41190 N  N     . MET P  16 310  ? 163.792 211.156 234.947 1.00 117.82 ? 310  MET P N     1 
ATOM   41191 C  CA    . MET P  16 310  ? 163.101 211.564 236.164 1.00 117.82 ? 310  MET P CA    1 
ATOM   41192 C  C     . MET P  16 310  ? 161.789 212.275 235.855 1.00 117.82 ? 310  MET P C     1 
ATOM   41193 O  O     . MET P  16 310  ? 160.838 212.171 236.633 1.00 117.82 ? 310  MET P O     1 
ATOM   41194 C  CB    . MET P  16 310  ? 164.009 212.449 237.017 1.00 117.82 ? 310  MET P CB    1 
ATOM   41195 C  CG    . MET P  16 310  ? 165.134 211.683 237.689 1.00 117.82 ? 310  MET P CG    1 
ATOM   41196 S  SD    . MET P  16 310  ? 166.072 212.683 238.854 1.00 117.82 ? 310  MET P SD    1 
ATOM   41197 C  CE    . MET P  16 310  ? 166.845 213.845 237.736 1.00 117.82 ? 310  MET P CE    1 
ATOM   41198 N  N     . THR P  16 311  ? 161.712 212.979 234.723 1.00 114.17 ? 311  THR P N     1 
ATOM   41199 C  CA    . THR P  16 311  ? 160.457 213.615 234.335 1.00 114.17 ? 311  THR P CA    1 
ATOM   41200 C  C     . THR P  16 311  ? 159.365 212.575 234.104 1.00 114.17 ? 311  THR P C     1 
ATOM   41201 O  O     . THR P  16 311  ? 158.260 212.685 234.646 1.00 114.17 ? 311  THR P O     1 
ATOM   41202 C  CB    . THR P  16 311  ? 160.661 214.465 233.081 1.00 114.17 ? 311  THR P CB    1 
ATOM   41203 O  OG1   . THR P  16 311  ? 161.649 215.470 233.341 1.00 114.17 ? 311  THR P OG1   1 
ATOM   41204 C  CG2   . THR P  16 311  ? 159.356 215.134 232.675 1.00 114.17 ? 311  THR P CG2   1 
ATOM   41205 N  N     . GLU P  16 312  ? 159.666 211.553 233.300 1.00 121.17 ? 312  GLU P N     1 
ATOM   41206 C  CA    . GLU P  16 312  ? 158.692 210.494 233.049 1.00 121.17 ? 312  GLU P CA    1 
ATOM   41207 C  C     . GLU P  16 312  ? 158.399 209.697 234.315 1.00 121.17 ? 312  GLU P C     1 
ATOM   41208 O  O     . GLU P  16 312  ? 157.281 209.208 234.503 1.00 121.17 ? 312  GLU P O     1 
ATOM   41209 C  CB    . GLU P  16 312  ? 159.195 209.573 231.940 1.00 121.17 ? 312  GLU P CB    1 
ATOM   41210 C  CG    . GLU P  16 312  ? 159.406 210.264 230.605 1.00 121.17 ? 312  GLU P CG    1 
ATOM   41211 C  CD    . GLU P  16 312  ? 159.944 209.325 229.545 1.00 121.17 ? 312  GLU P CD    1 
ATOM   41212 O  OE1   . GLU P  16 312  ? 160.151 208.134 229.856 1.00 121.17 ? 312  GLU P OE1   1 
ATOM   41213 O  OE2   . GLU P  16 312  ? 160.160 209.779 228.402 1.00 121.17 ? 312  GLU P OE2   1 
ATOM   41214 N  N     . TRP P  16 313  ? 159.395 209.551 235.191 1.00 115.01 ? 313  TRP P N     1 
ATOM   41215 C  CA    . TRP P  16 313  ? 159.196 208.797 236.425 1.00 115.01 ? 313  TRP P CA    1 
ATOM   41216 C  C     . TRP P  16 313  ? 158.277 209.536 237.390 1.00 115.01 ? 313  TRP P C     1 
ATOM   41217 O  O     . TRP P  16 313  ? 157.414 208.920 238.027 1.00 115.01 ? 313  TRP P O     1 
ATOM   41218 C  CB    . TRP P  16 313  ? 160.552 208.506 237.066 1.00 115.01 ? 313  TRP P CB    1 
ATOM   41219 C  CG    . TRP P  16 313  ? 160.486 207.933 238.446 1.00 115.01 ? 313  TRP P CG    1 
ATOM   41220 C  CD1   . TRP P  16 313  ? 159.958 206.731 238.813 1.00 115.01 ? 313  TRP P CD1   1 
ATOM   41221 C  CD2   . TRP P  16 313  ? 160.992 208.532 239.643 1.00 115.01 ? 313  TRP P CD2   1 
ATOM   41222 N  NE1   . TRP P  16 313  ? 160.091 206.552 240.168 1.00 115.01 ? 313  TRP P NE1   1 
ATOM   41223 C  CE2   . TRP P  16 313  ? 160.725 207.643 240.700 1.00 115.01 ? 313  TRP P CE2   1 
ATOM   41224 C  CE3   . TRP P  16 313  ? 161.642 209.740 239.922 1.00 115.01 ? 313  TRP P CE3   1 
ATOM   41225 C  CZ2   . TRP P  16 313  ? 161.086 207.921 242.017 1.00 115.01 ? 313  TRP P CZ2   1 
ATOM   41226 C  CZ3   . TRP P  16 313  ? 161.996 210.014 241.226 1.00 115.01 ? 313  TRP P CZ3   1 
ATOM   41227 C  CH2   . TRP P  16 313  ? 161.717 209.110 242.257 1.00 115.01 ? 313  TRP P CH2   1 
ATOM   41228 N  N     . LEU P  16 314  ? 158.440 210.857 237.510 1.00 120.84 ? 314  LEU P N     1 
ATOM   41229 C  CA    . LEU P  16 314  ? 157.561 211.637 238.374 1.00 120.84 ? 314  LEU P CA    1 
ATOM   41230 C  C     . LEU P  16 314  ? 156.174 211.789 237.760 1.00 120.84 ? 314  LEU P C     1 
ATOM   41231 O  O     . LEU P  16 314  ? 155.171 211.824 238.480 1.00 120.84 ? 314  LEU P O     1 
ATOM   41232 C  CB    . LEU P  16 314  ? 158.177 213.008 238.653 1.00 120.84 ? 314  LEU P CB    1 
ATOM   41233 C  CG    . LEU P  16 314  ? 159.476 213.029 239.465 1.00 120.84 ? 314  LEU P CG    1 
ATOM   41234 C  CD1   . LEU P  16 314  ? 160.002 214.451 239.603 1.00 120.84 ? 314  LEU P CD1   1 
ATOM   41235 C  CD2   . LEU P  16 314  ? 159.264 212.398 240.831 1.00 120.84 ? 314  LEU P CD2   1 
ATOM   41236 N  N     . GLU P  16 315  ? 156.099 211.887 236.429 1.00 129.58 ? 315  GLU P N     1 
ATOM   41237 C  CA    . GLU P  16 315  ? 154.801 211.979 235.771 1.00 129.58 ? 315  GLU P CA    1 
ATOM   41238 C  C     . GLU P  16 315  ? 154.011 210.686 235.930 1.00 129.58 ? 315  GLU P C     1 
ATOM   41239 O  O     . GLU P  16 315  ? 152.784 210.713 236.083 1.00 129.58 ? 315  GLU P O     1 
ATOM   41240 C  CB    . GLU P  16 315  ? 154.993 212.322 234.292 1.00 129.58 ? 315  GLU P CB    1 
ATOM   41241 C  CG    . GLU P  16 315  ? 153.715 212.678 233.543 1.00 129.58 ? 315  GLU P CG    1 
ATOM   41242 C  CD    . GLU P  16 315  ? 153.000 211.463 232.983 1.00 129.58 ? 315  GLU P CD    1 
ATOM   41243 O  OE1   . GLU P  16 315  ? 153.636 210.393 232.871 1.00 129.58 ? 315  GLU P OE1   1 
ATOM   41244 O  OE2   . GLU P  16 315  ? 151.802 211.579 232.652 1.00 129.58 ? 315  GLU P OE2   1 
ATOM   41245 N  N     . PHE P  16 316  ? 154.695 209.547 235.904 1.00 132.35 ? 316  PHE P N     1 
ATOM   41246 C  CA    . PHE P  16 316  ? 154.050 208.251 236.084 1.00 132.35 ? 316  PHE P CA    1 
ATOM   41247 C  C     . PHE P  16 316  ? 153.618 208.052 237.534 1.00 132.35 ? 316  PHE P C     1 
ATOM   41248 O  O     . PHE P  16 316  ? 154.227 208.598 238.454 1.00 132.35 ? 316  PHE P O     1 
ATOM   41249 C  CB    . PHE P  16 316  ? 154.988 207.121 235.651 1.00 132.35 ? 316  PHE P CB    1 
ATOM   41250 C  CG    . PHE P  16 316  ? 154.433 205.745 235.885 1.00 132.35 ? 316  PHE P CG    1 
ATOM   41251 C  CD1   . PHE P  16 316  ? 154.852 204.988 236.966 1.00 132.35 ? 316  PHE P CD1   1 
ATOM   41252 C  CD2   . PHE P  16 316  ? 153.490 205.208 235.023 1.00 132.35 ? 316  PHE P CD2   1 
ATOM   41253 C  CE1   . PHE P  16 316  ? 154.342 203.720 237.184 1.00 132.35 ? 316  PHE P CE1   1 
ATOM   41254 C  CE2   . PHE P  16 316  ? 152.976 203.942 235.237 1.00 132.35 ? 316  PHE P CE2   1 
ATOM   41255 C  CZ    . PHE P  16 316  ? 153.403 203.198 236.317 1.00 132.35 ? 316  PHE P CZ    1 
ATOM   41256 N  N     . LEU Q  17 27   ? 180.485 194.966 208.116 1.00 160.64 ? 27   LEU Q N     1 
ATOM   41257 C  CA    . LEU Q  17 27   ? 180.927 196.237 208.679 1.00 160.64 ? 27   LEU Q CA    1 
ATOM   41258 C  C     . LEU Q  17 27   ? 179.765 196.984 209.331 1.00 160.64 ? 27   LEU Q C     1 
ATOM   41259 O  O     . LEU Q  17 27   ? 178.621 196.873 208.886 1.00 160.64 ? 27   LEU Q O     1 
ATOM   41260 C  CB    . LEU Q  17 27   ? 181.582 197.102 207.594 1.00 160.64 ? 27   LEU Q CB    1 
ATOM   41261 C  CG    . LEU Q  17 27   ? 180.827 197.329 206.282 1.00 160.64 ? 27   LEU Q CG    1 
ATOM   41262 C  CD1   . LEU Q  17 27   ? 179.880 198.522 206.363 1.00 160.64 ? 27   LEU Q CD1   1 
ATOM   41263 C  CD2   . LEU Q  17 27   ? 181.803 197.495 205.126 1.00 160.64 ? 27   LEU Q CD2   1 
ATOM   41264 N  N     . PRO Q  17 28   ? 180.056 197.735 210.390 1.00 160.26 ? 28   PRO Q N     1 
ATOM   41265 C  CA    . PRO Q  17 28   ? 179.001 198.508 211.055 1.00 160.26 ? 28   PRO Q CA    1 
ATOM   41266 C  C     . PRO Q  17 28   ? 178.501 199.637 210.165 1.00 160.26 ? 28   PRO Q C     1 
ATOM   41267 O  O     . PRO Q  17 28   ? 179.256 200.235 209.396 1.00 160.26 ? 28   PRO Q O     1 
ATOM   41268 C  CB    . PRO Q  17 28   ? 179.692 199.048 212.313 1.00 160.26 ? 28   PRO Q CB    1 
ATOM   41269 C  CG    . PRO Q  17 28   ? 181.145 199.063 211.962 1.00 160.26 ? 28   PRO Q CG    1 
ATOM   41270 C  CD    . PRO Q  17 28   ? 181.362 197.891 211.056 1.00 160.26 ? 28   PRO Q CD    1 
ATOM   41271 N  N     . ASP Q  17 29   ? 177.207 199.921 210.276 1.00 169.66 ? 29   ASP Q N     1 
ATOM   41272 C  CA    . ASP Q  17 29   ? 176.599 200.965 209.471 1.00 169.66 ? 29   ASP Q CA    1 
ATOM   41273 C  C     . ASP Q  17 29   ? 176.976 202.349 209.999 1.00 169.66 ? 29   ASP Q C     1 
ATOM   41274 O  O     . ASP Q  17 29   ? 177.378 202.518 211.154 1.00 169.66 ? 29   ASP Q O     1 
ATOM   41275 C  CB    . ASP Q  17 29   ? 175.078 200.811 209.446 1.00 169.66 ? 29   ASP Q CB    1 
ATOM   41276 C  CG    . ASP Q  17 29   ? 174.478 200.739 210.837 1.00 169.66 ? 29   ASP Q CG    1 
ATOM   41277 O  OD1   . ASP Q  17 29   ? 175.244 200.640 211.817 1.00 169.66 ? 29   ASP Q OD1   1 
ATOM   41278 O  OD2   . ASP Q  17 29   ? 173.234 200.783 210.949 1.00 169.66 ? 29   ASP Q OD2   1 
ATOM   41279 N  N     . VAL Q  17 30   ? 176.845 203.343 209.129 1.00 156.35 ? 30   VAL Q N     1 
ATOM   41280 C  CA    . VAL Q  17 30   ? 177.120 204.730 209.479 1.00 156.35 ? 30   VAL Q CA    1 
ATOM   41281 C  C     . VAL Q  17 30   ? 175.861 205.351 210.064 1.00 156.35 ? 30   VAL Q C     1 
ATOM   41282 O  O     . VAL Q  17 30   ? 174.740 205.011 209.670 1.00 156.35 ? 30   VAL Q O     1 
ATOM   41283 C  CB    . VAL Q  17 30   ? 177.620 205.517 208.251 1.00 156.35 ? 30   VAL Q CB    1 
ATOM   41284 C  CG1   . VAL Q  17 30   ? 178.971 204.986 207.800 1.00 156.35 ? 30   VAL Q CG1   1 
ATOM   41285 C  CG2   . VAL Q  17 30   ? 176.609 205.441 207.118 1.00 156.35 ? 30   VAL Q CG2   1 
ATOM   41286 N  N     . VAL Q  17 31   ? 176.044 206.263 211.016 1.00 143.40 ? 31   VAL Q N     1 
ATOM   41287 C  CA    . VAL Q  17 31   ? 174.944 206.927 211.706 1.00 143.40 ? 31   VAL Q CA    1 
ATOM   41288 C  C     . VAL Q  17 31   ? 174.912 208.383 211.266 1.00 143.40 ? 31   VAL Q C     1 
ATOM   41289 O  O     . VAL Q  17 31   ? 175.939 209.072 211.295 1.00 143.40 ? 31   VAL Q O     1 
ATOM   41290 C  CB    . VAL Q  17 31   ? 175.087 206.817 213.233 1.00 143.40 ? 31   VAL Q CB    1 
ATOM   41291 C  CG1   . VAL Q  17 31   ? 173.730 206.969 213.904 1.00 143.40 ? 31   VAL Q CG1   1 
ATOM   41292 C  CG2   . VAL Q  17 31   ? 175.731 205.492 213.613 1.00 143.40 ? 31   VAL Q CG2   1 
ATOM   41293 N  N     . LEU Q  17 32   ? 173.730 208.852 210.856 1.00 133.98 ? 32   LEU Q N     1 
ATOM   41294 C  CA    . LEU Q  17 32   ? 173.600 210.222 210.375 1.00 133.98 ? 32   LEU Q CA    1 
ATOM   41295 C  C     . LEU Q  17 32   ? 173.431 211.209 211.523 1.00 133.98 ? 32   LEU Q C     1 
ATOM   41296 O  O     . LEU Q  17 32   ? 173.961 212.326 211.468 1.00 133.98 ? 32   LEU Q O     1 
ATOM   41297 C  CB    . LEU Q  17 32   ? 172.421 210.326 209.406 1.00 133.98 ? 32   LEU Q CB    1 
ATOM   41298 C  CG    . LEU Q  17 32   ? 172.456 209.412 208.179 1.00 133.98 ? 32   LEU Q CG    1 
ATOM   41299 C  CD1   . LEU Q  17 32   ? 171.197 209.587 207.341 1.00 133.98 ? 32   LEU Q CD1   1 
ATOM   41300 C  CD2   . LEU Q  17 32   ? 173.699 209.673 207.342 1.00 133.98 ? 32   LEU Q CD2   1 
ATOM   41301 N  N     . LYS Q  17 33   ? 172.702 210.821 212.566 1.00 124.29 ? 33   LYS Q N     1 
ATOM   41302 C  CA    . LYS Q  17 33   ? 172.458 211.679 213.711 1.00 124.29 ? 33   LYS Q CA    1 
ATOM   41303 C  C     . LYS Q  17 33   ? 173.091 211.081 214.963 1.00 124.29 ? 33   LYS Q C     1 
ATOM   41304 O  O     . LYS Q  17 33   ? 173.192 209.856 215.087 1.00 124.29 ? 33   LYS Q O     1 
ATOM   41305 C  CB    . LYS Q  17 33   ? 170.955 211.883 213.950 1.00 124.29 ? 33   LYS Q CB    1 
ATOM   41306 C  CG    . LYS Q  17 33   ? 170.300 212.930 213.055 1.00 124.29 ? 33   LYS Q CG    1 
ATOM   41307 C  CD    . LYS Q  17 33   ? 170.073 212.411 211.643 1.00 124.29 ? 33   LYS Q CD    1 
ATOM   41308 C  CE    . LYS Q  17 33   ? 169.164 211.192 211.645 1.00 124.29 ? 33   LYS Q CE    1 
ATOM   41309 N  NZ    . LYS Q  17 33   ? 168.926 210.673 210.268 1.00 124.29 ? 33   LYS Q NZ    1 
ATOM   41310 N  N     . PRO Q  17 34   ? 173.530 211.918 215.906 1.00 111.87 ? 34   PRO Q N     1 
ATOM   41311 C  CA    . PRO Q  17 34   ? 174.147 211.385 217.118 1.00 111.87 ? 34   PRO Q CA    1 
ATOM   41312 C  C     . PRO Q  17 34   ? 173.133 210.625 217.949 1.00 111.87 ? 34   PRO Q C     1 
ATOM   41313 O  O     . PRO Q  17 34   ? 171.911 210.827 217.809 1.00 111.87 ? 34   PRO Q O     1 
ATOM   41314 C  CB    . PRO Q  17 34   ? 174.640 212.647 217.848 1.00 111.87 ? 34   PRO Q CB    1 
ATOM   41315 C  CG    . PRO Q  17 34   ? 173.760 213.735 217.343 1.00 111.87 ? 34   PRO Q CG    1 
ATOM   41316 C  CD    . PRO Q  17 34   ? 173.480 213.390 215.910 1.00 111.87 ? 34   PRO Q CD    1 
ATOM   41317 N  N     . PRO Q  17 35   ? 173.582 209.720 218.822 1.00 109.57 ? 35   PRO Q N     1 
ATOM   41318 C  CA    . PRO Q  17 35   ? 172.644 209.004 219.676 1.00 109.57 ? 35   PRO Q CA    1 
ATOM   41319 C  C     . PRO Q  17 35   ? 171.891 209.968 220.568 1.00 109.57 ? 35   PRO Q C     1 
ATOM   41320 O  O     . PRO Q  17 35   ? 172.361 211.089 220.838 1.00 109.57 ? 35   PRO Q O     1 
ATOM   41321 C  CB    . PRO Q  17 35   ? 173.554 208.071 220.491 1.00 109.57 ? 35   PRO Q CB    1 
ATOM   41322 C  CG    . PRO Q  17 35   ? 174.783 207.916 219.660 1.00 109.57 ? 35   PRO Q CG    1 
ATOM   41323 C  CD    . PRO Q  17 35   ? 174.965 209.239 218.978 1.00 109.57 ? 35   PRO Q CD    1 
ATOM   41324 N  N     . PRO Q  17 36   ? 170.708 209.577 221.047 1.00 106.47 ? 36   PRO Q N     1 
ATOM   41325 C  CA    . PRO Q  17 36   ? 169.933 210.475 221.908 1.00 106.47 ? 36   PRO Q CA    1 
ATOM   41326 C  C     . PRO Q  17 36   ? 170.675 210.799 223.196 1.00 106.47 ? 36   PRO Q C     1 
ATOM   41327 O  O     . PRO Q  17 36   ? 171.466 209.999 223.702 1.00 106.47 ? 36   PRO Q O     1 
ATOM   41328 C  CB    . PRO Q  17 36   ? 168.650 209.681 222.186 1.00 106.47 ? 36   PRO Q CB    1 
ATOM   41329 C  CG    . PRO Q  17 36   ? 169.028 208.255 221.952 1.00 106.47 ? 36   PRO Q CG    1 
ATOM   41330 C  CD    . PRO Q  17 36   ? 170.024 208.293 220.831 1.00 106.47 ? 36   PRO Q CD    1 
ATOM   41331 N  N     . LEU Q  17 37   ? 170.411 211.997 223.722 1.00 106.22 ? 37   LEU Q N     1 
ATOM   41332 C  CA    . LEU Q  17 37   ? 171.089 212.441 224.934 1.00 106.22 ? 37   LEU Q CA    1 
ATOM   41333 C  C     . LEU Q  17 37   ? 170.735 211.554 226.121 1.00 106.22 ? 37   LEU Q C     1 
ATOM   41334 O  O     . LEU Q  17 37   ? 171.564 211.339 227.014 1.00 106.22 ? 37   LEU Q O     1 
ATOM   41335 C  CB    . LEU Q  17 37   ? 170.736 213.899 225.223 1.00 106.22 ? 37   LEU Q CB    1 
ATOM   41336 C  CG    . LEU Q  17 37   ? 171.620 214.627 226.232 1.00 106.22 ? 37   LEU Q CG    1 
ATOM   41337 C  CD1   . LEU Q  17 37   ? 173.064 214.636 225.761 1.00 106.22 ? 37   LEU Q CD1   1 
ATOM   41338 C  CD2   . LEU Q  17 37   ? 171.117 216.043 226.448 1.00 106.22 ? 37   LEU Q CD2   1 
ATOM   41339 N  N     . PHE Q  17 38   ? 169.513 211.023 226.144 1.00 109.28 ? 38   PHE Q N     1 
ATOM   41340 C  CA    . PHE Q  17 38   ? 169.049 210.124 227.198 1.00 109.28 ? 38   PHE Q CA    1 
ATOM   41341 C  C     . PHE Q  17 38   ? 168.476 208.874 226.542 1.00 109.28 ? 38   PHE Q C     1 
ATOM   41342 O  O     . PHE Q  17 38   ? 167.286 208.836 226.188 1.00 109.28 ? 38   PHE Q O     1 
ATOM   41343 C  CB    . PHE Q  17 38   ? 168.012 210.806 228.089 1.00 109.28 ? 38   PHE Q CB    1 
ATOM   41344 C  CG    . PHE Q  17 38   ? 168.544 212.005 228.824 1.00 109.28 ? 38   PHE Q CG    1 
ATOM   41345 C  CD1   . PHE Q  17 38   ? 168.485 213.268 228.253 1.00 109.28 ? 38   PHE Q CD1   1 
ATOM   41346 C  CD2   . PHE Q  17 38   ? 169.104 211.870 230.083 1.00 109.28 ? 38   PHE Q CD2   1 
ATOM   41347 C  CE1   . PHE Q  17 38   ? 168.975 214.370 228.927 1.00 109.28 ? 38   PHE Q CE1   1 
ATOM   41348 C  CE2   . PHE Q  17 38   ? 169.595 212.968 230.760 1.00 109.28 ? 38   PHE Q CE2   1 
ATOM   41349 C  CZ    . PHE Q  17 38   ? 169.531 214.219 230.181 1.00 109.28 ? 38   PHE Q CZ    1 
ATOM   41350 N  N     . PRO Q  17 39   ? 169.284 207.831 226.354 1.00 112.32 ? 39   PRO Q N     1 
ATOM   41351 C  CA    . PRO Q  17 39   ? 168.769 206.609 225.723 1.00 112.32 ? 39   PRO Q CA    1 
ATOM   41352 C  C     . PRO Q  17 39   ? 167.762 205.902 226.618 1.00 112.32 ? 39   PRO Q C     1 
ATOM   41353 O  O     . PRO Q  17 39   ? 167.903 205.872 227.842 1.00 112.32 ? 39   PRO Q O     1 
ATOM   41354 C  CB    . PRO Q  17 39   ? 170.031 205.764 225.511 1.00 112.32 ? 39   PRO Q CB    1 
ATOM   41355 C  CG    . PRO Q  17 39   ? 170.985 206.253 226.549 1.00 112.32 ? 39   PRO Q CG    1 
ATOM   41356 C  CD    . PRO Q  17 39   ? 170.714 207.725 226.685 1.00 112.32 ? 39   PRO Q CD    1 
ATOM   41357 N  N     . ASP Q  17 40   ? 166.741 205.326 225.991 1.00 123.28 ? 40   ASP Q N     1 
ATOM   41358 C  CA    . ASP Q  17 40   ? 165.687 204.656 226.740 1.00 123.28 ? 40   ASP Q CA    1 
ATOM   41359 C  C     . ASP Q  17 40   ? 166.170 203.315 227.281 1.00 123.28 ? 40   ASP Q C     1 
ATOM   41360 O  O     . ASP Q  17 40   ? 167.041 202.659 226.703 1.00 123.28 ? 40   ASP Q O     1 
ATOM   41361 C  CB    . ASP Q  17 40   ? 164.454 204.449 225.858 1.00 123.28 ? 40   ASP Q CB    1 
ATOM   41362 C  CG    . ASP Q  17 40   ? 164.787 203.785 224.536 1.00 123.28 ? 40   ASP Q CG    1 
ATOM   41363 O  OD1   . ASP Q  17 40   ? 165.987 203.656 224.218 1.00 123.28 ? 40   ASP Q OD1   1 
ATOM   41364 O  OD2   . ASP Q  17 40   ? 163.847 203.390 223.814 1.00 123.28 ? 40   ASP Q OD2   1 
ATOM   41365 N  N     . THR Q  17 41   ? 165.591 202.911 228.410 1.00 128.17 ? 41   THR Q N     1 
ATOM   41366 C  CA    . THR Q  17 41   ? 165.916 201.649 229.060 1.00 128.17 ? 41   THR Q CA    1 
ATOM   41367 C  C     . THR Q  17 41   ? 164.633 200.880 229.339 1.00 128.17 ? 41   THR Q C     1 
ATOM   41368 O  O     . THR Q  17 41   ? 163.623 201.464 229.743 1.00 128.17 ? 41   THR Q O     1 
ATOM   41369 C  CB    . THR Q  17 41   ? 166.684 201.868 230.369 1.00 128.17 ? 41   THR Q CB    1 
ATOM   41370 O  OG1   . THR Q  17 41   ? 165.921 202.715 231.237 1.00 128.17 ? 41   THR Q OG1   1 
ATOM   41371 C  CG2   . THR Q  17 41   ? 168.034 202.511 230.097 1.00 128.17 ? 41   THR Q CG2   1 
ATOM   41372 N  N     . ASP Q  17 42   ? 164.682 199.567 229.122 1.00 129.32 ? 42   ASP Q N     1 
ATOM   41373 C  CA    . ASP Q  17 42   ? 163.530 198.706 229.356 1.00 129.32 ? 42   ASP Q CA    1 
ATOM   41374 C  C     . ASP Q  17 42   ? 163.355 198.327 230.820 1.00 129.32 ? 42   ASP Q C     1 
ATOM   41375 O  O     . ASP Q  17 42   ? 162.325 197.741 231.172 1.00 129.32 ? 42   ASP Q O     1 
ATOM   41376 C  CB    . ASP Q  17 42   ? 163.644 197.438 228.504 1.00 129.32 ? 42   ASP Q CB    1 
ATOM   41377 C  CG    . ASP Q  17 42   ? 165.003 196.776 228.627 1.00 129.32 ? 42   ASP Q CG    1 
ATOM   41378 O  OD1   . ASP Q  17 42   ? 165.911 197.389 229.220 1.00 129.32 ? 42   ASP Q OD1   1 
ATOM   41379 O  OD2   . ASP Q  17 42   ? 165.158 195.641 228.130 1.00 129.32 ? 42   ASP Q OD2   1 
ATOM   41380 N  N     . TYR Q  17 43   ? 164.326 198.636 231.676 1.00 123.14 ? 43   TYR Q N     1 
ATOM   41381 C  CA    . TYR Q  17 43   ? 164.238 198.367 233.105 1.00 123.14 ? 43   TYR Q CA    1 
ATOM   41382 C  C     . TYR Q  17 43   ? 163.966 199.667 233.847 1.00 123.14 ? 43   TYR Q C     1 
ATOM   41383 O  O     . TYR Q  17 43   ? 164.670 200.661 233.646 1.00 123.14 ? 43   TYR Q O     1 
ATOM   41384 C  CB    . TYR Q  17 43   ? 165.522 197.717 233.622 1.00 123.14 ? 43   TYR Q CB    1 
ATOM   41385 C  CG    . TYR Q  17 43   ? 165.807 196.359 233.021 1.00 123.14 ? 43   TYR Q CG    1 
ATOM   41386 C  CD1   . TYR Q  17 43   ? 165.158 195.224 233.485 1.00 123.14 ? 43   TYR Q CD1   1 
ATOM   41387 C  CD2   . TYR Q  17 43   ? 166.728 196.213 231.994 1.00 123.14 ? 43   TYR Q CD2   1 
ATOM   41388 C  CE1   . TYR Q  17 43   ? 165.414 193.980 232.938 1.00 123.14 ? 43   TYR Q CE1   1 
ATOM   41389 C  CE2   . TYR Q  17 43   ? 166.990 194.973 231.439 1.00 123.14 ? 43   TYR Q CE2   1 
ATOM   41390 C  CZ    . TYR Q  17 43   ? 166.333 193.861 231.917 1.00 123.14 ? 43   TYR Q CZ    1 
ATOM   41391 O  OH    . TYR Q  17 43   ? 166.591 192.624 231.369 1.00 123.14 ? 43   TYR Q OH    1 
ATOM   41392 N  N     . LYS Q  17 44   ? 162.949 199.654 234.698 1.00 114.68 ? 44   LYS Q N     1 
ATOM   41393 C  CA    . LYS Q  17 44   ? 162.545 200.819 235.466 1.00 114.68 ? 44   LYS Q CA    1 
ATOM   41394 C  C     . LYS Q  17 44   ? 162.926 200.656 236.930 1.00 114.68 ? 44   LYS Q C     1 
ATOM   41395 O  O     . LYS Q  17 44   ? 163.060 199.532 237.430 1.00 114.68 ? 44   LYS Q O     1 
ATOM   41396 C  CB    . LYS Q  17 44   ? 161.030 201.041 235.348 1.00 114.68 ? 44   LYS Q CB    1 
ATOM   41397 C  CG    . LYS Q  17 44   ? 160.527 201.136 233.915 1.00 114.68 ? 44   LYS Q CG    1 
ATOM   41398 C  CD    . LYS Q  17 44   ? 161.233 202.244 233.147 1.00 114.68 ? 44   LYS Q CD    1 
ATOM   41399 C  CE    . LYS Q  17 44   ? 160.928 203.614 233.735 1.00 114.68 ? 44   LYS Q CE    1 
ATOM   41400 N  NZ    . LYS Q  17 44   ? 161.631 204.701 233.003 1.00 114.68 ? 44   LYS Q NZ    1 
ATOM   41401 N  N     . PRO Q  17 45   ? 163.129 201.759 237.650 1.00 110.06 ? 45   PRO Q N     1 
ATOM   41402 C  CA    . PRO Q  17 45   ? 163.489 201.656 239.070 1.00 110.06 ? 45   PRO Q CA    1 
ATOM   41403 C  C     . PRO Q  17 45   ? 162.398 200.968 239.877 1.00 110.06 ? 45   PRO Q C     1 
ATOM   41404 O  O     . PRO Q  17 45   ? 161.203 201.144 239.627 1.00 110.06 ? 45   PRO Q O     1 
ATOM   41405 C  CB    . PRO Q  17 45   ? 163.667 203.117 239.498 1.00 110.06 ? 45   PRO Q CB    1 
ATOM   41406 C  CG    . PRO Q  17 45   ? 163.986 203.844 238.235 1.00 110.06 ? 45   PRO Q CG    1 
ATOM   41407 C  CD    . PRO Q  17 45   ? 163.194 203.149 237.165 1.00 110.06 ? 45   PRO Q CD    1 
ATOM   41408 N  N     . VAL Q  17 46   ? 162.828 200.167 240.850 1.00 111.14 ? 46   VAL Q N     1 
ATOM   41409 C  CA    . VAL Q  17 46   ? 161.880 199.469 241.723 1.00 111.14 ? 46   VAL Q CA    1 
ATOM   41410 C  C     . VAL Q  17 46   ? 161.119 200.495 242.553 1.00 111.14 ? 46   VAL Q C     1 
ATOM   41411 O  O     . VAL Q  17 46   ? 161.729 201.469 243.039 1.00 111.14 ? 46   VAL Q O     1 
ATOM   41412 C  CB    . VAL Q  17 46   ? 162.622 198.467 242.626 1.00 111.14 ? 46   VAL Q CB    1 
ATOM   41413 C  CG1   . VAL Q  17 46   ? 161.659 197.763 243.571 1.00 111.14 ? 46   VAL Q CG1   1 
ATOM   41414 C  CG2   . VAL Q  17 46   ? 163.378 197.453 241.779 1.00 111.14 ? 46   VAL Q CG2   1 
ATOM   41415 N  N     . PRO Q  17 47   ? 159.803 200.357 242.728 1.00 112.84 ? 47   PRO Q N     1 
ATOM   41416 C  CA    . PRO Q  17 47   ? 159.075 201.302 243.580 1.00 112.84 ? 47   PRO Q CA    1 
ATOM   41417 C  C     . PRO Q  17 47   ? 159.602 201.288 245.009 1.00 112.84 ? 47   PRO Q C     1 
ATOM   41418 O  O     . PRO Q  17 47   ? 160.069 200.266 245.515 1.00 112.84 ? 47   PRO Q O     1 
ATOM   41419 C  CB    . PRO Q  17 47   ? 157.625 200.800 243.512 1.00 112.84 ? 47   PRO Q CB    1 
ATOM   41420 C  CG    . PRO Q  17 47   ? 157.719 199.392 243.011 1.00 112.84 ? 47   PRO Q CG    1 
ATOM   41421 C  CD    . PRO Q  17 47   ? 158.904 199.376 242.099 1.00 112.84 ? 47   PRO Q CD    1 
ATOM   41422 N  N     . LEU Q  17 48   ? 159.529 202.450 245.652 1.00 115.44 ? 48   LEU Q N     1 
ATOM   41423 C  CA    . LEU Q  17 48   ? 160.068 202.609 246.994 1.00 115.44 ? 48   LEU Q CA    1 
ATOM   41424 C  C     . LEU Q  17 48   ? 159.285 201.774 248.000 1.00 115.44 ? 48   LEU Q C     1 
ATOM   41425 O  O     . LEU Q  17 48   ? 158.105 201.468 247.808 1.00 115.44 ? 48   LEU Q O     1 
ATOM   41426 C  CB    . LEU Q  17 48   ? 160.047 204.080 247.413 1.00 115.44 ? 48   LEU Q CB    1 
ATOM   41427 C  CG    . LEU Q  17 48   ? 161.086 205.031 246.809 1.00 115.44 ? 48   LEU Q CG    1 
ATOM   41428 C  CD1   . LEU Q  17 48   ? 162.480 204.429 246.899 1.00 115.44 ? 48   LEU Q CD1   1 
ATOM   41429 C  CD2   . LEU Q  17 48   ? 160.746 205.413 245.371 1.00 115.44 ? 48   LEU Q CD2   1 
ATOM   41430 N  N     . LYS Q  17 49   ? 159.962 201.403 249.084 1.00 122.86 ? 49   LYS Q N     1 
ATOM   41431 C  CA    . LYS Q  17 49   ? 159.319 200.649 250.151 1.00 122.86 ? 49   LYS Q CA    1 
ATOM   41432 C  C     . LYS Q  17 49   ? 158.250 201.498 250.828 1.00 122.86 ? 49   LYS Q C     1 
ATOM   41433 O  O     . LYS Q  17 49   ? 158.410 202.709 250.998 1.00 122.86 ? 49   LYS Q O     1 
ATOM   41434 C  CB    . LYS Q  17 49   ? 160.356 200.189 251.175 1.00 122.86 ? 49   LYS Q CB    1 
ATOM   41435 C  CG    . LYS Q  17 49   ? 161.485 199.356 250.589 1.00 122.86 ? 49   LYS Q CG    1 
ATOM   41436 C  CD    . LYS Q  17 49   ? 162.517 199.001 251.646 1.00 122.86 ? 49   LYS Q CD    1 
ATOM   41437 C  CE    . LYS Q  17 49   ? 161.906 198.164 252.760 1.00 122.86 ? 49   LYS Q CE    1 
ATOM   41438 N  NZ    . LYS Q  17 49   ? 161.362 196.874 252.255 1.00 122.86 ? 49   LYS Q NZ    1 
ATOM   41439 N  N     . THR Q  17 50   ? 157.154 200.852 251.213 1.00 128.07 ? 50   THR Q N     1 
ATOM   41440 C  CA    . THR Q  17 50   ? 156.027 201.529 251.833 1.00 128.07 ? 50   THR Q CA    1 
ATOM   41441 C  C     . THR Q  17 50   ? 155.828 201.020 253.253 1.00 128.07 ? 50   THR Q C     1 
ATOM   41442 O  O     . THR Q  17 50   ? 156.277 199.930 253.620 1.00 128.07 ? 50   THR Q O     1 
ATOM   41443 C  CB    . THR Q  17 50   ? 154.740 201.329 251.020 1.00 128.07 ? 50   THR Q CB    1 
ATOM   41444 O  OG1   . THR Q  17 50   ? 154.451 199.930 250.908 1.00 128.07 ? 50   THR Q OG1   1 
ATOM   41445 C  CG2   . THR Q  17 50   ? 154.894 201.924 249.627 1.00 128.07 ? 50   THR Q CG2   1 
ATOM   41446 N  N     . GLY Q  17 51   ? 155.147 201.824 254.050 1.00 135.73 ? 51   GLY Q N     1 
ATOM   41447 C  CA    . GLY Q  17 51   ? 154.894 201.488 255.437 1.00 135.73 ? 51   GLY Q CA    1 
ATOM   41448 C  C     . GLY Q  17 51   ? 154.884 202.731 256.299 1.00 135.73 ? 51   GLY Q C     1 
ATOM   41449 O  O     . GLY Q  17 51   ? 155.213 203.831 255.858 1.00 135.73 ? 51   GLY Q O     1 
ATOM   41450 N  N     . GLU Q  17 52   ? 154.488 202.534 257.557 1.00 143.10 ? 52   GLU Q N     1 
ATOM   41451 C  CA    . GLU Q  17 52   ? 154.454 203.649 258.496 1.00 143.10 ? 52   GLU Q CA    1 
ATOM   41452 C  C     . GLU Q  17 52   ? 155.858 204.146 258.815 1.00 143.10 ? 52   GLU Q C     1 
ATOM   41453 O  O     . GLU Q  17 52   ? 156.062 205.342 259.054 1.00 143.10 ? 52   GLU Q O     1 
ATOM   41454 C  CB    . GLU Q  17 52   ? 153.716 203.242 259.777 1.00 143.10 ? 52   GLU Q CB    1 
ATOM   41455 C  CG    . GLU Q  17 52   ? 154.396 202.151 260.602 1.00 143.10 ? 52   GLU Q CG    1 
ATOM   41456 C  CD    . GLU Q  17 52   ? 154.196 200.760 260.032 1.00 143.10 ? 52   GLU Q CD    1 
ATOM   41457 O  OE1   . GLU Q  17 52   ? 153.383 200.606 259.096 1.00 143.10 ? 52   GLU Q OE1   1 
ATOM   41458 O  OE2   . GLU Q  17 52   ? 154.852 199.816 260.523 1.00 143.10 ? 52   GLU Q OE2   1 
ATOM   41459 N  N     . GLY Q  17 53   ? 156.844 203.245 258.805 1.00 136.56 ? 53   GLY Q N     1 
ATOM   41460 C  CA    . GLY Q  17 53   ? 158.201 203.644 259.143 1.00 136.56 ? 53   GLY Q CA    1 
ATOM   41461 C  C     . GLY Q  17 53   ? 158.814 204.582 258.123 1.00 136.56 ? 53   GLY Q C     1 
ATOM   41462 O  O     . GLY Q  17 53   ? 159.413 205.599 258.482 1.00 136.56 ? 53   GLY Q O     1 
ATOM   41463 N  N     . GLU Q  17 54   ? 158.672 204.257 256.835 1.00 135.60 ? 54   GLU Q N     1 
ATOM   41464 C  CA    . GLU Q  17 54   ? 159.245 205.105 255.794 1.00 135.60 ? 54   GLU Q CA    1 
ATOM   41465 C  C     . GLU Q  17 54   ? 158.580 206.477 255.770 1.00 135.60 ? 54   GLU Q C     1 
ATOM   41466 O  O     . GLU Q  17 54   ? 159.261 207.500 255.632 1.00 135.60 ? 54   GLU Q O     1 
ATOM   41467 C  CB    . GLU Q  17 54   ? 159.123 204.421 254.430 1.00 135.60 ? 54   GLU Q CB    1 
ATOM   41468 C  CG    . GLU Q  17 54   ? 160.002 203.189 254.254 1.00 135.60 ? 54   GLU Q CG    1 
ATOM   41469 C  CD    . GLU Q  17 54   ? 159.465 201.969 254.976 1.00 135.60 ? 54   GLU Q CD    1 
ATOM   41470 O  OE1   . GLU Q  17 54   ? 158.304 202.012 255.440 1.00 135.60 ? 54   GLU Q OE1   1 
ATOM   41471 O  OE2   . GLU Q  17 54   ? 160.201 200.966 255.082 1.00 135.60 ? 54   GLU Q OE2   1 
ATOM   41472 N  N     . GLU Q  17 55   ? 157.253 206.516 255.905 1.00 137.47 ? 55   GLU Q N     1 
ATOM   41473 C  CA    . GLU Q  17 55   ? 156.554 207.797 255.935 1.00 137.47 ? 55   GLU Q CA    1 
ATOM   41474 C  C     . GLU Q  17 55   ? 156.932 208.612 257.165 1.00 137.47 ? 55   GLU Q C     1 
ATOM   41475 O  O     . GLU Q  17 55   ? 157.094 209.835 257.068 1.00 137.47 ? 55   GLU Q O     1 
ATOM   41476 C  CB    . GLU Q  17 55   ? 155.041 207.568 255.883 1.00 137.47 ? 55   GLU Q CB    1 
ATOM   41477 C  CG    . GLU Q  17 55   ? 154.223 208.812 255.556 1.00 137.47 ? 55   GLU Q CG    1 
ATOM   41478 C  CD    . GLU Q  17 55   ? 153.930 209.665 256.775 1.00 137.47 ? 55   GLU Q CD    1 
ATOM   41479 O  OE1   . GLU Q  17 55   ? 153.959 209.126 257.901 1.00 137.47 ? 55   GLU Q OE1   1 
ATOM   41480 O  OE2   . GLU Q  17 55   ? 153.673 210.875 256.606 1.00 137.47 ? 55   GLU Q OE2   1 
ATOM   41481 N  N     . TYR Q  17 56   ? 157.088 207.959 258.321 1.00 134.22 ? 56   TYR Q N     1 
ATOM   41482 C  CA    . TYR Q  17 56   ? 157.504 208.675 259.521 1.00 134.22 ? 56   TYR Q CA    1 
ATOM   41483 C  C     . TYR Q  17 56   ? 158.914 209.230 259.368 1.00 134.22 ? 56   TYR Q C     1 
ATOM   41484 O  O     . TYR Q  17 56   ? 159.196 210.356 259.793 1.00 134.22 ? 56   TYR Q O     1 
ATOM   41485 C  CB    . TYR Q  17 56   ? 157.416 207.761 260.743 1.00 134.22 ? 56   TYR Q CB    1 
ATOM   41486 C  CG    . TYR Q  17 56   ? 157.628 208.478 262.059 1.00 134.22 ? 56   TYR Q CG    1 
ATOM   41487 C  CD1   . TYR Q  17 56   ? 156.561 209.053 262.737 1.00 134.22 ? 56   TYR Q CD1   1 
ATOM   41488 C  CD2   . TYR Q  17 56   ? 158.894 208.577 262.625 1.00 134.22 ? 56   TYR Q CD2   1 
ATOM   41489 C  CE1   . TYR Q  17 56   ? 156.747 209.709 263.939 1.00 134.22 ? 56   TYR Q CE1   1 
ATOM   41490 C  CE2   . TYR Q  17 56   ? 159.089 209.233 263.827 1.00 134.22 ? 56   TYR Q CE2   1 
ATOM   41491 C  CZ    . TYR Q  17 56   ? 158.012 209.795 264.479 1.00 134.22 ? 56   TYR Q CZ    1 
ATOM   41492 O  OH    . TYR Q  17 56   ? 158.199 210.447 265.676 1.00 134.22 ? 56   TYR Q OH    1 
ATOM   41493 N  N     . MET Q  17 57   ? 159.813 208.458 258.751 1.00 133.51 ? 57   MET Q N     1 
ATOM   41494 C  CA    . MET Q  17 57   ? 161.171 208.943 258.531 1.00 133.51 ? 57   MET Q CA    1 
ATOM   41495 C  C     . MET Q  17 57   ? 161.185 210.112 257.555 1.00 133.51 ? 57   MET Q C     1 
ATOM   41496 O  O     . MET Q  17 57   ? 161.940 211.074 257.739 1.00 133.51 ? 57   MET Q O     1 
ATOM   41497 C  CB    . MET Q  17 57   ? 162.063 207.803 258.035 1.00 133.51 ? 57   MET Q CB    1 
ATOM   41498 C  CG    . MET Q  17 57   ? 162.288 206.706 259.069 1.00 133.51 ? 57   MET Q CG    1 
ATOM   41499 S  SD    . MET Q  17 57   ? 163.186 205.284 258.420 1.00 133.51 ? 57   MET Q SD    1 
ATOM   41500 C  CE    . MET Q  17 57   ? 164.786 206.017 258.088 1.00 133.51 ? 57   MET Q CE    1 
ATOM   41501 N  N     . LEU Q  17 58   ? 160.353 210.052 256.512 1.00 132.27 ? 58   LEU Q N     1 
ATOM   41502 C  CA    . LEU Q  17 58   ? 160.243 211.169 255.577 1.00 132.27 ? 58   LEU Q CA    1 
ATOM   41503 C  C     . LEU Q  17 58   ? 159.739 212.426 256.278 1.00 132.27 ? 58   LEU Q C     1 
ATOM   41504 O  O     . LEU Q  17 58   ? 160.296 213.520 256.106 1.00 132.27 ? 58   LEU Q O     1 
ATOM   41505 C  CB    . LEU Q  17 58   ? 159.318 210.788 254.420 1.00 132.27 ? 58   LEU Q CB    1 
ATOM   41506 C  CG    . LEU Q  17 58   ? 158.730 211.923 253.574 1.00 132.27 ? 58   LEU Q CG    1 
ATOM   41507 C  CD1   . LEU Q  17 58   ? 159.820 212.676 252.832 1.00 132.27 ? 58   LEU Q CD1   1 
ATOM   41508 C  CD2   . LEU Q  17 58   ? 157.690 211.383 252.604 1.00 132.27 ? 58   LEU Q CD2   1 
ATOM   41509 N  N     . ALA Q  17 59   ? 158.674 212.287 257.074 1.00 130.86 ? 59   ALA Q N     1 
ATOM   41510 C  CA    . ALA Q  17 59   ? 158.134 213.434 257.799 1.00 130.86 ? 59   ALA Q CA    1 
ATOM   41511 C  C     . ALA Q  17 59   ? 159.154 213.992 258.782 1.00 130.86 ? 59   ALA Q C     1 
ATOM   41512 O  O     . ALA Q  17 59   ? 159.266 215.212 258.945 1.00 130.86 ? 59   ALA Q O     1 
ATOM   41513 C  CB    . ALA Q  17 59   ? 156.849 213.038 258.524 1.00 130.86 ? 59   ALA Q CB    1 
ATOM   41514 N  N     . LEU Q  17 60   ? 159.922 213.116 259.433 1.00 129.67 ? 60   LEU Q N     1 
ATOM   41515 C  CA    . LEU Q  17 60   ? 160.924 213.577 260.387 1.00 129.67 ? 60   LEU Q CA    1 
ATOM   41516 C  C     . LEU Q  17 60   ? 162.072 214.288 259.682 1.00 129.67 ? 60   LEU Q C     1 
ATOM   41517 O  O     . LEU Q  17 60   ? 162.598 215.281 260.194 1.00 129.67 ? 60   LEU Q O     1 
ATOM   41518 C  CB    . LEU Q  17 60   ? 161.439 212.400 261.213 1.00 129.67 ? 60   LEU Q CB    1 
ATOM   41519 C  CG    . LEU Q  17 60   ? 162.166 212.763 262.507 1.00 129.67 ? 60   LEU Q CG    1 
ATOM   41520 C  CD1   . LEU Q  17 60   ? 161.649 211.897 263.643 1.00 129.67 ? 60   LEU Q CD1   1 
ATOM   41521 C  CD2   . LEU Q  17 60   ? 163.670 212.612 262.350 1.00 129.67 ? 60   LEU Q CD2   1 
ATOM   41522 N  N     . LYS Q  17 61   ? 162.471 213.802 258.503 1.00 128.50 ? 61   LYS Q N     1 
ATOM   41523 C  CA    . LYS Q  17 61   ? 163.501 214.491 257.734 1.00 128.50 ? 61   LYS Q CA    1 
ATOM   41524 C  C     . LYS Q  17 61   ? 163.022 215.866 257.291 1.00 128.50 ? 61   LYS Q C     1 
ATOM   41525 O  O     . LYS Q  17 61   ? 163.783 216.842 257.325 1.00 128.50 ? 61   LYS Q O     1 
ATOM   41526 C  CB    . LYS Q  17 61   ? 163.909 213.645 256.526 1.00 128.50 ? 61   LYS Q CB    1 
ATOM   41527 C  CG    . LYS Q  17 61   ? 165.121 214.175 255.771 1.00 128.50 ? 61   LYS Q CG    1 
ATOM   41528 C  CD    . LYS Q  17 61   ? 165.528 213.232 254.646 1.00 128.50 ? 61   LYS Q CD    1 
ATOM   41529 C  CE    . LYS Q  17 61   ? 166.784 213.721 253.943 1.00 128.50 ? 61   LYS Q CE    1 
ATOM   41530 N  NZ    . LYS Q  17 61   ? 167.947 213.818 254.871 1.00 128.50 ? 61   LYS Q NZ    1 
ATOM   41531 N  N     . GLN Q  17 62   ? 161.754 215.971 256.879 1.00 130.41 ? 62   GLN Q N     1 
ATOM   41532 C  CA    . GLN Q  17 62   ? 161.205 217.276 256.522 1.00 130.41 ? 62   GLN Q CA    1 
ATOM   41533 C  C     . GLN Q  17 62   ? 161.163 218.206 257.731 1.00 130.41 ? 62   GLN Q C     1 
ATOM   41534 O  O     . GLN Q  17 62   ? 161.486 219.397 257.622 1.00 130.41 ? 62   GLN Q O     1 
ATOM   41535 C  CB    . GLN Q  17 62   ? 159.810 217.115 255.921 1.00 130.41 ? 62   GLN Q CB    1 
ATOM   41536 C  CG    . GLN Q  17 62   ? 159.787 216.382 254.590 1.00 130.41 ? 62   GLN Q CG    1 
ATOM   41537 C  CD    . GLN Q  17 62   ? 158.400 216.309 253.985 1.00 130.41 ? 62   GLN Q CD    1 
ATOM   41538 O  OE1   . GLN Q  17 62   ? 157.428 216.778 254.577 1.00 130.41 ? 62   GLN Q OE1   1 
ATOM   41539 N  NE2   . GLN Q  17 62   ? 158.301 215.723 252.800 1.00 130.41 ? 62   GLN Q NE2   1 
ATOM   41540 N  N     . GLU Q  17 63   ? 160.775 217.678 258.895 1.00 133.47 ? 63   GLU Q N     1 
ATOM   41541 C  CA    . GLU Q  17 63   ? 160.763 218.485 260.110 1.00 133.47 ? 63   GLU Q CA    1 
ATOM   41542 C  C     . GLU Q  17 63   ? 162.165 218.960 260.474 1.00 133.47 ? 63   GLU Q C     1 
ATOM   41543 O  O     . GLU Q  17 63   ? 162.346 220.101 260.909 1.00 133.47 ? 63   GLU Q O     1 
ATOM   41544 C  CB    . GLU Q  17 63   ? 160.151 217.690 261.264 1.00 133.47 ? 63   GLU Q CB    1 
ATOM   41545 C  CG    . GLU Q  17 63   ? 158.657 217.447 261.132 1.00 133.47 ? 63   GLU Q CG    1 
ATOM   41546 C  CD    . GLU Q  17 63   ? 158.098 216.620 262.271 1.00 133.47 ? 63   GLU Q CD    1 
ATOM   41547 O  OE1   . GLU Q  17 63   ? 158.879 216.222 263.161 1.00 133.47 ? 63   GLU Q OE1   1 
ATOM   41548 O  OE2   . GLU Q  17 63   ? 156.874 216.369 262.280 1.00 133.47 ? 63   GLU Q OE2   1 
ATOM   41549 N  N     . LEU Q  17 64   ? 163.167 218.096 260.304 1.00 130.76 ? 64   LEU Q N     1 
ATOM   41550 C  CA    . LEU Q  17 64   ? 164.544 218.498 260.575 1.00 130.76 ? 64   LEU Q CA    1 
ATOM   41551 C  C     . LEU Q  17 64   ? 164.999 219.583 259.608 1.00 130.76 ? 64   LEU Q C     1 
ATOM   41552 O  O     . LEU Q  17 64   ? 165.655 220.550 260.013 1.00 130.76 ? 64   LEU Q O     1 
ATOM   41553 C  CB    . LEU Q  17 64   ? 165.477 217.289 260.503 1.00 130.76 ? 64   LEU Q CB    1 
ATOM   41554 C  CG    . LEU Q  17 64   ? 165.299 216.219 261.582 1.00 130.76 ? 64   LEU Q CG    1 
ATOM   41555 C  CD1   . LEU Q  17 64   ? 166.373 215.150 261.461 1.00 130.76 ? 64   LEU Q CD1   1 
ATOM   41556 C  CD2   . LEU Q  17 64   ? 165.306 216.843 262.969 1.00 130.76 ? 64   LEU Q CD2   1 
ATOM   41557 N  N     . ARG Q  17 65   ? 164.668 219.435 258.323 1.00 131.50 ? 65   ARG Q N     1 
ATOM   41558 C  CA    . ARG Q  17 65   ? 164.975 220.480 257.351 1.00 131.50 ? 65   ARG Q CA    1 
ATOM   41559 C  C     . ARG Q  17 65   ? 164.346 221.806 257.757 1.00 131.50 ? 65   ARG Q C     1 
ATOM   41560 O  O     . ARG Q  17 65   ? 164.974 222.867 257.644 1.00 131.50 ? 65   ARG Q O     1 
ATOM   41561 C  CB    . ARG Q  17 65   ? 164.494 220.071 255.958 1.00 131.50 ? 65   ARG Q CB    1 
ATOM   41562 C  CG    . ARG Q  17 65   ? 165.403 219.107 255.218 1.00 131.50 ? 65   ARG Q CG    1 
ATOM   41563 C  CD    . ARG Q  17 65   ? 165.132 219.183 253.723 1.00 131.50 ? 65   ARG Q CD    1 
ATOM   41564 N  NE    . ARG Q  17 65   ? 165.884 218.190 252.960 1.00 131.50 ? 65   ARG Q NE    1 
ATOM   41565 C  CZ    . ARG Q  17 65   ? 165.380 217.035 252.545 1.00 131.50 ? 65   ARG Q CZ    1 
ATOM   41566 N  NH1   . ARG Q  17 65   ? 164.121 216.723 252.821 1.00 131.50 ? 65   ARG Q NH1   1 
ATOM   41567 N  NH2   . ARG Q  17 65   ? 166.132 216.191 251.855 1.00 131.50 ? 65   ARG Q NH2   1 
ATOM   41568 N  N     . GLU Q  17 66   ? 163.099 221.766 258.232 1.00 142.31 ? 66   GLU Q N     1 
ATOM   41569 C  CA    . GLU Q  17 66   ? 162.411 223.006 258.586 1.00 142.31 ? 66   GLU Q CA    1 
ATOM   41570 C  C     . GLU Q  17 66   ? 162.942 223.612 259.882 1.00 142.31 ? 66   GLU Q C     1 
ATOM   41571 O  O     . GLU Q  17 66   ? 162.936 224.838 260.033 1.00 142.31 ? 66   GLU Q O     1 
ATOM   41572 C  CB    . GLU Q  17 66   ? 160.906 222.757 258.699 1.00 142.31 ? 66   GLU Q CB    1 
ATOM   41573 C  CG    . GLU Q  17 66   ? 160.237 222.384 257.389 1.00 142.31 ? 66   GLU Q CG    1 
ATOM   41574 C  CD    . GLU Q  17 66   ? 158.743 222.173 257.537 1.00 142.31 ? 66   GLU Q CD    1 
ATOM   41575 O  OE1   . GLU Q  17 66   ? 158.233 222.300 258.668 1.00 142.31 ? 66   GLU Q OE1   1 
ATOM   41576 O  OE2   . GLU Q  17 66   ? 158.078 221.887 256.517 1.00 142.31 ? 66   GLU Q OE2   1 
ATOM   41577 N  N     . THR Q  17 67   ? 163.404 222.784 260.819 1.00 139.93 ? 67   THR Q N     1 
ATOM   41578 C  CA    . THR Q  17 67   ? 163.782 223.284 262.135 1.00 139.93 ? 67   THR Q CA    1 
ATOM   41579 C  C     . THR Q  17 67   ? 165.267 223.595 262.264 1.00 139.93 ? 67   THR Q C     1 
ATOM   41580 O  O     . THR Q  17 67   ? 165.654 224.329 263.183 1.00 139.93 ? 67   THR Q O     1 
ATOM   41581 C  CB    . THR Q  17 67   ? 163.381 222.280 263.223 1.00 139.93 ? 67   THR Q CB    1 
ATOM   41582 O  OG1   . THR Q  17 67   ? 163.436 222.917 264.506 1.00 139.93 ? 67   THR Q OG1   1 
ATOM   41583 C  CG2   . THR Q  17 67   ? 164.320 221.082 263.225 1.00 139.93 ? 67   THR Q CG2   1 
ATOM   41584 N  N     . MET Q  17 68   ? 166.112 223.068 261.379 1.00 137.05 ? 68   MET Q N     1 
ATOM   41585 C  CA    . MET Q  17 68   ? 167.546 223.285 261.493 1.00 137.05 ? 68   MET Q CA    1 
ATOM   41586 C  C     . MET Q  17 68   ? 168.015 224.562 260.809 1.00 137.05 ? 68   MET Q C     1 
ATOM   41587 O  O     . MET Q  17 68   ? 169.116 225.037 261.106 1.00 137.05 ? 68   MET Q O     1 
ATOM   41588 C  CB    . MET Q  17 68   ? 168.301 222.076 260.922 1.00 137.05 ? 68   MET Q CB    1 
ATOM   41589 C  CG    . MET Q  17 68   ? 169.767 222.000 261.321 1.00 137.05 ? 68   MET Q CG    1 
ATOM   41590 S  SD    . MET Q  17 68   ? 170.427 220.328 261.200 1.00 137.05 ? 68   MET Q SD    1 
ATOM   41591 C  CE    . MET Q  17 68   ? 169.913 219.880 259.545 1.00 137.05 ? 68   MET Q CE    1 
ATOM   41592 N  N     . LYS Q  17 69   ? 167.207 225.138 259.917 1.00 133.95 ? 69   LYS Q N     1 
ATOM   41593 C  CA    . LYS Q  17 69   ? 167.578 226.408 259.303 1.00 133.95 ? 69   LYS Q CA    1 
ATOM   41594 C  C     . LYS Q  17 69   ? 167.375 227.570 260.268 1.00 133.95 ? 69   LYS Q C     1 
ATOM   41595 O  O     . LYS Q  17 69   ? 168.144 228.539 260.248 1.00 133.95 ? 69   LYS Q O     1 
ATOM   41596 C  CB    . LYS Q  17 69   ? 166.775 226.630 258.022 1.00 133.95 ? 69   LYS Q CB    1 
ATOM   41597 C  CG    . LYS Q  17 69   ? 167.012 225.574 256.951 1.00 133.95 ? 69   LYS Q CG    1 
ATOM   41598 C  CD    . LYS Q  17 69   ? 166.355 225.964 255.638 1.00 133.95 ? 69   LYS Q CD    1 
ATOM   41599 C  CE    . LYS Q  17 69   ? 164.863 226.197 255.812 1.00 133.95 ? 69   LYS Q CE    1 
ATOM   41600 N  NZ    . LYS Q  17 69   ? 164.211 226.608 254.538 1.00 133.95 ? 69   LYS Q NZ    1 
ATOM   41601 N  N     . ARG Q  17 70   ? 166.349 227.494 261.114 1.00 139.60 ? 70   ARG Q N     1 
ATOM   41602 C  CA    . ARG Q  17 70   ? 166.127 228.499 262.143 1.00 139.60 ? 70   ARG Q CA    1 
ATOM   41603 C  C     . ARG Q  17 70   ? 166.997 228.282 263.376 1.00 139.60 ? 70   ARG Q C     1 
ATOM   41604 O  O     . ARG Q  17 70   ? 166.995 229.134 264.270 1.00 139.60 ? 70   ARG Q O     1 
ATOM   41605 C  CB    . ARG Q  17 70   ? 164.652 228.524 262.548 1.00 139.60 ? 70   ARG Q CB    1 
ATOM   41606 C  CG    . ARG Q  17 70   ? 163.718 229.024 261.454 1.00 139.60 ? 70   ARG Q CG    1 
ATOM   41607 C  CD    . ARG Q  17 70   ? 162.253 228.911 261.859 1.00 139.60 ? 70   ARG Q CD    1 
ATOM   41608 N  NE    . ARG Q  17 70   ? 161.765 227.534 261.807 1.00 139.60 ? 70   ARG Q NE    1 
ATOM   41609 C  CZ    . ARG Q  17 70   ? 161.663 226.731 262.861 1.00 139.60 ? 70   ARG Q CZ    1 
ATOM   41610 N  NH1   . ARG Q  17 70   ? 162.016 227.164 264.064 1.00 139.60 ? 70   ARG Q NH1   1 
ATOM   41611 N  NH2   . ARG Q  17 70   ? 161.207 225.494 262.714 1.00 139.60 ? 70   ARG Q NH2   1 
ATOM   41612 N  N     . MET Q  17 71   ? 167.724 227.174 263.444 1.00 140.58 ? 71   MET Q N     1 
ATOM   41613 C  CA    . MET Q  17 71   ? 168.615 226.933 264.569 1.00 140.58 ? 71   MET Q CA    1 
ATOM   41614 C  C     . MET Q  17 71   ? 169.775 227.925 264.527 1.00 140.58 ? 71   MET Q C     1 
ATOM   41615 O  O     . MET Q  17 71   ? 170.274 228.251 263.443 1.00 140.58 ? 71   MET Q O     1 
ATOM   41616 C  CB    . MET Q  17 71   ? 169.142 225.498 264.530 1.00 140.58 ? 71   MET Q CB    1 
ATOM   41617 C  CG    . MET Q  17 71   ? 169.783 225.022 265.822 1.00 140.58 ? 71   MET Q CG    1 
ATOM   41618 S  SD    . MET Q  17 71   ? 168.602 224.906 267.180 1.00 140.58 ? 71   MET Q SD    1 
ATOM   41619 C  CE    . MET Q  17 71   ? 169.679 224.411 268.521 1.00 140.58 ? 71   MET Q CE    1 
ATOM   41620 N  N     . PRO Q  17 72   ? 170.222 228.434 265.679 1.00 148.78 ? 72   PRO Q N     1 
ATOM   41621 C  CA    . PRO Q  17 72   ? 171.366 229.364 265.675 1.00 148.78 ? 72   PRO Q CA    1 
ATOM   41622 C  C     . PRO Q  17 72   ? 172.635 228.777 265.077 1.00 148.78 ? 72   PRO Q C     1 
ATOM   41623 O  O     . PRO Q  17 72   ? 173.515 229.545 264.665 1.00 148.78 ? 72   PRO Q O     1 
ATOM   41624 C  CB    . PRO Q  17 72   ? 171.553 229.695 267.162 1.00 148.78 ? 72   PRO Q CB    1 
ATOM   41625 C  CG    . PRO Q  17 72   ? 170.199 229.499 267.756 1.00 148.78 ? 72   PRO Q CG    1 
ATOM   41626 C  CD    . PRO Q  17 72   ? 169.591 228.345 267.008 1.00 148.78 ? 72   PRO Q CD    1 
ATOM   41627 N  N     . TYR Q  17 73   ? 172.764 227.449 265.017 1.00 143.31 ? 73   TYR Q N     1 
ATOM   41628 C  CA    . TYR Q  17 73   ? 173.930 226.854 264.369 1.00 143.31 ? 73   TYR Q CA    1 
ATOM   41629 C  C     . TYR Q  17 73   ? 173.942 227.143 262.873 1.00 143.31 ? 73   TYR Q C     1 
ATOM   41630 O  O     . TYR Q  17 73   ? 175.017 227.240 262.269 1.00 143.31 ? 73   TYR Q O     1 
ATOM   41631 C  CB    . TYR Q  17 73   ? 173.966 225.347 264.622 1.00 143.31 ? 73   TYR Q CB    1 
ATOM   41632 C  CG    . TYR Q  17 73   ? 174.176 224.977 266.073 1.00 143.31 ? 73   TYR Q CG    1 
ATOM   41633 C  CD1   . TYR Q  17 73   ? 175.415 225.145 266.680 1.00 143.31 ? 73   TYR Q CD1   1 
ATOM   41634 C  CD2   . TYR Q  17 73   ? 173.141 224.452 266.833 1.00 143.31 ? 73   TYR Q CD2   1 
ATOM   41635 C  CE1   . TYR Q  17 73   ? 175.612 224.809 268.005 1.00 143.31 ? 73   TYR Q CE1   1 
ATOM   41636 C  CE2   . TYR Q  17 73   ? 173.330 224.110 268.159 1.00 143.31 ? 73   TYR Q CE2   1 
ATOM   41637 C  CZ    . TYR Q  17 73   ? 174.567 224.289 268.738 1.00 143.31 ? 73   TYR Q CZ    1 
ATOM   41638 O  OH    . TYR Q  17 73   ? 174.762 223.951 270.059 1.00 143.31 ? 73   TYR Q OH    1 
ATOM   41639 N  N     . PHE Q  17 74   ? 172.769 227.279 262.261 1.00 136.23 ? 74   PHE Q N     1 
ATOM   41640 C  CA    . PHE Q  17 74   ? 172.668 227.638 260.849 1.00 136.23 ? 74   PHE Q CA    1 
ATOM   41641 C  C     . PHE Q  17 74   ? 173.000 229.115 260.700 1.00 136.23 ? 74   PHE Q C     1 
ATOM   41642 O  O     . PHE Q  17 74   ? 172.134 229.978 260.851 1.00 136.23 ? 74   PHE Q O     1 
ATOM   41643 C  CB    . PHE Q  17 74   ? 171.270 227.326 260.321 1.00 136.23 ? 74   PHE Q CB    1 
ATOM   41644 C  CG    . PHE Q  17 74   ? 171.110 227.560 258.844 1.00 136.23 ? 74   PHE Q CG    1 
ATOM   41645 C  CD1   . PHE Q  17 74   ? 171.382 226.548 257.936 1.00 136.23 ? 74   PHE Q CD1   1 
ATOM   41646 C  CD2   . PHE Q  17 74   ? 170.675 228.784 258.362 1.00 136.23 ? 74   PHE Q CD2   1 
ATOM   41647 C  CE1   . PHE Q  17 74   ? 171.233 226.757 256.577 1.00 136.23 ? 74   PHE Q CE1   1 
ATOM   41648 C  CE2   . PHE Q  17 74   ? 170.525 228.999 257.003 1.00 136.23 ? 74   PHE Q CE2   1 
ATOM   41649 C  CZ    . PHE Q  17 74   ? 170.804 227.983 256.112 1.00 136.23 ? 74   PHE Q CZ    1 
ATOM   41650 N  N     . ILE Q  17 75   ? 174.262 229.414 260.410 1.00 138.98 ? 75   ILE Q N     1 
ATOM   41651 C  CA    . ILE Q  17 75   ? 174.704 230.797 260.261 1.00 138.98 ? 75   ILE Q CA    1 
ATOM   41652 C  C     . ILE Q  17 75   ? 174.393 231.263 258.844 1.00 138.98 ? 75   ILE Q C     1 
ATOM   41653 O  O     . ILE Q  17 75   ? 174.827 230.646 257.862 1.00 138.98 ? 75   ILE Q O     1 
ATOM   41654 C  CB    . ILE Q  17 75   ? 176.199 230.943 260.586 1.00 138.98 ? 75   ILE Q CB    1 
ATOM   41655 C  CG1   . ILE Q  17 75   ? 176.698 232.341 260.214 1.00 138.98 ? 75   ILE Q CG1   1 
ATOM   41656 C  CG2   . ILE Q  17 75   ? 177.021 229.849 259.905 1.00 138.98 ? 75   ILE Q CG2   1 
ATOM   41657 C  CD1   . ILE Q  17 75   ? 176.069 233.455 261.023 1.00 138.98 ? 75   ILE Q CD1   1 
ATOM   41658 N  N     . GLU Q  17 76   ? 173.627 232.343 258.730 1.00 149.65 ? 76   GLU Q N     1 
ATOM   41659 C  CA    . GLU Q  17 76   ? 173.271 232.885 257.431 1.00 149.65 ? 76   GLU Q CA    1 
ATOM   41660 C  C     . GLU Q  17 76   ? 174.327 233.878 256.957 1.00 149.65 ? 76   GLU Q C     1 
ATOM   41661 O  O     . GLU Q  17 76   ? 175.168 234.351 257.727 1.00 149.65 ? 76   GLU Q O     1 
ATOM   41662 C  CB    . GLU Q  17 76   ? 171.901 233.561 257.486 1.00 149.65 ? 76   GLU Q CB    1 
ATOM   41663 C  CG    . GLU Q  17 76   ? 170.764 232.637 257.894 1.00 149.65 ? 76   GLU Q CG    1 
ATOM   41664 C  CD    . GLU Q  17 76   ? 169.435 233.359 257.996 1.00 149.65 ? 76   GLU Q CD    1 
ATOM   41665 O  OE1   . GLU Q  17 76   ? 169.414 234.594 257.811 1.00 149.65 ? 76   GLU Q OE1   1 
ATOM   41666 O  OE2   . GLU Q  17 76   ? 168.411 232.693 258.261 1.00 149.65 ? 76   GLU Q OE2   1 
ATOM   41667 N  N     . THR Q  17 77   ? 174.279 234.186 255.668 1.00 160.36 ? 77   THR Q N     1 
ATOM   41668 C  CA    . THR Q  17 77   ? 175.208 235.155 255.101 1.00 160.36 ? 77   THR Q CA    1 
ATOM   41669 C  C     . THR Q  17 77   ? 174.908 236.543 255.658 1.00 160.36 ? 77   THR Q C     1 
ATOM   41670 O  O     . THR Q  17 77   ? 173.758 236.995 255.599 1.00 160.36 ? 77   THR Q O     1 
ATOM   41671 C  CB    . THR Q  17 77   ? 175.120 235.159 253.574 1.00 160.36 ? 77   THR Q CB    1 
ATOM   41672 O  OG1   . THR Q  17 77   ? 175.736 236.347 253.059 1.00 160.36 ? 77   THR Q OG1   1 
ATOM   41673 C  CG2   . THR Q  17 77   ? 173.669 235.088 253.109 1.00 160.36 ? 77   THR Q CG2   1 
ATOM   41674 N  N     . PRO Q  17 78   ? 175.900 237.239 256.217 1.00 171.96 ? 78   PRO Q N     1 
ATOM   41675 C  CA    . PRO Q  17 78   ? 175.642 238.573 256.782 1.00 171.96 ? 78   PRO Q CA    1 
ATOM   41676 C  C     . PRO Q  17 78   ? 175.280 239.594 255.714 1.00 171.96 ? 78   PRO Q C     1 
ATOM   41677 O  O     . PRO Q  17 78   ? 176.092 239.902 254.839 1.00 171.96 ? 78   PRO Q O     1 
ATOM   41678 C  CB    . PRO Q  17 78   ? 176.970 238.927 257.467 1.00 171.96 ? 78   PRO Q CB    1 
ATOM   41679 C  CG    . PRO Q  17 78   ? 177.675 237.619 257.656 1.00 171.96 ? 78   PRO Q CG    1 
ATOM   41680 C  CD    . PRO Q  17 78   ? 177.272 236.780 256.485 1.00 171.96 ? 78   PRO Q CD    1 
ATOM   41681 N  N     . GLU Q  17 79   ? 174.059 240.120 255.779 1.00 185.03 ? 79   GLU Q N     1 
ATOM   41682 C  CA    . GLU Q  17 79   ? 173.640 241.154 254.844 1.00 185.03 ? 79   GLU Q CA    1 
ATOM   41683 C  C     . GLU Q  17 79   ? 174.453 242.425 255.060 1.00 185.03 ? 79   GLU Q C     1 
ATOM   41684 O  O     . GLU Q  17 79   ? 174.839 242.763 256.183 1.00 185.03 ? 79   GLU Q O     1 
ATOM   41685 C  CB    . GLU Q  17 79   ? 172.146 241.447 254.996 1.00 185.03 ? 79   GLU Q CB    1 
ATOM   41686 C  CG    . GLU Q  17 79   ? 171.735 242.011 256.354 1.00 185.03 ? 79   GLU Q CG    1 
ATOM   41687 C  CD    . GLU Q  17 79   ? 171.617 240.945 257.428 1.00 185.03 ? 79   GLU Q CD    1 
ATOM   41688 O  OE1   . GLU Q  17 79   ? 171.701 239.744 257.090 1.00 185.03 ? 79   GLU Q OE1   1 
ATOM   41689 O  OE2   . GLU Q  17 79   ? 171.441 241.307 258.610 1.00 185.03 ? 79   GLU Q OE2   1 
ATOM   41690 N  N     . GLU Q  17 80   ? 174.717 243.133 253.963 1.00 184.89 ? 80   GLU Q N     1 
ATOM   41691 C  CA    . GLU Q  17 80   ? 175.543 244.330 253.995 1.00 184.89 ? 80   GLU Q CA    1 
ATOM   41692 C  C     . GLU Q  17 80   ? 174.976 245.351 253.018 1.00 184.89 ? 80   GLU Q C     1 
ATOM   41693 O  O     . GLU Q  17 80   ? 173.994 245.092 252.313 1.00 184.89 ? 80   GLU Q O     1 
ATOM   41694 C  CB    . GLU Q  17 80   ? 177.006 244.007 253.667 1.00 184.89 ? 80   GLU Q CB    1 
ATOM   41695 C  CG    . GLU Q  17 80   ? 177.281 243.748 252.189 1.00 184.89 ? 80   GLU Q CG    1 
ATOM   41696 C  CD    . GLU Q  17 80   ? 176.679 242.447 251.687 1.00 184.89 ? 80   GLU Q CD    1 
ATOM   41697 O  OE1   . GLU Q  17 80   ? 176.370 241.569 252.520 1.00 184.89 ? 80   GLU Q OE1   1 
ATOM   41698 O  OE2   . GLU Q  17 80   ? 176.513 242.304 250.458 1.00 184.89 ? 80   GLU Q OE2   1 
ATOM   41699 N  N     . ARG Q  17 81   ? 175.611 246.524 252.986 1.00 177.04 ? 81   ARG Q N     1 
ATOM   41700 C  CA    . ARG Q  17 81   ? 175.244 247.618 252.086 1.00 177.04 ? 81   ARG Q CA    1 
ATOM   41701 C  C     . ARG Q  17 81   ? 173.787 248.037 252.295 1.00 177.04 ? 81   ARG Q C     1 
ATOM   41702 O  O     . ARG Q  17 81   ? 172.935 247.910 251.412 1.00 177.04 ? 81   ARG Q O     1 
ATOM   41703 C  CB    . ARG Q  17 81   ? 175.519 247.241 250.625 1.00 177.04 ? 81   ARG Q CB    1 
ATOM   41704 C  CG    . ARG Q  17 81   ? 175.442 248.403 249.634 1.00 177.04 ? 81   ARG Q CG    1 
ATOM   41705 C  CD    . ARG Q  17 81   ? 176.392 249.536 250.003 1.00 177.04 ? 81   ARG Q CD    1 
ATOM   41706 N  NE    . ARG Q  17 81   ? 175.758 250.538 250.854 1.00 177.04 ? 81   ARG Q NE    1 
ATOM   41707 C  CZ    . ARG Q  17 81   ? 176.380 251.604 251.346 1.00 177.04 ? 81   ARG Q CZ    1 
ATOM   41708 N  NH1   . ARG Q  17 81   ? 177.661 251.811 251.071 1.00 177.04 ? 81   ARG Q NH1   1 
ATOM   41709 N  NH2   . ARG Q  17 81   ? 175.724 252.465 252.112 1.00 177.04 ? 81   ARG Q NH2   1 
ATOM   41710 N  N     . GLN Q  17 82   ? 173.511 248.530 253.499 1.00 188.03 ? 82   GLN Q N     1 
ATOM   41711 C  CA    . GLN Q  17 82   ? 172.197 249.085 253.793 1.00 188.03 ? 82   GLN Q CA    1 
ATOM   41712 C  C     . GLN Q  17 82   ? 172.026 250.414 253.067 1.00 188.03 ? 82   GLN Q C     1 
ATOM   41713 O  O     . GLN Q  17 82   ? 172.946 251.238 253.029 1.00 188.03 ? 82   GLN Q O     1 
ATOM   41714 C  CB    . GLN Q  17 82   ? 172.017 249.260 255.303 1.00 188.03 ? 82   GLN Q CB    1 
ATOM   41715 C  CG    . GLN Q  17 82   ? 173.168 249.965 256.009 1.00 188.03 ? 82   GLN Q CG    1 
ATOM   41716 C  CD    . GLN Q  17 82   ? 173.011 251.474 256.037 1.00 188.03 ? 82   GLN Q CD    1 
ATOM   41717 O  OE1   . GLN Q  17 82   ? 171.945 252.005 255.723 1.00 188.03 ? 82   GLN Q OE1   1 
ATOM   41718 N  NE2   . GLN Q  17 82   ? 174.073 252.172 256.418 1.00 188.03 ? 82   GLN Q NE2   1 
ATOM   41719 N  N     . ASP Q  17 83   ? 170.848 250.618 252.475 1.00 196.13 ? 83   ASP Q N     1 
ATOM   41720 C  CA    . ASP Q  17 83   ? 170.612 251.829 251.697 1.00 196.13 ? 83   ASP Q CA    1 
ATOM   41721 C  C     . ASP Q  17 83   ? 170.589 253.065 252.589 1.00 196.13 ? 83   ASP Q C     1 
ATOM   41722 O  O     . ASP Q  17 83   ? 171.365 254.006 252.385 1.00 196.13 ? 83   ASP Q O     1 
ATOM   41723 C  CB    . ASP Q  17 83   ? 169.307 251.699 250.908 1.00 196.13 ? 83   ASP Q CB    1 
ATOM   41724 C  CG    . ASP Q  17 83   ? 168.160 251.181 251.754 1.00 196.13 ? 83   ASP Q CG    1 
ATOM   41725 O  OD1   . ASP Q  17 83   ? 168.382 250.915 252.955 1.00 196.13 ? 83   ASP Q OD1   1 
ATOM   41726 O  OD2   . ASP Q  17 83   ? 167.042 251.042 251.222 1.00 196.13 ? 83   ASP Q OD2   1 
ATOM   41727 N  N     . ILE Q  17 84   ? 169.712 253.076 253.592 1.00 197.52 ? 84   ILE Q N     1 
ATOM   41728 C  CA    . ILE Q  17 84   ? 169.533 254.215 254.487 1.00 197.52 ? 84   ILE Q CA    1 
ATOM   41729 C  C     . ILE Q  17 84   ? 169.198 253.693 255.878 1.00 197.52 ? 84   ILE Q C     1 
ATOM   41730 O  O     . ILE Q  17 84   ? 168.887 252.517 256.066 1.00 197.52 ? 84   ILE Q O     1 
ATOM   41731 C  CB    . ILE Q  17 84   ? 168.415 255.170 254.009 1.00 197.52 ? 84   ILE Q CB    1 
ATOM   41732 C  CG1   . ILE Q  17 84   ? 167.124 254.385 253.768 1.00 197.52 ? 84   ILE Q CG1   1 
ATOM   41733 C  CG2   . ILE Q  17 84   ? 168.841 255.941 252.764 1.00 197.52 ? 84   ILE Q CG2   1 
ATOM   41734 C  CD1   . ILE Q  17 84   ? 165.914 255.251 253.521 1.00 197.52 ? 84   ILE Q CD1   1 
ATOM   41735 N  N     . GLU Q  17 85   ? 169.266 254.585 256.861 1.00 196.64 ? 85   GLU Q N     1 
ATOM   41736 C  CA    . GLU Q  17 85   ? 168.773 254.313 258.204 1.00 196.64 ? 85   GLU Q CA    1 
ATOM   41737 C  C     . GLU Q  17 85   ? 167.399 254.950 258.364 1.00 196.64 ? 85   GLU Q C     1 
ATOM   41738 O  O     . GLU Q  17 85   ? 167.145 256.040 257.842 1.00 196.64 ? 85   GLU Q O     1 
ATOM   41739 C  CB    . GLU Q  17 85   ? 169.736 254.842 259.271 1.00 196.64 ? 85   GLU Q CB    1 
ATOM   41740 C  CG    . GLU Q  17 85   ? 170.014 256.341 259.209 1.00 196.64 ? 85   GLU Q CG    1 
ATOM   41741 C  CD    . GLU Q  17 85   ? 171.033 256.709 258.145 1.00 196.64 ? 85   GLU Q CD    1 
ATOM   41742 O  OE1   . GLU Q  17 85   ? 171.632 255.790 257.546 1.00 196.64 ? 85   GLU Q OE1   1 
ATOM   41743 O  OE2   . GLU Q  17 85   ? 171.236 257.919 257.910 1.00 196.64 ? 85   GLU Q OE2   1 
ATOM   41744 N  N     . ARG Q  17 86   ? 166.511 254.261 259.077 1.00 202.83 ? 86   ARG Q N     1 
ATOM   41745 C  CA    . ARG Q  17 86   ? 165.124 254.683 259.181 1.00 202.83 ? 86   ARG Q CA    1 
ATOM   41746 C  C     . ARG Q  17 86   ? 164.615 254.441 260.595 1.00 202.83 ? 86   ARG Q C     1 
ATOM   41747 O  O     . ARG Q  17 86   ? 165.210 253.693 261.374 1.00 202.83 ? 86   ARG Q O     1 
ATOM   41748 C  CB    . ARG Q  17 86   ? 164.235 253.946 258.169 1.00 202.83 ? 86   ARG Q CB    1 
ATOM   41749 C  CG    . ARG Q  17 86   ? 164.075 252.463 258.463 1.00 202.83 ? 86   ARG Q CG    1 
ATOM   41750 C  CD    . ARG Q  17 86   ? 163.272 251.750 257.386 1.00 202.83 ? 86   ARG Q CD    1 
ATOM   41751 N  NE    . ARG Q  17 86   ? 164.030 251.581 256.149 1.00 202.83 ? 86   ARG Q NE    1 
ATOM   41752 C  CZ    . ARG Q  17 86   ? 163.913 252.367 255.085 1.00 202.83 ? 86   ARG Q CZ    1 
ATOM   41753 N  NH1   . ARG Q  17 86   ? 163.060 253.383 255.097 1.00 202.83 ? 86   ARG Q NH1   1 
ATOM   41754 N  NH2   . ARG Q  17 86   ? 164.645 252.134 254.005 1.00 202.83 ? 86   ARG Q NH2   1 
ATOM   41755 N  N     . TYR Q  17 87   ? 163.497 255.098 260.915 1.00 208.36 ? 87   TYR Q N     1 
ATOM   41756 C  CA    . TYR Q  17 87   ? 162.852 254.876 262.206 1.00 208.36 ? 87   TYR Q CA    1 
ATOM   41757 C  C     . TYR Q  17 87   ? 162.274 253.470 262.303 1.00 208.36 ? 87   TYR Q C     1 
ATOM   41758 O  O     . TYR Q  17 87   ? 162.190 252.908 263.401 1.00 208.36 ? 87   TYR Q O     1 
ATOM   41759 C  CB    . TYR Q  17 87   ? 161.759 255.920 262.430 1.00 208.36 ? 87   TYR Q CB    1 
ATOM   41760 C  CG    . TYR Q  17 87   ? 160.923 255.688 263.671 1.00 208.36 ? 87   TYR Q CG    1 
ATOM   41761 C  CD1   . TYR Q  17 87   ? 161.399 256.046 264.927 1.00 208.36 ? 87   TYR Q CD1   1 
ATOM   41762 C  CD2   . TYR Q  17 87   ? 159.659 255.117 263.587 1.00 208.36 ? 87   TYR Q CD2   1 
ATOM   41763 C  CE1   . TYR Q  17 87   ? 160.640 255.839 266.062 1.00 208.36 ? 87   TYR Q CE1   1 
ATOM   41764 C  CE2   . TYR Q  17 87   ? 158.895 254.906 264.718 1.00 208.36 ? 87   TYR Q CE2   1 
ATOM   41765 C  CZ    . TYR Q  17 87   ? 159.389 255.269 265.953 1.00 208.36 ? 87   TYR Q CZ    1 
ATOM   41766 O  OH    . TYR Q  17 87   ? 158.633 255.061 267.084 1.00 208.36 ? 87   TYR Q OH    1 
ATOM   41767 N  N     . SER Q  17 88   ? 161.875 252.888 261.172 1.00 211.04 ? 88   SER Q N     1 
ATOM   41768 C  CA    . SER Q  17 88   ? 161.336 251.534 261.151 1.00 211.04 ? 88   SER Q CA    1 
ATOM   41769 C  C     . SER Q  17 88   ? 162.404 250.464 261.323 1.00 211.04 ? 88   SER Q C     1 
ATOM   41770 O  O     . SER Q  17 88   ? 162.059 249.278 261.363 1.00 211.04 ? 88   SER Q O     1 
ATOM   41771 C  CB    . SER Q  17 88   ? 160.575 251.293 259.847 1.00 211.04 ? 88   SER Q CB    1 
ATOM   41772 O  OG    . SER Q  17 88   ? 160.027 249.986 259.812 1.00 211.04 ? 88   SER Q OG    1 
ATOM   41773 N  N     . LYS Q  17 89   ? 163.680 250.847 261.409 1.00 208.79 ? 89   LYS Q N     1 
ATOM   41774 C  CA    . LYS Q  17 89   ? 164.746 249.870 261.610 1.00 208.79 ? 89   LYS Q CA    1 
ATOM   41775 C  C     . LYS Q  17 89   ? 164.529 249.069 262.887 1.00 208.79 ? 89   LYS Q C     1 
ATOM   41776 O  O     . LYS Q  17 89   ? 164.699 247.846 262.904 1.00 208.79 ? 89   LYS Q O     1 
ATOM   41777 C  CB    . LYS Q  17 89   ? 166.103 250.576 261.643 1.00 208.79 ? 89   LYS Q CB    1 
ATOM   41778 C  CG    . LYS Q  17 89   ? 167.228 249.725 262.211 1.00 208.79 ? 89   LYS Q CG    1 
ATOM   41779 C  CD    . LYS Q  17 89   ? 168.521 250.520 262.315 1.00 208.79 ? 89   LYS Q CD    1 
ATOM   41780 C  CE    . LYS Q  17 89   ? 169.606 249.731 263.030 1.00 208.79 ? 89   LYS Q CE    1 
ATOM   41781 N  NZ    . LYS Q  17 89   ? 169.911 248.451 262.332 1.00 208.79 ? 89   LYS Q NZ    1 
ATOM   41782 N  N     . ARG Q  17 90   ? 164.156 249.750 263.974 1.00 212.96 ? 90   ARG Q N     1 
ATOM   41783 C  CA    . ARG Q  17 90   ? 163.919 249.056 265.234 1.00 212.96 ? 90   ARG Q CA    1 
ATOM   41784 C  C     . ARG Q  17 90   ? 162.738 248.100 265.140 1.00 212.96 ? 90   ARG Q C     1 
ATOM   41785 O  O     . ARG Q  17 90   ? 162.701 247.087 265.850 1.00 212.96 ? 90   ARG Q O     1 
ATOM   41786 C  CB    . ARG Q  17 90   ? 163.693 250.069 266.359 1.00 212.96 ? 90   ARG Q CB    1 
ATOM   41787 C  CG    . ARG Q  17 90   ? 164.844 251.044 266.552 1.00 212.96 ? 90   ARG Q CG    1 
ATOM   41788 C  CD    . ARG Q  17 90   ? 166.161 250.308 266.742 1.00 212.96 ? 90   ARG Q CD    1 
ATOM   41789 N  NE    . ARG Q  17 90   ? 166.124 249.404 267.890 1.00 212.96 ? 90   ARG Q NE    1 
ATOM   41790 C  CZ    . ARG Q  17 90   ? 167.132 248.618 268.252 1.00 212.96 ? 90   ARG Q CZ    1 
ATOM   41791 N  NH1   . ARG Q  17 90   ? 168.262 248.620 267.557 1.00 212.96 ? 90   ARG Q NH1   1 
ATOM   41792 N  NH2   . ARG Q  17 90   ? 167.012 247.827 269.309 1.00 212.96 ? 90   ARG Q NH2   1 
ATOM   41793 N  N     . TYR Q  17 91   ? 161.768 248.396 264.273 1.00 217.58 ? 91   TYR Q N     1 
ATOM   41794 C  CA    . TYR Q  17 91   ? 160.621 247.511 264.113 1.00 217.58 ? 91   TYR Q CA    1 
ATOM   41795 C  C     . TYR Q  17 91   ? 160.956 246.304 263.241 1.00 217.58 ? 91   TYR Q C     1 
ATOM   41796 O  O     . TYR Q  17 91   ? 160.447 245.205 263.480 1.00 217.58 ? 91   TYR Q O     1 
ATOM   41797 C  CB    . TYR Q  17 91   ? 159.439 248.282 263.524 1.00 217.58 ? 91   TYR Q CB    1 
ATOM   41798 C  CG    . TYR Q  17 91   ? 158.867 249.330 264.452 1.00 217.58 ? 91   TYR Q CG    1 
ATOM   41799 C  CD1   . TYR Q  17 91   ? 159.047 249.242 265.827 1.00 217.58 ? 91   TYR Q CD1   1 
ATOM   41800 C  CD2   . TYR Q  17 91   ? 158.144 250.407 263.954 1.00 217.58 ? 91   TYR Q CD2   1 
ATOM   41801 C  CE1   . TYR Q  17 91   ? 158.528 250.198 266.678 1.00 217.58 ? 91   TYR Q CE1   1 
ATOM   41802 C  CE2   . TYR Q  17 91   ? 157.620 251.366 264.797 1.00 217.58 ? 91   TYR Q CE2   1 
ATOM   41803 C  CZ    . TYR Q  17 91   ? 157.814 251.257 266.158 1.00 217.58 ? 91   TYR Q CZ    1 
ATOM   41804 O  OH    . TYR Q  17 91   ? 157.293 252.208 267.004 1.00 217.58 ? 91   TYR Q OH    1 
ATOM   41805 N  N     . MET Q  17 92   ? 161.808 246.490 262.234 1.00 212.40 ? 92   MET Q N     1 
ATOM   41806 C  CA    . MET Q  17 92   ? 162.201 245.415 261.335 1.00 212.40 ? 92   MET Q CA    1 
ATOM   41807 C  C     . MET Q  17 92   ? 163.521 244.766 261.736 1.00 212.40 ? 92   MET Q C     1 
ATOM   41808 O  O     . MET Q  17 92   ? 164.027 243.913 260.999 1.00 212.40 ? 92   MET Q O     1 
ATOM   41809 C  CB    . MET Q  17 92   ? 162.293 245.932 259.897 1.00 212.40 ? 92   MET Q CB    1 
ATOM   41810 C  CG    . MET Q  17 92   ? 163.440 246.899 259.655 1.00 212.40 ? 92   MET Q CG    1 
ATOM   41811 S  SD    . MET Q  17 92   ? 163.532 247.447 257.939 1.00 212.40 ? 92   MET Q SD    1 
ATOM   41812 C  CE    . MET Q  17 92   ? 164.991 248.485 257.994 1.00 212.40 ? 92   MET Q CE    1 
ATOM   41813 N  N     . LYS Q  17 93   ? 164.085 245.150 262.877 1.00 215.75 ? 93   LYS Q N     1 
ATOM   41814 C  CA    . LYS Q  17 93   ? 165.344 244.568 263.329 1.00 215.75 ? 93   LYS Q CA    1 
ATOM   41815 C  C     . LYS Q  17 93   ? 165.161 243.091 263.643 1.00 215.75 ? 93   LYS Q C     1 
ATOM   41816 O  O     . LYS Q  17 93   ? 164.345 242.721 264.493 1.00 215.75 ? 93   LYS Q O     1 
ATOM   41817 C  CB    . LYS Q  17 93   ? 165.858 245.317 264.558 1.00 215.75 ? 93   LYS Q CB    1 
ATOM   41818 C  CG    . LYS Q  17 93   ? 167.130 244.735 265.152 1.00 215.75 ? 93   LYS Q CG    1 
ATOM   41819 C  CD    . LYS Q  17 93   ? 168.265 244.730 264.138 1.00 215.75 ? 93   LYS Q CD    1 
ATOM   41820 C  CE    . LYS Q  17 93   ? 169.529 244.125 264.727 1.00 215.75 ? 93   LYS Q CE    1 
ATOM   41821 N  NZ    . LYS Q  17 93   ? 170.645 244.094 263.741 1.00 215.75 ? 93   LYS Q NZ    1 
ATOM   41822 N  N     . VAL Q  17 94   ? 165.925 242.243 262.952 1.00 215.63 ? 94   VAL Q N     1 
ATOM   41823 C  CA    . VAL Q  17 94   ? 165.838 240.806 263.172 1.00 215.63 ? 94   VAL Q CA    1 
ATOM   41824 C  C     . VAL Q  17 94   ? 166.479 240.459 264.512 1.00 215.63 ? 94   VAL Q C     1 
ATOM   41825 O  O     . VAL Q  17 94   ? 167.638 240.808 264.777 1.00 215.63 ? 94   VAL Q O     1 
ATOM   41826 C  CB    . VAL Q  17 94   ? 166.502 240.041 262.016 1.00 215.63 ? 94   VAL Q CB    1 
ATOM   41827 C  CG1   . VAL Q  17 94   ? 167.826 240.690 261.631 1.00 215.63 ? 94   VAL Q CG1   1 
ATOM   41828 C  CG2   . VAL Q  17 94   ? 166.703 238.581 262.390 1.00 215.63 ? 94   VAL Q CG2   1 
ATOM   41829 N  N     . TYR Q  17 95   ? 165.720 239.780 265.368 1.00 209.84 ? 95   TYR Q N     1 
ATOM   41830 C  CA    . TYR Q  17 95   ? 166.182 239.382 266.690 1.00 209.84 ? 95   TYR Q CA    1 
ATOM   41831 C  C     . TYR Q  17 95   ? 166.155 237.866 266.797 1.00 209.84 ? 95   TYR Q C     1 
ATOM   41832 O  O     . TYR Q  17 95   ? 165.146 237.234 266.465 1.00 209.84 ? 95   TYR Q O     1 
ATOM   41833 C  CB    . TYR Q  17 95   ? 165.316 240.009 267.788 1.00 209.84 ? 95   TYR Q CB    1 
ATOM   41834 C  CG    . TYR Q  17 95   ? 165.772 239.683 269.192 1.00 209.84 ? 95   TYR Q CG    1 
ATOM   41835 C  CD1   . TYR Q  17 95   ? 166.816 240.384 269.783 1.00 209.84 ? 95   TYR Q CD1   1 
ATOM   41836 C  CD2   . TYR Q  17 95   ? 165.157 238.680 269.928 1.00 209.84 ? 95   TYR Q CD2   1 
ATOM   41837 C  CE1   . TYR Q  17 95   ? 167.238 240.089 271.066 1.00 209.84 ? 95   TYR Q CE1   1 
ATOM   41838 C  CE2   . TYR Q  17 95   ? 165.571 238.379 271.212 1.00 209.84 ? 95   TYR Q CE2   1 
ATOM   41839 C  CZ    . TYR Q  17 95   ? 166.611 239.087 271.776 1.00 209.84 ? 95   TYR Q CZ    1 
ATOM   41840 O  OH    . TYR Q  17 95   ? 167.027 238.793 273.054 1.00 209.84 ? 95   TYR Q OH    1 
ATOM   41841 N  N     . LYS Q  17 96   ? 167.260 237.288 267.260 1.00 195.08 ? 96   LYS Q N     1 
ATOM   41842 C  CA    . LYS Q  17 96   ? 167.371 235.844 267.414 1.00 195.08 ? 96   LYS Q CA    1 
ATOM   41843 C  C     . LYS Q  17 96   ? 168.406 235.544 268.487 1.00 195.08 ? 96   LYS Q C     1 
ATOM   41844 O  O     . LYS Q  17 96   ? 169.483 236.146 268.495 1.00 195.08 ? 96   LYS Q O     1 
ATOM   41845 C  CB    . LYS Q  17 96   ? 167.763 235.175 266.091 1.00 195.08 ? 96   LYS Q CB    1 
ATOM   41846 C  CG    . LYS Q  17 96   ? 167.933 233.668 266.182 1.00 195.08 ? 96   LYS Q CG    1 
ATOM   41847 C  CD    . LYS Q  17 96   ? 166.659 232.994 266.669 1.00 195.08 ? 96   LYS Q CD    1 
ATOM   41848 C  CE    . LYS Q  17 96   ? 166.839 231.489 266.784 1.00 195.08 ? 96   LYS Q CE    1 
ATOM   41849 N  NZ    . LYS Q  17 96   ? 165.605 230.821 267.280 1.00 195.08 ? 96   LYS Q NZ    1 
ATOM   41850 N  N     . GLU Q  17 97   ? 168.072 234.621 269.385 1.00 186.33 ? 97   GLU Q N     1 
ATOM   41851 C  CA    . GLU Q  17 97   ? 168.998 234.244 270.445 1.00 186.33 ? 97   GLU Q CA    1 
ATOM   41852 C  C     . GLU Q  17 97   ? 170.211 233.532 269.863 1.00 186.33 ? 97   GLU Q C     1 
ATOM   41853 O  O     . GLU Q  17 97   ? 170.101 232.745 268.918 1.00 186.33 ? 97   GLU Q O     1 
ATOM   41854 C  CB    . GLU Q  17 97   ? 168.295 233.356 271.473 1.00 186.33 ? 97   GLU Q CB    1 
ATOM   41855 C  CG    . GLU Q  17 97   ? 167.568 232.153 270.885 1.00 186.33 ? 97   GLU Q CG    1 
ATOM   41856 C  CD    . GLU Q  17 97   ? 168.443 230.918 270.798 1.00 186.33 ? 97   GLU Q CD    1 
ATOM   41857 O  OE1   . GLU Q  17 97   ? 169.558 230.933 271.360 1.00 186.33 ? 97   GLU Q OE1   1 
ATOM   41858 O  OE2   . GLU Q  17 97   ? 168.013 229.929 270.168 1.00 186.33 ? 97   GLU Q OE2   1 
ATOM   41859 N  N     . GLU Q  17 98   ? 171.380 233.815 270.432 1.00 170.93 ? 98   GLU Q N     1 
ATOM   41860 C  CA    . GLU Q  17 98   ? 172.643 233.262 269.967 1.00 170.93 ? 98   GLU Q CA    1 
ATOM   41861 C  C     . GLU Q  17 98   ? 173.215 232.340 271.034 1.00 170.93 ? 98   GLU Q C     1 
ATOM   41862 O  O     . GLU Q  17 98   ? 173.326 232.729 272.202 1.00 170.93 ? 98   GLU Q O     1 
ATOM   41863 C  CB    . GLU Q  17 98   ? 173.643 234.374 269.638 1.00 170.93 ? 98   GLU Q CB    1 
ATOM   41864 C  CG    . GLU Q  17 98   ? 175.037 233.878 269.281 1.00 170.93 ? 98   GLU Q CG    1 
ATOM   41865 C  CD    . GLU Q  17 98   ? 175.068 233.087 267.985 1.00 170.93 ? 98   GLU Q CD    1 
ATOM   41866 O  OE1   . GLU Q  17 98   ? 174.175 233.293 267.136 1.00 170.93 ? 98   GLU Q OE1   1 
ATOM   41867 O  OE2   . GLU Q  17 98   ? 175.987 232.258 267.818 1.00 170.93 ? 98   GLU Q OE2   1 
ATOM   41868 N  N     . TRP Q  17 99   ? 173.570 231.123 270.631 1.00 156.66 ? 99   TRP Q N     1 
ATOM   41869 C  CA    . TRP Q  17 99   ? 174.165 230.172 271.556 1.00 156.66 ? 99   TRP Q CA    1 
ATOM   41870 C  C     . TRP Q  17 99   ? 175.580 230.601 271.926 1.00 156.66 ? 99   TRP Q C     1 
ATOM   41871 O  O     . TRP Q  17 99   ? 176.323 231.152 271.107 1.00 156.66 ? 99   TRP Q O     1 
ATOM   41872 C  CB    . TRP Q  17 99   ? 174.178 228.770 270.945 1.00 156.66 ? 99   TRP Q CB    1 
ATOM   41873 C  CG    . TRP Q  17 99   ? 175.038 228.649 269.722 1.00 156.66 ? 99   TRP Q CG    1 
ATOM   41874 C  CD1   . TRP Q  17 99   ? 174.784 229.167 268.485 1.00 156.66 ? 99   TRP Q CD1   1 
ATOM   41875 C  CD2   . TRP Q  17 99   ? 176.285 227.949 269.614 1.00 156.66 ? 99   TRP Q CD2   1 
ATOM   41876 N  NE1   . TRP Q  17 99   ? 175.799 228.841 267.616 1.00 156.66 ? 99   TRP Q NE1   1 
ATOM   41877 C  CE2   . TRP Q  17 99   ? 176.732 228.093 268.285 1.00 156.66 ? 99   TRP Q CE2   1 
ATOM   41878 C  CE3   . TRP Q  17 99   ? 177.068 227.218 270.513 1.00 156.66 ? 99   TRP Q CE3   1 
ATOM   41879 C  CZ2   . TRP Q  17 99   ? 177.925 227.534 267.834 1.00 156.66 ? 99   TRP Q CZ2   1 
ATOM   41880 C  CZ3   . TRP Q  17 99   ? 178.253 226.662 270.061 1.00 156.66 ? 99   TRP Q CZ3   1 
ATOM   41881 C  CH2   . TRP Q  17 99   ? 178.670 226.825 268.735 1.00 156.66 ? 99   TRP Q CH2   1 
ATOM   41882 N  N     . ILE Q  17 100  ? 175.948 230.347 273.176 1.00 157.46 ? 100  ILE Q N     1 
ATOM   41883 C  CA    . ILE Q  17 100  ? 177.251 230.722 273.715 1.00 157.46 ? 100  ILE Q CA    1 
ATOM   41884 C  C     . ILE Q  17 100  ? 178.140 229.480 273.688 1.00 157.46 ? 100  ILE Q C     1 
ATOM   41885 O  O     . ILE Q  17 100  ? 177.903 228.532 274.452 1.00 157.46 ? 100  ILE Q O     1 
ATOM   41886 C  CB    . ILE Q  17 100  ? 177.133 231.290 275.136 1.00 157.46 ? 100  ILE Q CB    1 
ATOM   41887 C  CG1   . ILE Q  17 100  ? 176.224 232.519 275.143 1.00 157.46 ? 100  ILE Q CG1   1 
ATOM   41888 C  CG2   . ILE Q  17 100  ? 178.507 231.638 275.686 1.00 157.46 ? 100  ILE Q CG2   1 
ATOM   41889 C  CD1   . ILE Q  17 100  ? 176.720 233.650 274.265 1.00 157.46 ? 100  ILE Q CD1   1 
ATOM   41890 N  N     . PRO Q  17 101  ? 179.160 229.432 272.832 1.00 154.45 ? 101  PRO Q N     1 
ATOM   41891 C  CA    . PRO Q  17 101  ? 180.041 228.261 272.806 1.00 154.45 ? 101  PRO Q CA    1 
ATOM   41892 C  C     . PRO Q  17 101  ? 180.854 228.146 274.087 1.00 154.45 ? 101  PRO Q C     1 
ATOM   41893 O  O     . PRO Q  17 101  ? 181.188 229.141 274.734 1.00 154.45 ? 101  PRO Q O     1 
ATOM   41894 C  CB    . PRO Q  17 101  ? 180.951 228.525 271.598 1.00 154.45 ? 101  PRO Q CB    1 
ATOM   41895 C  CG    . PRO Q  17 101  ? 180.229 229.560 270.784 1.00 154.45 ? 101  PRO Q CG    1 
ATOM   41896 C  CD    . PRO Q  17 101  ? 179.489 230.398 271.774 1.00 154.45 ? 101  PRO Q CD    1 
ATOM   41897 N  N     . ASP Q  17 102  ? 181.169 226.905 274.449 1.00 154.86 ? 102  ASP Q N     1 
ATOM   41898 C  CA    . ASP Q  17 102  ? 181.967 226.625 275.641 1.00 154.86 ? 102  ASP Q CA    1 
ATOM   41899 C  C     . ASP Q  17 102  ? 183.431 226.866 275.299 1.00 154.86 ? 102  ASP Q C     1 
ATOM   41900 O  O     . ASP Q  17 102  ? 184.077 226.033 274.659 1.00 154.86 ? 102  ASP Q O     1 
ATOM   41901 C  CB    . ASP Q  17 102  ? 181.732 225.197 276.124 1.00 154.86 ? 102  ASP Q CB    1 
ATOM   41902 C  CG    . ASP Q  17 102  ? 182.174 224.984 277.560 1.00 154.86 ? 102  ASP Q CG    1 
ATOM   41903 O  OD1   . ASP Q  17 102  ? 183.097 225.690 278.018 1.00 154.86 ? 102  ASP Q OD1   1 
ATOM   41904 O  OD2   . ASP Q  17 102  ? 181.596 224.105 278.236 1.00 154.86 ? 102  ASP Q OD2   1 
ATOM   41905 N  N     . TRP Q  17 103  ? 183.958 228.014 275.726 1.00 155.68 ? 103  TRP Q N     1 
ATOM   41906 C  CA    . TRP Q  17 103  ? 185.334 228.378 275.417 1.00 155.68 ? 103  TRP Q CA    1 
ATOM   41907 C  C     . TRP Q  17 103  ? 186.357 227.548 276.183 1.00 155.68 ? 103  TRP Q C     1 
ATOM   41908 O  O     . TRP Q  17 103  ? 187.553 227.650 275.890 1.00 155.68 ? 103  TRP Q O     1 
ATOM   41909 C  CB    . TRP Q  17 103  ? 185.555 229.864 275.701 1.00 155.68 ? 103  TRP Q CB    1 
ATOM   41910 C  CG    . TRP Q  17 103  ? 184.504 230.744 275.094 1.00 155.68 ? 103  TRP Q CG    1 
ATOM   41911 C  CD1   . TRP Q  17 103  ? 183.509 231.407 275.751 1.00 155.68 ? 103  TRP Q CD1   1 
ATOM   41912 C  CD2   . TRP Q  17 103  ? 184.332 231.041 273.702 1.00 155.68 ? 103  TRP Q CD2   1 
ATOM   41913 N  NE1   . TRP Q  17 103  ? 182.737 232.106 274.858 1.00 155.68 ? 103  TRP Q NE1   1 
ATOM   41914 C  CE2   . TRP Q  17 103  ? 183.220 231.897 273.592 1.00 155.68 ? 103  TRP Q CE2   1 
ATOM   41915 C  CE3   . TRP Q  17 103  ? 185.016 230.668 272.540 1.00 155.68 ? 103  TRP Q CE3   1 
ATOM   41916 C  CZ2   . TRP Q  17 103  ? 182.773 232.388 272.368 1.00 155.68 ? 103  TRP Q CZ2   1 
ATOM   41917 C  CZ3   . TRP Q  17 103  ? 184.570 231.158 271.323 1.00 155.68 ? 103  TRP Q CZ3   1 
ATOM   41918 C  CH2   . TRP Q  17 103  ? 183.460 232.007 271.247 1.00 155.68 ? 103  TRP Q CH2   1 
ATOM   41919 N  N     . ARG Q  17 104  ? 185.925 226.743 277.154 1.00 153.59 ? 104  ARG Q N     1 
ATOM   41920 C  CA    . ARG Q  17 104  ? 186.861 225.880 277.869 1.00 153.59 ? 104  ARG Q CA    1 
ATOM   41921 C  C     . ARG Q  17 104  ? 187.385 224.773 276.963 1.00 153.59 ? 104  ARG Q C     1 
ATOM   41922 O  O     . ARG Q  17 104  ? 188.588 224.484 276.954 1.00 153.59 ? 104  ARG Q O     1 
ATOM   41923 C  CB    . ARG Q  17 104  ? 186.190 225.291 279.109 1.00 153.59 ? 104  ARG Q CB    1 
ATOM   41924 C  CG    . ARG Q  17 104  ? 185.710 226.330 280.108 1.00 153.59 ? 104  ARG Q CG    1 
ATOM   41925 C  CD    . ARG Q  17 104  ? 184.918 225.684 281.232 1.00 153.59 ? 104  ARG Q CD    1 
ATOM   41926 N  NE    . ARG Q  17 104  ? 183.730 224.999 280.733 1.00 153.59 ? 104  ARG Q NE    1 
ATOM   41927 C  CZ    . ARG Q  17 104  ? 182.867 224.345 281.505 1.00 153.59 ? 104  ARG Q CZ    1 
ATOM   41928 N  NH1   . ARG Q  17 104  ? 183.058 224.284 282.815 1.00 153.59 ? 104  ARG Q NH1   1 
ATOM   41929 N  NH2   . ARG Q  17 104  ? 181.811 223.751 280.963 1.00 153.59 ? 104  ARG Q NH2   1 
ATOM   41930 N  N     . ARG Q  17 105  ? 186.497 224.143 276.191 1.00 154.82 ? 105  ARG Q N     1 
ATOM   41931 C  CA    . ARG Q  17 105  ? 186.913 223.090 275.273 1.00 154.82 ? 105  ARG Q CA    1 
ATOM   41932 C  C     . ARG Q  17 105  ? 187.484 223.669 273.982 1.00 154.82 ? 105  ARG Q C     1 
ATOM   41933 O  O     . ARG Q  17 105  ? 188.470 223.150 273.448 1.00 154.82 ? 105  ARG Q O     1 
ATOM   41934 C  CB    . ARG Q  17 105  ? 185.732 222.171 274.965 1.00 154.82 ? 105  ARG Q CB    1 
ATOM   41935 C  CG    . ARG Q  17 105  ? 185.029 221.628 276.197 1.00 154.82 ? 105  ARG Q CG    1 
ATOM   41936 C  CD    . ARG Q  17 105  ? 183.710 220.968 275.836 1.00 154.82 ? 105  ARG Q CD    1 
ATOM   41937 N  NE    . ARG Q  17 105  ? 183.890 219.804 274.972 1.00 154.82 ? 105  ARG Q NE    1 
ATOM   41938 C  CZ    . ARG Q  17 105  ? 183.998 218.556 275.414 1.00 154.82 ? 105  ARG Q CZ    1 
ATOM   41939 N  NH1   . ARG Q  17 105  ? 183.942 218.306 276.713 1.00 154.82 ? 105  ARG Q NH1   1 
ATOM   41940 N  NH2   . ARG Q  17 105  ? 184.161 217.558 274.556 1.00 154.82 ? 105  ARG Q NH2   1 
ATOM   41941 N  N     . LEU Q  17 106  ? 186.877 224.735 273.473 1.00 154.44 ? 106  LEU Q N     1 
ATOM   41942 C  CA    . LEU Q  17 106  ? 187.344 225.343 272.238 1.00 154.44 ? 106  LEU Q CA    1 
ATOM   41943 C  C     . LEU Q  17 106  ? 188.636 226.118 272.489 1.00 154.44 ? 106  LEU Q C     1 
ATOM   41944 O  O     . LEU Q  17 106  ? 188.761 226.803 273.510 1.00 154.44 ? 106  LEU Q O     1 
ATOM   41945 C  CB    . LEU Q  17 106  ? 186.271 226.274 271.675 1.00 154.44 ? 106  LEU Q CB    1 
ATOM   41946 C  CG    . LEU Q  17 106  ? 186.443 226.846 270.268 1.00 154.44 ? 106  LEU Q CG    1 
ATOM   41947 C  CD1   . LEU Q  17 106  ? 186.419 225.740 269.226 1.00 154.44 ? 106  LEU Q CD1   1 
ATOM   41948 C  CD2   . LEU Q  17 106  ? 185.351 227.865 269.987 1.00 154.44 ? 106  LEU Q CD2   1 
ATOM   41949 N  N     . PRO Q  17 107  ? 189.616 226.023 271.591 1.00 153.05 ? 107  PRO Q N     1 
ATOM   41950 C  CA    . PRO Q  17 107  ? 190.855 226.793 271.762 1.00 153.05 ? 107  PRO Q CA    1 
ATOM   41951 C  C     . PRO Q  17 107  ? 190.599 228.294 271.765 1.00 153.05 ? 107  PRO Q C     1 
ATOM   41952 O  O     . PRO Q  17 107  ? 189.541 228.777 271.352 1.00 153.05 ? 107  PRO Q O     1 
ATOM   41953 C  CB    . PRO Q  17 107  ? 191.705 226.373 270.558 1.00 153.05 ? 107  PRO Q CB    1 
ATOM   41954 C  CG    . PRO Q  17 107  ? 191.189 225.021 270.192 1.00 153.05 ? 107  PRO Q CG    1 
ATOM   41955 C  CD    . PRO Q  17 107  ? 189.716 225.057 270.482 1.00 153.05 ? 107  PRO Q CD    1 
ATOM   41956 N  N     . ARG Q  17 108  ? 191.603 229.036 272.239 1.00 161.48 ? 108  ARG Q N     1 
ATOM   41957 C  CA    . ARG Q  17 108  ? 191.457 230.475 272.433 1.00 161.48 ? 108  ARG Q CA    1 
ATOM   41958 C  C     . ARG Q  17 108  ? 191.352 231.245 271.124 1.00 161.48 ? 108  ARG Q C     1 
ATOM   41959 O  O     . ARG Q  17 108  ? 190.943 232.410 271.139 1.00 161.48 ? 108  ARG Q O     1 
ATOM   41960 C  CB    . ARG Q  17 108  ? 192.634 231.019 273.245 1.00 161.48 ? 108  ARG Q CB    1 
ATOM   41961 C  CG    . ARG Q  17 108  ? 193.951 231.026 272.485 1.00 161.48 ? 108  ARG Q CG    1 
ATOM   41962 C  CD    . ARG Q  17 108  ? 194.978 231.919 273.164 1.00 161.48 ? 108  ARG Q CD    1 
ATOM   41963 N  NE    . ARG Q  17 108  ? 195.457 231.359 274.423 1.00 161.48 ? 108  ARG Q NE    1 
ATOM   41964 C  CZ    . ARG Q  17 108  ? 196.572 230.648 274.549 1.00 161.48 ? 108  ARG Q CZ    1 
ATOM   41965 N  NH1   . ARG Q  17 108  ? 197.329 230.407 273.488 1.00 161.48 ? 108  ARG Q NH1   1 
ATOM   41966 N  NH2   . ARG Q  17 108  ? 196.931 230.177 275.735 1.00 161.48 ? 108  ARG Q NH2   1 
ATOM   41967 N  N     . GLU Q  17 109  ? 191.713 230.632 269.996 1.00 156.00 ? 109  GLU Q N     1 
ATOM   41968 C  CA    . GLU Q  17 109  ? 191.799 231.368 268.740 1.00 156.00 ? 109  GLU Q CA    1 
ATOM   41969 C  C     . GLU Q  17 109  ? 190.441 231.711 268.142 1.00 156.00 ? 109  GLU Q C     1 
ATOM   41970 O  O     . GLU Q  17 109  ? 190.395 232.486 267.180 1.00 156.00 ? 109  GLU Q O     1 
ATOM   41971 C  CB    . GLU Q  17 109  ? 192.620 230.571 267.725 1.00 156.00 ? 109  GLU Q CB    1 
ATOM   41972 C  CG    . GLU Q  17 109  ? 194.068 230.350 268.135 1.00 156.00 ? 109  GLU Q CG    1 
ATOM   41973 C  CD    . GLU Q  17 109  ? 194.874 229.629 267.073 1.00 156.00 ? 109  GLU Q CD    1 
ATOM   41974 O  OE1   . GLU Q  17 109  ? 194.298 229.295 266.013 1.00 156.00 ? 109  GLU Q OE1   1 
ATOM   41975 O  OE2   . GLU Q  17 109  ? 196.080 229.394 267.294 1.00 156.00 ? 109  GLU Q OE2   1 
ATOM   41976 N  N     . MET Q  17 110  ? 189.345 231.166 268.668 1.00 159.70 ? 110  MET Q N     1 
ATOM   41977 C  CA    . MET Q  17 110  ? 188.023 231.394 268.096 1.00 159.70 ? 110  MET Q CA    1 
ATOM   41978 C  C     . MET Q  17 110  ? 187.160 232.334 268.932 1.00 159.70 ? 110  MET Q C     1 
ATOM   41979 O  O     . MET Q  17 110  ? 185.961 232.461 268.658 1.00 159.70 ? 110  MET Q O     1 
ATOM   41980 C  CB    . MET Q  17 110  ? 187.295 230.065 267.890 1.00 159.70 ? 110  MET Q CB    1 
ATOM   41981 C  CG    . MET Q  17 110  ? 187.695 229.322 266.626 1.00 159.70 ? 110  MET Q CG    1 
ATOM   41982 S  SD    . MET Q  17 110  ? 189.421 228.810 266.630 1.00 159.70 ? 110  MET Q SD    1 
ATOM   41983 C  CE    . MET Q  17 110  ? 189.451 227.754 268.072 1.00 159.70 ? 110  MET Q CE    1 
ATOM   41984 N  N     . MET Q  17 111  ? 187.729 232.995 269.936 1.00 161.35 ? 111  MET Q N     1 
ATOM   41985 C  CA    . MET Q  17 111  ? 186.958 233.971 270.692 1.00 161.35 ? 111  MET Q CA    1 
ATOM   41986 C  C     . MET Q  17 111  ? 186.770 235.241 269.866 1.00 161.35 ? 111  MET Q C     1 
ATOM   41987 O  O     . MET Q  17 111  ? 187.690 235.666 269.158 1.00 161.35 ? 111  MET Q O     1 
ATOM   41988 C  CB    . MET Q  17 111  ? 187.641 234.303 272.019 1.00 161.35 ? 111  MET Q CB    1 
ATOM   41989 C  CG    . MET Q  17 111  ? 187.218 233.407 273.171 1.00 161.35 ? 111  MET Q CG    1 
ATOM   41990 S  SD    . MET Q  17 111  ? 188.414 232.116 273.550 1.00 161.35 ? 111  MET Q SD    1 
ATOM   41991 C  CE    . MET Q  17 111  ? 189.726 233.088 274.285 1.00 161.35 ? 111  MET Q CE    1 
ATOM   41992 N  N     . PRO Q  17 112  ? 185.590 235.865 269.924 1.00 164.77 ? 112  PRO Q N     1 
ATOM   41993 C  CA    . PRO Q  17 112  ? 185.362 237.069 269.111 1.00 164.77 ? 112  PRO Q CA    1 
ATOM   41994 C  C     . PRO Q  17 112  ? 186.178 238.269 269.552 1.00 164.77 ? 112  PRO Q C     1 
ATOM   41995 O  O     . PRO Q  17 112  ? 186.617 239.051 268.699 1.00 164.77 ? 112  PRO Q O     1 
ATOM   41996 C  CB    . PRO Q  17 112  ? 183.854 237.323 269.277 1.00 164.77 ? 112  PRO Q CB    1 
ATOM   41997 C  CG    . PRO Q  17 112  ? 183.288 236.028 269.786 1.00 164.77 ? 112  PRO Q CG    1 
ATOM   41998 C  CD    . PRO Q  17 112  ? 184.371 235.425 270.618 1.00 164.77 ? 112  PRO Q CD    1 
ATOM   41999 N  N     . ARG Q  17 113  ? 186.397 238.433 270.858 1.00 165.65 ? 113  ARG Q N     1 
ATOM   42000 C  CA    . ARG Q  17 113  ? 187.067 239.611 271.410 1.00 165.65 ? 113  ARG Q CA    1 
ATOM   42001 C  C     . ARG Q  17 113  ? 186.408 240.904 270.936 1.00 165.65 ? 113  ARG Q C     1 
ATOM   42002 O  O     . ARG Q  17 113  ? 186.392 241.903 271.654 1.00 165.65 ? 113  ARG Q O     1 
ATOM   42003 C  CB    . ARG Q  17 113  ? 188.557 239.619 271.049 1.00 165.65 ? 113  ARG Q CB    1 
ATOM   42004 C  CG    . ARG Q  17 113  ? 189.412 238.686 271.893 1.00 165.65 ? 113  ARG Q CG    1 
ATOM   42005 C  CD    . ARG Q  17 113  ? 189.553 237.316 271.256 1.00 165.65 ? 113  ARG Q CD    1 
ATOM   42006 N  NE    . ARG Q  17 113  ? 190.356 237.363 270.035 1.00 165.65 ? 113  ARG Q NE    1 
ATOM   42007 C  CZ    . ARG Q  17 113  ? 190.693 236.295 269.323 1.00 165.65 ? 113  ARG Q CZ    1 
ATOM   42008 N  NH1   . ARG Q  17 113  ? 190.298 235.088 269.704 1.00 165.65 ? 113  ARG Q NH1   1 
ATOM   42009 N  NH2   . ARG Q  17 113  ? 191.424 236.431 268.224 1.00 165.65 ? 113  ARG Q NH2   1 
ATOM   42010 N  N     . ARG R  18 6    ? 178.499 243.981 192.586 1.00 123.23 ? 6    ARG V N     1 
ATOM   42011 C  CA    . ARG R  18 6    ? 178.512 245.435 192.483 1.00 123.23 ? 6    ARG V CA    1 
ATOM   42012 C  C     . ARG R  18 6    ? 179.530 246.050 193.435 1.00 123.23 ? 6    ARG V C     1 
ATOM   42013 O  O     . ARG R  18 6    ? 179.897 245.447 194.443 1.00 123.23 ? 6    ARG V O     1 
ATOM   42014 C  CB    . ARG R  18 6    ? 177.120 246.006 192.766 1.00 123.23 ? 6    ARG V CB    1 
ATOM   42015 C  CG    . ARG R  18 6    ? 176.112 245.777 191.652 1.00 123.23 ? 6    ARG V CG    1 
ATOM   42016 C  CD    . ARG R  18 6    ? 174.765 246.382 192.008 1.00 123.23 ? 6    ARG V CD    1 
ATOM   42017 N  NE    . ARG R  18 6    ? 173.846 246.378 190.874 1.00 123.23 ? 6    ARG V NE    1 
ATOM   42018 C  CZ    . ARG R  18 6    ? 173.715 247.385 190.018 1.00 123.23 ? 6    ARG V CZ    1 
ATOM   42019 N  NH1   . ARG R  18 6    ? 174.444 248.484 190.167 1.00 123.23 ? 6    ARG V NH1   1 
ATOM   42020 N  NH2   . ARG R  18 6    ? 172.852 247.299 189.014 1.00 123.23 ? 6    ARG V NH2   1 
ATOM   42021 N  N     . CYS R  18 7    ? 179.984 247.252 193.106 1.00 128.19 ? 7    CYS V N     1 
ATOM   42022 C  CA    . CYS R  18 7    ? 180.930 247.952 193.965 1.00 128.19 ? 7    CYS V CA    1 
ATOM   42023 C  C     . CYS R  18 7    ? 180.211 248.479 195.202 1.00 128.19 ? 7    CYS V C     1 
ATOM   42024 O  O     . CYS R  18 7    ? 179.110 249.031 195.082 1.00 128.19 ? 7    CYS V O     1 
ATOM   42025 C  CB    . CYS R  18 7    ? 181.593 249.097 193.203 1.00 128.19 ? 7    CYS V CB    1 
ATOM   42026 S  SG    . CYS R  18 7    ? 182.765 250.070 194.176 1.00 128.19 ? 7    CYS V SG    1 
ATOM   42027 N  N     . PRO R  18 8    ? 180.786 248.326 196.399 1.00 127.34 ? 8    PRO V N     1 
ATOM   42028 C  CA    . PRO R  18 8    ? 180.096 248.817 197.603 1.00 127.34 ? 8    PRO V CA    1 
ATOM   42029 C  C     . PRO R  18 8    ? 180.101 250.330 197.740 1.00 127.34 ? 8    PRO V C     1 
ATOM   42030 O  O     . PRO R  18 8    ? 179.290 250.863 198.506 1.00 127.34 ? 8    PRO V O     1 
ATOM   42031 C  CB    . PRO R  18 8    ? 180.876 248.153 198.745 1.00 127.34 ? 8    PRO V CB    1 
ATOM   42032 C  CG    . PRO R  18 8    ? 182.241 247.940 198.182 1.00 127.34 ? 8    PRO V CG    1 
ATOM   42033 C  CD    . PRO R  18 8    ? 182.042 247.631 196.722 1.00 127.34 ? 8    PRO V CD    1 
ATOM   42034 N  N     . ASP R  18 9    ? 180.981 251.037 197.030 1.00 129.76 ? 9    ASP V N     1 
ATOM   42035 C  CA    . ASP R  18 9    ? 181.068 252.489 197.156 1.00 129.76 ? 9    ASP V CA    1 
ATOM   42036 C  C     . ASP R  18 9    ? 180.242 253.206 196.090 1.00 129.76 ? 9    ASP V C     1 
ATOM   42037 O  O     . ASP R  18 9    ? 179.341 253.986 196.412 1.00 129.76 ? 9    ASP V O     1 
ATOM   42038 C  CB    . ASP R  18 9    ? 182.533 252.935 197.095 1.00 129.76 ? 9    ASP V CB    1 
ATOM   42039 C  CG    . ASP R  18 9    ? 183.330 252.497 198.308 1.00 129.76 ? 9    ASP V CG    1 
ATOM   42040 O  OD1   . ASP R  18 9    ? 182.707 252.137 199.330 1.00 129.76 ? 9    ASP V OD1   1 
ATOM   42041 O  OD2   . ASP R  18 9    ? 184.576 252.519 198.245 1.00 129.76 ? 9    ASP V OD2   1 
ATOM   42042 N  N     . CYS R  18 10   ? 180.540 252.951 194.817 1.00 132.83 ? 10   CYS V N     1 
ATOM   42043 C  CA    . CYS R  18 10   ? 179.885 253.641 193.713 1.00 132.83 ? 10   CYS V CA    1 
ATOM   42044 C  C     . CYS R  18 10   ? 178.727 252.852 193.116 1.00 132.83 ? 10   CYS V C     1 
ATOM   42045 O  O     . CYS R  18 10   ? 177.982 253.400 192.295 1.00 132.83 ? 10   CYS V O     1 
ATOM   42046 C  CB    . CYS R  18 10   ? 180.903 253.967 192.615 1.00 132.83 ? 10   CYS V CB    1 
ATOM   42047 S  SG    . CYS R  18 10   ? 181.634 252.524 191.811 1.00 132.83 ? 10   CYS V SG    1 
ATOM   42048 N  N     . GLY R  18 11   ? 178.554 251.591 193.500 1.00 130.59 ? 11   GLY V N     1 
ATOM   42049 C  CA    . GLY R  18 11   ? 177.463 250.794 192.978 1.00 130.59 ? 11   GLY V CA    1 
ATOM   42050 C  C     . GLY R  18 11   ? 177.641 250.293 191.565 1.00 130.59 ? 11   GLY V C     1 
ATOM   42051 O  O     . GLY R  18 11   ? 176.702 249.722 191.005 1.00 130.59 ? 11   GLY V O     1 
ATOM   42052 N  N     . SER R  18 12   ? 178.812 250.489 190.966 1.00 127.93 ? 12   SER V N     1 
ATOM   42053 C  CA    . SER R  18 12   ? 179.052 250.023 189.611 1.00 127.93 ? 12   SER V CA    1 
ATOM   42054 C  C     . SER R  18 12   ? 179.271 248.513 189.594 1.00 127.93 ? 12   SER V C     1 
ATOM   42055 O  O     . SER R  18 12   ? 179.596 247.890 190.608 1.00 127.93 ? 12   SER V O     1 
ATOM   42056 C  CB    . SER R  18 12   ? 180.259 250.735 189.000 1.00 127.93 ? 12   SER V CB    1 
ATOM   42057 O  OG    . SER R  18 12   ? 180.507 250.278 187.682 1.00 127.93 ? 12   SER V OG    1 
ATOM   42058 N  N     . THR R  18 13   ? 179.091 247.926 188.411 1.00 122.34 ? 13   THR V N     1 
ATOM   42059 C  CA    . THR R  18 13   ? 179.243 246.491 188.215 1.00 122.34 ? 13   THR V CA    1 
ATOM   42060 C  C     . THR R  18 13   ? 180.532 246.127 187.491 1.00 122.34 ? 13   THR V C     1 
ATOM   42061 O  O     . THR R  18 13   ? 180.671 244.991 187.025 1.00 122.34 ? 13   THR V O     1 
ATOM   42062 C  CB    . THR R  18 13   ? 178.040 245.931 187.450 1.00 122.34 ? 13   THR V CB    1 
ATOM   42063 O  OG1   . THR R  18 13   ? 178.210 244.521 187.254 1.00 122.34 ? 13   THR V OG1   1 
ATOM   42064 C  CG2   . THR R  18 13   ? 177.902 246.616 186.098 1.00 122.34 ? 13   THR V CG2   1 
ATOM   42065 N  N     . GLU R  18 14   ? 181.476 247.060 187.384 1.00 122.63 ? 14   GLU V N     1 
ATOM   42066 C  CA    . GLU R  18 14   ? 182.743 246.810 186.696 1.00 122.63 ? 14   GLU V CA    1 
ATOM   42067 C  C     . GLU R  18 14   ? 183.787 246.262 187.670 1.00 122.63 ? 14   GLU V C     1 
ATOM   42068 O  O     . GLU R  18 14   ? 184.812 246.880 187.956 1.00 122.63 ? 14   GLU V O     1 
ATOM   42069 C  CB    . GLU R  18 14   ? 183.230 248.082 186.012 1.00 122.63 ? 14   GLU V CB    1 
ATOM   42070 C  CG    . GLU R  18 14   ? 182.259 248.650 184.984 1.00 122.63 ? 14   GLU V CG    1 
ATOM   42071 C  CD    . GLU R  18 14   ? 182.116 247.767 183.759 1.00 122.63 ? 14   GLU V CD    1 
ATOM   42072 O  OE1   . GLU R  18 14   ? 183.043 246.978 183.479 1.00 122.63 ? 14   GLU V OE1   1 
ATOM   42073 O  OE2   . GLU R  18 14   ? 181.073 247.859 183.076 1.00 122.63 ? 14   GLU V OE2   1 
ATOM   42074 N  N     . LEU R  18 15   ? 183.499 245.071 188.189 1.00 114.44 ? 15   LEU V N     1 
ATOM   42075 C  CA    . LEU R  18 15   ? 184.395 244.384 189.113 1.00 114.44 ? 15   LEU V CA    1 
ATOM   42076 C  C     . LEU R  18 15   ? 185.313 243.470 188.311 1.00 114.44 ? 15   LEU V C     1 
ATOM   42077 O  O     . LEU R  18 15   ? 184.865 242.464 187.751 1.00 114.44 ? 15   LEU V O     1 
ATOM   42078 C  CB    . LEU R  18 15   ? 183.600 243.595 190.150 1.00 114.44 ? 15   LEU V CB    1 
ATOM   42079 C  CG    . LEU R  18 15   ? 182.509 244.366 190.901 1.00 114.44 ? 15   LEU V CG    1 
ATOM   42080 C  CD1   . LEU R  18 15   ? 181.857 243.485 191.956 1.00 114.44 ? 15   LEU V CD1   1 
ATOM   42081 C  CD2   . LEU R  18 15   ? 183.071 245.633 191.525 1.00 114.44 ? 15   LEU V CD2   1 
ATOM   42082 N  N     . VAL R  18 16   ? 186.595 243.820 188.249 1.00 113.48 ? 16   VAL V N     1 
ATOM   42083 C  CA    . VAL R  18 16   ? 187.585 243.075 187.477 1.00 113.48 ? 16   VAL V CA    1 
ATOM   42084 C  C     . VAL R  18 16   ? 188.564 242.418 188.439 1.00 113.48 ? 16   VAL V C     1 
ATOM   42085 O  O     . VAL R  18 16   ? 188.929 242.998 189.469 1.00 113.48 ? 16   VAL V O     1 
ATOM   42086 C  CB    . VAL R  18 16   ? 188.312 243.991 186.470 1.00 113.48 ? 16   VAL V CB    1 
ATOM   42087 C  CG1   . VAL R  18 16   ? 188.999 245.149 187.187 1.00 113.48 ? 16   VAL V CG1   1 
ATOM   42088 C  CG2   . VAL R  18 16   ? 189.308 243.197 185.634 1.00 113.48 ? 16   VAL V CG2   1 
ATOM   42089 N  N     . GLU R  18 17   ? 188.968 241.191 188.113 1.00 113.70 ? 17   GLU V N     1 
ATOM   42090 C  CA    . GLU R  18 17   ? 189.981 240.466 188.878 1.00 113.70 ? 17   GLU V CA    1 
ATOM   42091 C  C     . GLU R  18 17   ? 191.346 240.848 188.318 1.00 113.70 ? 17   GLU V C     1 
ATOM   42092 O  O     . GLU R  18 17   ? 191.771 240.336 187.280 1.00 113.70 ? 17   GLU V O     1 
ATOM   42093 C  CB    . GLU R  18 17   ? 189.741 238.963 188.804 1.00 113.70 ? 17   GLU V CB    1 
ATOM   42094 C  CG    . GLU R  18 17   ? 190.840 238.121 189.436 1.00 113.70 ? 17   GLU V CG    1 
ATOM   42095 C  CD    . GLU R  18 17   ? 190.926 238.297 190.940 1.00 113.70 ? 17   GLU V CD    1 
ATOM   42096 O  OE1   . GLU R  18 17   ? 189.887 238.598 191.566 1.00 113.70 ? 17   GLU V OE1   1 
ATOM   42097 O  OE2   . GLU R  18 17   ? 192.032 238.135 191.495 1.00 113.70 ? 17   GLU V OE2   1 
ATOM   42098 N  N     . ASP R  18 18   ? 192.031 241.759 189.004 1.00 112.81 ? 18   ASP V N     1 
ATOM   42099 C  CA    . ASP R  18 18   ? 193.339 242.253 188.586 1.00 112.81 ? 18   ASP V CA    1 
ATOM   42100 C  C     . ASP R  18 18   ? 194.314 242.033 189.734 1.00 112.81 ? 18   ASP V C     1 
ATOM   42101 O  O     . ASP R  18 18   ? 194.159 242.621 190.809 1.00 112.81 ? 18   ASP V O     1 
ATOM   42102 C  CB    . ASP R  18 18   ? 193.269 243.730 188.193 1.00 112.81 ? 18   ASP V CB    1 
ATOM   42103 C  CG    . ASP R  18 18   ? 194.483 244.186 187.400 1.00 112.81 ? 18   ASP V CG    1 
ATOM   42104 O  OD1   . ASP R  18 18   ? 195.566 243.583 187.554 1.00 112.81 ? 18   ASP V OD1   1 
ATOM   42105 O  OD2   . ASP R  18 18   ? 194.352 245.150 186.618 1.00 112.81 ? 18   ASP V OD2   1 
ATOM   42106 N  N     . SER R  18 19   ? 195.313 241.186 189.506 1.00 106.11 ? 19   SER V N     1 
ATOM   42107 C  CA    . SER R  18 19   ? 196.330 240.893 190.506 1.00 106.11 ? 19   SER V CA    1 
ATOM   42108 C  C     . SER R  18 19   ? 197.426 241.948 190.445 1.00 106.11 ? 19   SER V C     1 
ATOM   42109 O  O     . SER R  18 19   ? 197.925 242.271 189.363 1.00 106.11 ? 19   SER V O     1 
ATOM   42110 C  CB    . SER R  18 19   ? 196.917 239.499 190.285 1.00 106.11 ? 19   SER V CB    1 
ATOM   42111 O  OG    . SER R  18 19   ? 195.919 238.499 190.400 1.00 106.11 ? 19   SER V OG    1 
ATOM   42112 N  N     . HIS R  18 20   ? 197.789 242.492 191.603 1.00 99.17  ? 20   HIS V N     1 
ATOM   42113 C  CA    . HIS R  18 20   ? 198.834 243.508 191.708 1.00 99.17  ? 20   HIS V CA    1 
ATOM   42114 C  C     . HIS R  18 20   ? 200.028 242.895 192.429 1.00 99.17  ? 20   HIS V C     1 
ATOM   42115 O  O     . HIS R  18 20   ? 200.046 242.817 193.662 1.00 99.17  ? 20   HIS V O     1 
ATOM   42116 C  CB    . HIS R  18 20   ? 198.321 244.749 192.435 1.00 99.17  ? 20   HIS V CB    1 
ATOM   42117 C  CG    . HIS R  18 20   ? 199.351 245.822 192.601 1.00 99.17  ? 20   HIS V CG    1 
ATOM   42118 N  ND1   . HIS R  18 20   ? 199.955 246.447 191.531 1.00 99.17  ? 20   HIS V ND1   1 
ATOM   42119 C  CD2   . HIS R  18 20   ? 199.885 246.381 193.714 1.00 99.17  ? 20   HIS V CD2   1 
ATOM   42120 C  CE1   . HIS R  18 20   ? 200.816 247.345 191.977 1.00 99.17  ? 20   HIS V CE1   1 
ATOM   42121 N  NE2   . HIS R  18 20   ? 200.792 247.327 193.298 1.00 99.17  ? 20   HIS V NE2   1 
ATOM   42122 N  N     . TYR R  18 21   ? 201.025 242.466 191.653 1.00 92.85  ? 21   TYR V N     1 
ATOM   42123 C  CA    . TYR R  18 21   ? 202.258 241.881 192.180 1.00 92.85  ? 21   TYR V CA    1 
ATOM   42124 C  C     . TYR R  18 21   ? 201.960 240.685 193.086 1.00 92.85  ? 21   TYR V C     1 
ATOM   42125 O  O     . TYR R  18 21   ? 202.207 240.701 194.293 1.00 92.85  ? 21   TYR V O     1 
ATOM   42126 C  CB    . TYR R  18 21   ? 203.096 242.938 192.910 1.00 92.85  ? 21   TYR V CB    1 
ATOM   42127 C  CG    . TYR R  18 21   ? 203.821 243.885 191.982 1.00 92.85  ? 21   TYR V CG    1 
ATOM   42128 C  CD1   . TYR R  18 21   ? 204.140 243.506 190.685 1.00 92.85  ? 21   TYR V CD1   1 
ATOM   42129 C  CD2   . TYR R  18 21   ? 204.186 245.156 192.402 1.00 92.85  ? 21   TYR V CD2   1 
ATOM   42130 C  CE1   . TYR R  18 21   ? 204.802 244.367 189.831 1.00 92.85  ? 21   TYR V CE1   1 
ATOM   42131 C  CE2   . TYR R  18 21   ? 204.849 246.024 191.558 1.00 92.85  ? 21   TYR V CE2   1 
ATOM   42132 C  CZ    . TYR R  18 21   ? 205.154 245.625 190.274 1.00 92.85  ? 21   TYR V CZ    1 
ATOM   42133 O  OH    . TYR R  18 21   ? 205.815 246.489 189.432 1.00 92.85  ? 21   TYR V OH    1 
ATOM   42134 N  N     . SER R  18 22   ? 201.398 239.642 192.470 1.00 103.19 ? 22   SER V N     1 
ATOM   42135 C  CA    . SER R  18 22   ? 201.094 238.369 193.117 1.00 103.19 ? 22   SER V CA    1 
ATOM   42136 C  C     . SER R  18 22   ? 200.064 238.496 194.230 1.00 103.19 ? 22   SER V C     1 
ATOM   42137 O  O     . SER R  18 22   ? 200.095 237.726 195.195 1.00 103.19 ? 22   SER V O     1 
ATOM   42138 C  CB    . SER R  18 22   ? 202.361 237.698 193.662 1.00 103.19 ? 22   SER V CB    1 
ATOM   42139 O  OG    . SER R  18 22   ? 202.881 238.411 194.772 1.00 103.19 ? 22   SER V OG    1 
ATOM   42140 N  N     . GLN R  18 23   ? 199.147 239.453 194.121 1.00 108.69 ? 23   GLN V N     1 
ATOM   42141 C  CA    . GLN R  18 23   ? 198.079 239.647 195.101 1.00 108.69 ? 23   GLN V CA    1 
ATOM   42142 C  C     . GLN R  18 23   ? 196.748 239.574 194.362 1.00 108.69 ? 23   GLN V C     1 
ATOM   42143 O  O     . GLN R  18 23   ? 196.328 240.553 193.736 1.00 108.69 ? 23   GLN V O     1 
ATOM   42144 C  CB    . GLN R  18 23   ? 198.238 240.975 195.833 1.00 108.69 ? 23   GLN V CB    1 
ATOM   42145 C  CG    . GLN R  18 23   ? 197.146 241.258 196.854 1.00 108.69 ? 23   GLN V CG    1 
ATOM   42146 C  CD    . GLN R  18 23   ? 197.338 242.588 197.553 1.00 108.69 ? 23   GLN V CD    1 
ATOM   42147 O  OE1   . GLN R  18 23   ? 198.290 243.317 197.274 1.00 108.69 ? 23   GLN V OE1   1 
ATOM   42148 N  NE2   . GLN R  18 23   ? 196.432 242.914 198.468 1.00 108.69 ? 23   GLN V NE2   1 
ATOM   42149 N  N     . SER R  18 24   ? 196.090 238.418 194.425 1.00 110.55 ? 24   SER V N     1 
ATOM   42150 C  CA    . SER R  18 24   ? 194.780 238.278 193.806 1.00 110.55 ? 24   SER V CA    1 
ATOM   42151 C  C     . SER R  18 24   ? 193.804 239.273 194.420 1.00 110.55 ? 24   SER V C     1 
ATOM   42152 O  O     . SER R  18 24   ? 193.641 239.334 195.643 1.00 110.55 ? 24   SER V O     1 
ATOM   42153 C  CB    . SER R  18 24   ? 194.257 236.852 193.975 1.00 110.55 ? 24   SER V CB    1 
ATOM   42154 O  OG    . SER R  18 24   ? 194.103 236.530 195.347 1.00 110.55 ? 24   SER V OG    1 
ATOM   42155 N  N     . GLN R  18 25   ? 193.154 240.057 193.565 1.00 109.32 ? 25   GLN V N     1 
ATOM   42156 C  CA    . GLN R  18 25   ? 192.349 241.180 194.042 1.00 109.32 ? 25   GLN V CA    1 
ATOM   42157 C  C     . GLN R  18 25   ? 191.237 241.463 193.046 1.00 109.32 ? 25   GLN V C     1 
ATOM   42158 O  O     . GLN R  18 25   ? 191.511 241.864 191.909 1.00 109.32 ? 25   GLN V O     1 
ATOM   42159 C  CB    . GLN R  18 25   ? 193.225 242.416 194.239 1.00 109.32 ? 25   GLN V CB    1 
ATOM   42160 C  CG    . GLN R  18 25   ? 192.536 243.577 194.928 1.00 109.32 ? 25   GLN V CG    1 
ATOM   42161 C  CD    . GLN R  18 25   ? 193.445 244.780 195.070 1.00 109.32 ? 25   GLN V CD    1 
ATOM   42162 O  OE1   . GLN R  18 25   ? 193.893 245.354 194.079 1.00 109.32 ? 25   GLN V OE1   1 
ATOM   42163 N  NE2   . GLN R  18 25   ? 193.734 245.161 196.309 1.00 109.32 ? 25   GLN V NE2   1 
ATOM   42164 N  N     . LEU R  18 26   ? 189.993 241.259 193.469 1.00 109.95 ? 26   LEU V N     1 
ATOM   42165 C  CA    . LEU R  18 26   ? 188.825 241.665 192.695 1.00 109.95 ? 26   LEU V CA    1 
ATOM   42166 C  C     . LEU R  18 26   ? 188.471 243.089 193.112 1.00 109.95 ? 26   LEU V C     1 
ATOM   42167 O  O     . LEU R  18 26   ? 188.074 243.327 194.260 1.00 109.95 ? 26   LEU V O     1 
ATOM   42168 C  CB    . LEU R  18 26   ? 187.661 240.706 192.928 1.00 109.95 ? 26   LEU V CB    1 
ATOM   42169 C  CG    . LEU R  18 26   ? 186.315 241.053 192.289 1.00 109.95 ? 26   LEU V CG    1 
ATOM   42170 C  CD1   . LEU R  18 26   ? 186.407 241.015 190.773 1.00 109.95 ? 26   LEU V CD1   1 
ATOM   42171 C  CD2   . LEU R  18 26   ? 185.226 240.111 192.783 1.00 109.95 ? 26   LEU V CD2   1 
ATOM   42172 N  N     . VAL R  18 27   ? 188.619 244.032 192.180 1.00 111.91 ? 27   VAL V N     1 
ATOM   42173 C  CA    . VAL R  18 27   ? 188.517 245.454 192.468 1.00 111.91 ? 27   VAL V CA    1 
ATOM   42174 C  C     . VAL R  18 27   ? 187.609 246.110 191.436 1.00 111.91 ? 27   VAL V C     1 
ATOM   42175 O  O     . VAL R  18 27   ? 187.514 245.664 190.290 1.00 111.91 ? 27   VAL V O     1 
ATOM   42176 C  CB    . VAL R  18 27   ? 189.918 246.120 192.482 1.00 111.91 ? 27   VAL V CB    1 
ATOM   42177 C  CG1   . VAL R  18 27   ? 190.574 246.027 191.110 1.00 111.91 ? 27   VAL V CG1   1 
ATOM   42178 C  CG2   . VAL R  18 27   ? 189.846 247.568 192.955 1.00 111.91 ? 27   VAL V CG2   1 
ATOM   42179 N  N     . CYS R  18 28   ? 186.918 247.167 191.859 1.00 115.82 ? 28   CYS V N     1 
ATOM   42180 C  CA    . CYS R  18 28   ? 186.099 247.942 190.941 1.00 115.82 ? 28   CYS V CA    1 
ATOM   42181 C  C     . CYS R  18 28   ? 186.980 248.692 189.947 1.00 115.82 ? 28   CYS V C     1 
ATOM   42182 O  O     . CYS R  18 28   ? 188.014 249.258 190.313 1.00 115.82 ? 28   CYS V O     1 
ATOM   42183 C  CB    . CYS R  18 28   ? 185.218 248.928 191.712 1.00 115.82 ? 28   CYS V CB    1 
ATOM   42184 S  SG    . CYS R  18 28   ? 184.162 249.964 190.672 1.00 115.82 ? 28   CYS V SG    1 
ATOM   42185 N  N     . SER R  18 29   ? 186.565 248.692 188.682 1.00 115.10 ? 29   SER V N     1 
ATOM   42186 C  CA    . SER R  18 29   ? 187.333 249.322 187.618 1.00 115.10 ? 29   SER V CA    1 
ATOM   42187 C  C     . SER R  18 29   ? 187.045 250.810 187.461 1.00 115.10 ? 29   SER V C     1 
ATOM   42188 O  O     . SER R  18 29   ? 187.751 251.481 186.703 1.00 115.10 ? 29   SER V O     1 
ATOM   42189 C  CB    . SER R  18 29   ? 187.065 248.614 186.285 1.00 115.10 ? 29   SER V CB    1 
ATOM   42190 O  OG    . SER R  18 29   ? 187.816 249.199 185.237 1.00 115.10 ? 29   SER V OG    1 
ATOM   42191 N  N     . ASP R  18 30   ? 186.036 251.337 188.151 1.00 118.78 ? 30   ASP V N     1 
ATOM   42192 C  CA    . ASP R  18 30   ? 185.668 252.744 188.013 1.00 118.78 ? 30   ASP V CA    1 
ATOM   42193 C  C     . ASP R  18 30   ? 186.344 253.614 189.073 1.00 118.78 ? 30   ASP V C     1 
ATOM   42194 O  O     . ASP R  18 30   ? 187.072 254.555 188.740 1.00 118.78 ? 30   ASP V O     1 
ATOM   42195 C  CB    . ASP R  18 30   ? 184.145 252.898 188.082 1.00 118.78 ? 30   ASP V CB    1 
ATOM   42196 C  CG    . ASP R  18 30   ? 183.438 252.197 186.939 1.00 118.78 ? 30   ASP V CG    1 
ATOM   42197 O  OD1   . ASP R  18 30   ? 184.127 251.550 186.120 1.00 118.78 ? 30   ASP V OD1   1 
ATOM   42198 O  OD2   . ASP R  18 30   ? 182.196 252.292 186.856 1.00 118.78 ? 30   ASP V OD2   1 
ATOM   42199 N  N     . CYS R  18 31   ? 186.112 253.309 190.348 1.00 118.92 ? 31   CYS V N     1 
ATOM   42200 C  CA    . CYS R  18 31   ? 186.660 254.090 191.448 1.00 118.92 ? 31   CYS V CA    1 
ATOM   42201 C  C     . CYS R  18 31   ? 187.845 253.417 192.129 1.00 118.92 ? 31   CYS V C     1 
ATOM   42202 O  O     . CYS R  18 31   ? 188.470 254.030 192.999 1.00 118.92 ? 31   CYS V O     1 
ATOM   42203 C  CB    . CYS R  18 31   ? 185.570 254.376 192.485 1.00 118.92 ? 31   CYS V CB    1 
ATOM   42204 S  SG    . CYS R  18 31   ? 184.889 252.902 193.280 1.00 118.92 ? 31   CYS V SG    1 
ATOM   42205 N  N     . GLY R  18 32   ? 188.171 252.181 191.756 1.00 110.33 ? 32   GLY V N     1 
ATOM   42206 C  CA    . GLY R  18 32   ? 189.285 251.489 192.370 1.00 110.33 ? 32   GLY V CA    1 
ATOM   42207 C  C     . GLY R  18 32   ? 189.027 250.940 193.754 1.00 110.33 ? 32   GLY V C     1 
ATOM   42208 O  O     . GLY R  18 32   ? 189.984 250.620 194.466 1.00 110.33 ? 32   GLY V O     1 
ATOM   42209 N  N     . CYS R  18 33   ? 187.765 250.820 194.162 1.00 112.92 ? 33   CYS V N     1 
ATOM   42210 C  CA    . CYS R  18 33   ? 187.444 250.273 195.476 1.00 112.92 ? 33   CYS V CA    1 
ATOM   42211 C  C     . CYS R  18 33   ? 187.751 248.781 195.511 1.00 112.92 ? 33   CYS V C     1 
ATOM   42212 O  O     . CYS R  18 33   ? 187.198 248.008 194.722 1.00 112.92 ? 33   CYS V O     1 
ATOM   42213 C  CB    . CYS R  18 33   ? 185.978 250.527 195.811 1.00 112.92 ? 33   CYS V CB    1 
ATOM   42214 S  SG    . CYS R  18 33   ? 185.387 249.621 197.259 1.00 112.92 ? 33   CYS V SG    1 
ATOM   42215 N  N     . VAL R  18 34   ? 188.625 248.377 196.431 1.00 106.25 ? 34   VAL V N     1 
ATOM   42216 C  CA    . VAL R  18 34   ? 189.019 246.980 196.563 1.00 106.25 ? 34   VAL V CA    1 
ATOM   42217 C  C     . VAL R  18 34   ? 187.862 246.182 197.147 1.00 106.25 ? 34   VAL V C     1 
ATOM   42218 O  O     . VAL R  18 34   ? 187.561 246.283 198.342 1.00 106.25 ? 34   VAL V O     1 
ATOM   42219 C  CB    . VAL R  18 34   ? 190.282 246.835 197.433 1.00 106.25 ? 34   VAL V CB    1 
ATOM   42220 C  CG1   . VAL R  18 34   ? 190.638 245.368 197.614 1.00 106.25 ? 34   VAL V CG1   1 
ATOM   42221 C  CG2   . VAL R  18 34   ? 191.441 247.599 196.812 1.00 106.25 ? 34   VAL V CG2   1 
ATOM   42222 N  N     . VAL R  18 35   ? 187.205 245.382 196.307 1.00 107.91 ? 35   VAL V N     1 
ATOM   42223 C  CA    . VAL R  18 35   ? 186.086 244.571 196.776 1.00 107.91 ? 35   VAL V CA    1 
ATOM   42224 C  C     . VAL R  18 35   ? 186.595 243.407 197.618 1.00 107.91 ? 35   VAL V C     1 
ATOM   42225 O  O     . VAL R  18 35   ? 186.259 243.279 198.802 1.00 107.91 ? 35   VAL V O     1 
ATOM   42226 C  CB    . VAL R  18 35   ? 185.236 244.080 195.592 1.00 107.91 ? 35   VAL V CB    1 
ATOM   42227 C  CG1   . VAL R  18 35   ? 184.081 243.227 196.088 1.00 107.91 ? 35   VAL V CG1   1 
ATOM   42228 C  CG2   . VAL R  18 35   ? 184.728 245.262 194.783 1.00 107.91 ? 35   VAL V CG2   1 
ATOM   42229 N  N     . THR R  18 36   ? 187.412 242.542 197.021 1.00 112.46 ? 36   THR V N     1 
ATOM   42230 C  CA    . THR R  18 36   ? 187.968 241.400 197.735 1.00 112.46 ? 36   THR V CA    1 
ATOM   42231 C  C     . THR R  18 36   ? 189.449 241.274 197.421 1.00 112.46 ? 36   THR V C     1 
ATOM   42232 O  O     . THR R  18 36   ? 189.900 241.623 196.330 1.00 112.46 ? 36   THR V O     1 
ATOM   42233 C  CB    . THR R  18 36   ? 187.250 240.087 197.381 1.00 112.46 ? 36   THR V CB    1 
ATOM   42234 O  OG1   . THR R  18 36   ? 187.260 239.897 195.961 1.00 112.46 ? 36   THR V OG1   1 
ATOM   42235 C  CG2   . THR R  18 36   ? 185.810 240.104 197.879 1.00 112.46 ? 36   THR V CG2   1 
ATOM   42236 N  N     . GLU R  18 37   ? 190.203 240.760 198.393 1.00 118.95 ? 37   GLU V N     1 
ATOM   42237 C  CA    . GLU R  18 37   ? 191.638 240.577 198.233 1.00 118.95 ? 37   GLU V CA    1 
ATOM   42238 C  C     . GLU R  18 37   ? 192.086 239.396 199.080 1.00 118.95 ? 37   GLU V C     1 
ATOM   42239 O  O     . GLU R  18 37   ? 191.471 239.066 200.099 1.00 118.95 ? 37   GLU V O     1 
ATOM   42240 C  CB    . GLU R  18 37   ? 192.416 241.841 198.617 1.00 118.95 ? 37   GLU V CB    1 
ATOM   42241 C  CG    . GLU R  18 37   ? 192.139 242.333 200.029 1.00 118.95 ? 37   GLU V CG    1 
ATOM   42242 C  CD    . GLU R  18 37   ? 192.921 243.585 200.372 1.00 118.95 ? 37   GLU V CD    1 
ATOM   42243 O  OE1   . GLU R  18 37   ? 193.766 244.005 199.555 1.00 118.95 ? 37   GLU V OE1   1 
ATOM   42244 O  OE2   . GLU R  18 37   ? 192.689 244.151 201.461 1.00 118.95 ? 37   GLU V OE2   1 
ATOM   42245 N  N     . GLY R  18 38   ? 193.173 238.762 198.648 1.00 110.48 ? 38   GLY V N     1 
ATOM   42246 C  CA    . GLY R  18 38   ? 193.719 237.623 199.361 1.00 110.48 ? 38   GLY V CA    1 
ATOM   42247 C  C     . GLY R  18 38   ? 193.076 236.309 198.981 1.00 110.48 ? 38   GLY V C     1 
ATOM   42248 O  O     . GLY R  18 38   ? 191.847 236.208 198.904 1.00 110.48 ? 38   GLY V O     1 
ATOM   42249 N  N     . VAL R  18 39   ? 193.894 235.289 198.737 1.00 103.77 ? 39   VAL V N     1 
ATOM   42250 C  CA    . VAL R  18 39   ? 193.393 233.968 198.377 1.00 103.77 ? 39   VAL V CA    1 
ATOM   42251 C  C     . VAL R  18 39   ? 193.977 232.910 199.306 1.00 103.77 ? 39   VAL V C     1 
ATOM   42252 O  O     . VAL R  18 39   ? 194.991 233.141 199.964 1.00 103.77 ? 39   VAL V O     1 
ATOM   42253 C  CB    . VAL R  18 39   ? 193.703 233.633 196.909 1.00 103.77 ? 39   VAL V CB    1 
ATOM   42254 C  CG1   . VAL R  18 39   ? 195.204 233.659 196.666 1.00 103.77 ? 39   VAL V CG1   1 
ATOM   42255 C  CG2   . VAL R  18 39   ? 193.121 232.277 196.540 1.00 103.77 ? 39   VAL V CG2   1 
ATOM   42256 P  P     . DG  S  19 1    ? 179.807 192.599 149.789 1.00 58.18  ? -16  DG  X P     1 
ATOM   42257 O  OP1   . DG  S  19 1    ? 180.927 193.318 149.146 1.00 58.18  ? -16  DG  X OP1   1 
ATOM   42258 O  OP2   . DG  S  19 1    ? 180.029 191.845 151.043 1.00 58.18  ? -16  DG  X OP2   1 
ATOM   42259 O  "O5'" . DG  S  19 1    ? 178.613 193.631 150.035 1.00 58.18  ? -16  DG  X "O5'" 1 
ATOM   42260 C  "C5'" . DG  S  19 1    ? 178.473 194.773 149.198 1.00 58.18  ? -16  DG  X "C5'" 1 
ATOM   42261 C  "C4'" . DG  S  19 1    ? 177.037 195.259 149.195 1.00 58.18  ? -16  DG  X "C4'" 1 
ATOM   42262 O  "O4'" . DG  S  19 1    ? 176.162 194.155 148.846 1.00 58.18  ? -16  DG  X "O4'" 1 
ATOM   42263 C  "C3'" . DG  S  19 1    ? 176.539 195.799 150.537 1.00 58.18  ? -16  DG  X "C3'" 1 
ATOM   42264 O  "O3'" . DG  S  19 1    ? 175.797 196.994 150.343 1.00 58.18  ? -16  DG  X "O3'" 1 
ATOM   42265 C  "C2'" . DG  S  19 1    ? 175.660 194.674 151.076 1.00 58.18  ? -16  DG  X "C2'" 1 
ATOM   42266 C  "C1'" . DG  S  19 1    ? 175.132 194.035 149.801 1.00 58.18  ? -16  DG  X "C1'" 1 
ATOM   42267 N  N9    . DG  S  19 1    ? 174.822 192.630 149.970 1.00 20.00  ? -16  DG  X N9    1 
ATOM   42268 C  C8    . DG  S  19 1    ? 175.620 191.553 149.655 1.00 20.00  ? -16  DG  X C8    1 
ATOM   42269 N  N7    . DG  S  19 1    ? 175.076 190.397 149.936 1.00 20.00  ? -16  DG  X N7    1 
ATOM   42270 C  C5    . DG  S  19 1    ? 173.833 190.714 150.473 1.00 20.00  ? -16  DG  X C5    1 
ATOM   42271 C  C6    . DG  S  19 1    ? 172.790 189.891 150.962 1.00 20.00  ? -16  DG  X C6    1 
ATOM   42272 O  O6    . DG  S  19 1    ? 172.752 188.654 151.021 1.00 20.00  ? -16  DG  X O6    1 
ATOM   42273 N  N1    . DG  S  19 1    ? 171.706 190.642 151.415 1.00 20.00  ? -16  DG  X N1    1 
ATOM   42274 C  C2    . DG  S  19 1    ? 171.633 192.018 151.397 1.00 20.00  ? -16  DG  X C2    1 
ATOM   42275 N  N2    . DG  S  19 1    ? 170.507 192.575 151.876 1.00 20.00  ? -16  DG  X N2    1 
ATOM   42276 N  N3    . DG  S  19 1    ? 172.604 192.797 150.942 1.00 20.00  ? -16  DG  X N3    1 
ATOM   42277 C  C4    . DG  S  19 1    ? 173.669 192.085 150.497 1.00 20.00  ? -16  DG  X C4    1 
ATOM   42278 P  P     . DA  S  19 2    ? 175.827 198.145 151.464 1.00 72.19  ? -15  DA  X P     1 
ATOM   42279 O  OP1   . DA  S  19 2    ? 176.026 199.430 150.757 1.00 72.19  ? -15  DA  X OP1   1 
ATOM   42280 O  OP2   . DA  S  19 2    ? 176.776 197.733 152.522 1.00 72.19  ? -15  DA  X OP2   1 
ATOM   42281 O  "O5'" . DA  S  19 2    ? 174.349 198.121 152.075 1.00 72.19  ? -15  DA  X "O5'" 1 
ATOM   42282 C  "C5'" . DA  S  19 2    ? 174.142 198.270 153.480 1.00 72.19  ? -15  DA  X "C5'" 1 
ATOM   42283 C  "C4'" . DA  S  19 2    ? 172.672 198.088 153.816 1.00 72.19  ? -15  DA  X "C4'" 1 
ATOM   42284 O  "O4'" . DA  S  19 2    ? 172.267 196.741 153.459 1.00 72.19  ? -15  DA  X "O4'" 1 
ATOM   42285 C  "C3'" . DA  S  19 2    ? 172.316 198.220 155.288 1.00 72.19  ? -15  DA  X "C3'" 1 
ATOM   42286 O  "O3'" . DA  S  19 2    ? 170.926 198.525 155.407 1.00 72.19  ? -15  DA  X "O3'" 1 
ATOM   42287 C  "C2'" . DA  S  19 2    ? 172.610 196.811 155.781 1.00 72.19  ? -15  DA  X "C2'" 1 
ATOM   42288 C  "C1'" . DA  S  19 2    ? 172.014 195.998 154.639 1.00 72.19  ? -15  DA  X "C1'" 1 
ATOM   42289 N  N9    . DA  S  19 2    ? 172.601 194.672 154.481 1.00 20.00  ? -15  DA  X N9    1 
ATOM   42290 C  C8    . DA  S  19 2    ? 173.844 194.373 154.001 1.00 20.00  ? -15  DA  X C8    1 
ATOM   42291 N  N7    . DA  S  19 2    ? 174.100 193.085 153.958 1.00 20.00  ? -15  DA  X N7    1 
ATOM   42292 C  C5    . DA  S  19 2    ? 172.939 192.499 154.441 1.00 20.00  ? -15  DA  X C5    1 
ATOM   42293 C  C6    . DA  S  19 2    ? 172.562 191.153 154.647 1.00 20.00  ? -15  DA  X C6    1 
ATOM   42294 N  N6    . DA  S  19 2    ? 173.359 190.112 154.382 1.00 20.00  ? -15  DA  X N6    1 
ATOM   42295 N  N1    . DA  S  19 2    ? 171.330 190.918 155.142 1.00 20.00  ? -15  DA  X N1    1 
ATOM   42296 C  C2    . DA  S  19 2    ? 170.531 191.960 155.409 1.00 20.00  ? -15  DA  X C2    1 
ATOM   42297 N  N3    . DA  S  19 2    ? 170.772 193.262 155.258 1.00 20.00  ? -15  DA  X N3    1 
ATOM   42298 C  C4    . DA  S  19 2    ? 172.004 193.465 154.766 1.00 20.00  ? -15  DA  X C4    1 
ATOM   42299 P  P     . DA  S  19 3    ? 170.344 199.200 156.744 1.00 98.17  ? -14  DA  X P     1 
ATOM   42300 O  OP1   . DA  S  19 3    ? 169.728 200.491 156.367 1.00 98.17  ? -14  DA  X OP1   1 
ATOM   42301 O  OP2   . DA  S  19 3    ? 171.413 199.174 157.765 1.00 98.17  ? -14  DA  X OP2   1 
ATOM   42302 O  "O5'" . DA  S  19 3    ? 169.184 198.200 157.212 1.00 98.17  ? -14  DA  X "O5'" 1 
ATOM   42303 C  "C5'" . DA  S  19 3    ? 169.452 196.806 157.320 1.00 98.17  ? -14  DA  X "C5'" 1 
ATOM   42304 C  "C4'" . DA  S  19 3    ? 168.421 196.117 158.195 1.00 98.17  ? -14  DA  X "C4'" 1 
ATOM   42305 O  "O4'" . DA  S  19 3    ? 168.618 194.684 158.118 1.00 98.17  ? -14  DA  X "O4'" 1 
ATOM   42306 C  "C3'" . DA  S  19 3    ? 168.523 196.433 159.672 1.00 98.17  ? -14  DA  X "C3'" 1 
ATOM   42307 O  "O3'" . DA  S  19 3    ? 167.294 196.111 160.305 1.00 98.17  ? -14  DA  X "O3'" 1 
ATOM   42308 C  "C2'" . DA  S  19 3    ? 169.631 195.478 160.101 1.00 98.17  ? -14  DA  X "C2'" 1 
ATOM   42309 C  "C1'" . DA  S  19 3    ? 169.275 194.229 159.292 1.00 98.17  ? -14  DA  X "C1'" 1 
ATOM   42310 N  N9    . DA  S  19 3    ? 170.428 193.437 158.884 1.00 20.00  ? -14  DA  X N9    1 
ATOM   42311 C  C8    . DA  S  19 3    ? 171.626 193.894 158.396 1.00 20.00  ? -14  DA  X C8    1 
ATOM   42312 N  N7    . DA  S  19 3    ? 172.473 192.942 158.102 1.00 20.00  ? -14  DA  X N7    1 
ATOM   42313 C  C5    . DA  S  19 3    ? 171.799 191.770 158.421 1.00 20.00  ? -14  DA  X C5    1 
ATOM   42314 C  C6    . DA  S  19 3    ? 172.163 190.401 158.327 1.00 20.00  ? -14  DA  X C6    1 
ATOM   42315 N  N6    . DA  S  19 3    ? 173.341 189.979 157.857 1.00 20.00  ? -14  DA  X N6    1 
ATOM   42316 N  N1    . DA  S  19 3    ? 171.259 189.477 158.726 1.00 20.00  ? -14  DA  X N1    1 
ATOM   42317 C  C2    . DA  S  19 3    ? 170.073 189.900 159.183 1.00 20.00  ? -14  DA  X C2    1 
ATOM   42318 N  N3    . DA  S  19 3    ? 169.611 191.159 159.311 1.00 20.00  ? -14  DA  X N3    1 
ATOM   42319 C  C4    . DA  S  19 3    ? 170.536 192.056 158.908 1.00 20.00  ? -14  DA  X C4    1 
ATOM   42320 P  P     . DA  S  19 4    ? 166.779 196.946 161.576 1.00 111.93 ? -13  DA  X P     1 
ATOM   42321 O  OP1   . DA  S  19 4    ? 165.545 197.658 161.179 1.00 111.93 ? -13  DA  X OP1   1 
ATOM   42322 O  OP2   . DA  S  19 4    ? 167.926 197.710 162.120 1.00 111.93 ? -13  DA  X OP2   1 
ATOM   42323 O  "O5'" . DA  S  19 4    ? 166.390 195.809 162.629 1.00 111.93 ? -13  DA  X "O5'" 1 
ATOM   42324 C  "C5'" . DA  S  19 4    ? 165.509 194.764 162.237 1.00 111.93 ? -13  DA  X "C5'" 1 
ATOM   42325 C  "C4'" . DA  S  19 4    ? 165.743 193.512 163.065 1.00 111.93 ? -13  DA  X "C4'" 1 
ATOM   42326 O  "O4'" . DA  S  19 4    ? 166.918 192.810 162.581 1.00 111.93 ? -13  DA  X "O4'" 1 
ATOM   42327 C  "C3'" . DA  S  19 4    ? 165.971 193.754 164.556 1.00 111.93 ? -13  DA  X "C3'" 1 
ATOM   42328 O  "O3'" . DA  S  19 4    ? 165.250 192.793 165.312 1.00 111.93 ? -13  DA  X "O3'" 1 
ATOM   42329 C  "C2'" . DA  S  19 4    ? 167.482 193.574 164.712 1.00 111.93 ? -13  DA  X "C2'" 1 
ATOM   42330 C  "C1'" . DA  S  19 4    ? 167.770 192.512 163.663 1.00 111.93 ? -13  DA  X "C1'" 1 
ATOM   42331 N  N9    . DA  S  19 4    ? 169.139 192.525 163.170 1.00 20.00  ? -13  DA  X N9    1 
ATOM   42332 C  C8    . DA  S  19 4    ? 169.907 193.624 162.878 1.00 20.00  ? -13  DA  X C8    1 
ATOM   42333 N  N7    . DA  S  19 4    ? 171.102 193.329 162.436 1.00 20.00  ? -13  DA  X N7    1 
ATOM   42334 C  C5    . DA  S  19 4    ? 171.137 191.941 162.436 1.00 20.00  ? -13  DA  X C5    1 
ATOM   42335 C  C6    . DA  S  19 4    ? 172.141 191.009 162.062 1.00 20.00  ? -13  DA  X C6    1 
ATOM   42336 N  N6    . DA  S  19 4    ? 173.341 191.365 161.588 1.00 20.00  ? -13  DA  X N6    1 
ATOM   42337 N  N1    . DA  S  19 4    ? 171.859 189.692 162.183 1.00 20.00  ? -13  DA  X N1    1 
ATOM   42338 C  C2    . DA  S  19 4    ? 170.651 189.338 162.643 1.00 20.00  ? -13  DA  X C2    1 
ATOM   42339 N  N3    . DA  S  19 4    ? 169.622 190.120 163.018 1.00 20.00  ? -13  DA  X N3    1 
ATOM   42340 C  C4    . DA  S  19 4    ? 169.935 191.426 162.890 1.00 20.00  ? -13  DA  X C4    1 
ATOM   42341 P  P     . DG  S  19 5    ? 164.132 193.264 166.368 1.00 20.00  ? -12  DG  X P     1 
ATOM   42342 O  OP1   . DG  S  19 5    ? 162.831 193.290 165.663 1.00 20.00  ? -12  DG  X OP1   1 
ATOM   42343 O  OP2   . DG  S  19 5    ? 164.631 194.486 167.039 1.00 20.00  ? -12  DG  X OP2   1 
ATOM   42344 O  "O5'" . DG  S  19 5    ? 164.112 192.085 167.445 1.00 20.00  ? -12  DG  X "O5'" 1 
ATOM   42345 C  "C5'" . DG  S  19 5    ? 163.747 190.767 167.051 1.00 20.00  ? -12  DG  X "C5'" 1 
ATOM   42346 C  "C4'" . DG  S  19 5    ? 164.562 189.724 167.797 1.00 20.00  ? -12  DG  X "C4'" 1 
ATOM   42347 O  "O4'" . DG  S  19 5    ? 165.937 189.744 167.329 1.00 20.00  ? -12  DG  X "O4'" 1 
ATOM   42348 C  "C3'" . DG  S  19 5    ? 164.631 189.904 169.310 1.00 20.00  ? -12  DG  X "C3'" 1 
ATOM   42349 O  "O3'" . DG  S  19 5    ? 164.624 188.630 169.934 1.00 20.00  ? -12  DG  X "O3'" 1 
ATOM   42350 C  "C2'" . DG  S  19 5    ? 165.968 190.616 169.503 1.00 20.00  ? -12  DG  X "C2'" 1 
ATOM   42351 C  "C1'" . DG  S  19 5    ? 166.813 189.974 168.416 1.00 20.00  ? -12  DG  X "C1'" 1 
ATOM   42352 N  N9    . DG  S  19 5    ? 167.893 190.815 167.943 1.00 20.00  ? -12  DG  X N9    1 
ATOM   42353 C  C8    . DG  S  19 5    ? 167.927 192.191 167.914 1.00 20.00  ? -12  DG  X C8    1 
ATOM   42354 N  N7    . DG  S  19 5    ? 169.034 192.679 167.417 1.00 20.00  ? -12  DG  X N7    1 
ATOM   42355 C  C5    . DG  S  19 5    ? 169.796 191.562 167.091 1.00 20.00  ? -12  DG  X C5    1 
ATOM   42356 C  C6    . DG  S  19 5    ? 171.087 191.447 166.520 1.00 20.00  ? -12  DG  X C6    1 
ATOM   42357 O  O6    . DG  S  19 5    ? 171.855 192.353 166.169 1.00 20.00  ? -12  DG  X O6    1 
ATOM   42358 N  N1    . DG  S  19 5    ? 171.468 190.113 166.367 1.00 20.00  ? -12  DG  X N1    1 
ATOM   42359 C  C2    . DG  S  19 5    ? 170.700 189.024 166.718 1.00 20.00  ? -12  DG  X C2    1 
ATOM   42360 N  N2    . DG  S  19 5    ? 171.231 187.809 166.496 1.00 20.00  ? -12  DG  X N2    1 
ATOM   42361 N  N3    . DG  S  19 5    ? 169.492 189.121 167.253 1.00 20.00  ? -12  DG  X N3    1 
ATOM   42362 C  C4    . DG  S  19 5    ? 169.103 190.410 167.412 1.00 20.00  ? -12  DG  X C4    1 
ATOM   42363 P  P     . DG  S  19 6    ? 164.431 188.492 171.522 1.00 175.00 ? -11  DG  X P     1 
ATOM   42364 O  OP1   . DG  S  19 6    ? 163.304 187.561 171.747 1.00 175.00 ? -11  DG  X OP1   1 
ATOM   42365 O  OP2   . DG  S  19 6    ? 164.390 189.850 172.109 1.00 175.00 ? -11  DG  X OP2   1 
ATOM   42366 O  "O5'" . DG  S  19 6    ? 165.779 187.780 171.999 1.00 175.00 ? -11  DG  X "O5'" 1 
ATOM   42367 C  "C5'" . DG  S  19 6    ? 166.183 186.561 171.389 1.00 175.00 ? -11  DG  X "C5'" 1 
ATOM   42368 C  "C4'" . DG  S  19 6    ? 167.695 186.447 171.352 1.00 175.00 ? -11  DG  X "C4'" 1 
ATOM   42369 O  "O4'" . DG  S  19 6    ? 168.259 187.628 170.726 1.00 175.00 ? -11  DG  X "O4'" 1 
ATOM   42370 C  "C3'" . DG  S  19 6    ? 168.372 186.319 172.721 1.00 175.00 ? -11  DG  X "C3'" 1 
ATOM   42371 O  "O3'" . DG  S  19 6    ? 169.231 185.188 172.735 1.00 175.00 ? -11  DG  X "O3'" 1 
ATOM   42372 C  "C2'" . DG  S  19 6    ? 169.159 187.625 172.870 1.00 175.00 ? -11  DG  X "C2'" 1 
ATOM   42373 C  "C1'" . DG  S  19 6    ? 169.422 187.998 171.421 1.00 175.00 ? -11  DG  X "C1'" 1 
ATOM   42374 N  N9    . DG  S  19 6    ? 169.649 189.357 171.224 1.00 20.00  ? -11  DG  X N9    1 
ATOM   42375 C  C8    . DG  S  19 6    ? 168.855 190.410 171.617 1.00 20.00  ? -11  DG  X C8    1 
ATOM   42376 N  N7    . DG  S  19 6    ? 169.337 191.583 171.290 1.00 20.00  ? -11  DG  X N7    1 
ATOM   42377 C  C5    . DG  S  19 6    ? 170.531 191.303 170.637 1.00 20.00  ? -11  DG  X C5    1 
ATOM   42378 C  C6    . DG  S  19 6    ? 171.500 192.156 170.056 1.00 20.00  ? -11  DG  X C6    1 
ATOM   42379 O  O6    . DG  S  19 6    ? 171.496 193.394 169.997 1.00 20.00  ? -11  DG  X O6    1 
ATOM   42380 N  N1    . DG  S  19 6    ? 172.560 191.436 169.500 1.00 20.00  ? -11  DG  X N1    1 
ATOM   42381 C  C2    . DG  S  19 6    ? 172.673 190.063 169.503 1.00 20.00  ? -11  DG  X C2    1 
ATOM   42382 N  N2    . DG  S  19 6    ? 173.764 189.541 168.920 1.00 20.00  ? -11  DG  X N2    1 
ATOM   42383 N  N3    . DG  S  19 6    ? 171.771 189.255 170.046 1.00 20.00  ? -11  DG  X N3    1 
ATOM   42384 C  C4    . DG  S  19 6    ? 170.734 189.936 170.592 1.00 20.00  ? -11  DG  X C4    1 
ATOM   42385 P  P     . DA  S  19 7    ? 169.691 184.538 174.129 1.00 175.00 ? -10  DA  X P     1 
ATOM   42386 O  OP1   . DA  S  19 7    ? 169.433 183.084 174.045 1.00 175.00 ? -10  DA  X OP1   1 
ATOM   42387 O  OP2   . DA  S  19 7    ? 169.074 185.324 175.222 1.00 175.00 ? -10  DA  X OP2   1 
ATOM   42388 O  "O5'" . DA  S  19 7    ? 171.274 184.793 174.168 1.00 175.00 ? -10  DA  X "O5'" 1 
ATOM   42389 C  "C5'" . DA  S  19 7    ? 172.105 184.280 173.128 1.00 175.00 ? -10  DA  X "C5'" 1 
ATOM   42390 C  "C4'" . DA  S  19 7    ? 173.542 184.760 173.279 1.00 175.00 ? -10  DA  X "C4'" 1 
ATOM   42391 O  "O4'" . DA  S  19 7    ? 173.691 186.088 172.706 1.00 175.00 ? -10  DA  X "O4'" 1 
ATOM   42392 C  "C3'" . DA  S  19 7    ? 174.049 184.866 174.714 1.00 175.00 ? -10  DA  X "C3'" 1 
ATOM   42393 O  "O3'" . DA  S  19 7    ? 175.411 184.493 174.755 1.00 175.00 ? -10  DA  X "O3'" 1 
ATOM   42394 C  "C2'" . DA  S  19 7    ? 173.874 186.355 175.015 1.00 175.00 ? -10  DA  X "C2'" 1 
ATOM   42395 C  "C1'" . DA  S  19 7    ? 174.240 186.961 173.673 1.00 175.00 ? -10  DA  X "C1'" 1 
ATOM   42396 N  N9    . DA  S  19 7    ? 173.692 188.296 173.438 1.00 20.00  ? -10  DA  X N9    1 
ATOM   42397 C  C8    . DA  S  19 7    ? 172.432 188.742 173.747 1.00 20.00  ? -10  DA  X C8    1 
ATOM   42398 N  N7    . DA  S  19 7    ? 172.215 189.984 173.399 1.00 20.00  ? -10  DA  X N7    1 
ATOM   42399 C  C5    . DA  S  19 7    ? 173.412 190.396 172.825 1.00 20.00  ? -10  DA  X C5    1 
ATOM   42400 C  C6    . DA  S  19 7    ? 173.820 191.625 172.244 1.00 20.00  ? -10  DA  X C6    1 
ATOM   42401 N  N6    . DA  S  19 7    ? 173.026 192.697 172.141 1.00 20.00  ? -10  DA  X N6    1 
ATOM   42402 N  N1    . DA  S  19 7    ? 175.081 191.709 171.763 1.00 20.00  ? -10  DA  X N1    1 
ATOM   42403 C  C2    . DA  S  19 7    ? 175.872 190.631 171.852 1.00 20.00  ? -10  DA  X C2    1 
ATOM   42404 N  N3    . DA  S  19 7    ? 175.599 189.417 172.367 1.00 20.00  ? -10  DA  X N3    1 
ATOM   42405 C  C4    . DA  S  19 7    ? 174.337 189.367 172.843 1.00 20.00  ? -10  DA  X C4    1 
ATOM   42406 P  P     . DC  S  19 8    ? 176.042 183.838 176.079 1.00 175.00 ? -9   DC  X P     1 
ATOM   42407 O  OP1   . DC  S  19 8    ? 176.001 182.363 175.932 1.00 175.00 ? -9   DC  X OP1   1 
ATOM   42408 O  OP2   . DC  S  19 8    ? 175.393 184.484 177.240 1.00 175.00 ? -9   DC  X OP2   1 
ATOM   42409 O  "O5'" . DC  S  19 8    ? 177.568 184.307 176.021 1.00 175.00 ? -9   DC  X "O5'" 1 
ATOM   42410 C  "C5'" . DC  S  19 8    ? 178.191 184.511 174.756 1.00 175.00 ? -9   DC  X "C5'" 1 
ATOM   42411 C  "C4'" . DC  S  19 8    ? 179.122 185.716 174.783 1.00 175.00 ? -9   DC  X "C4'" 1 
ATOM   42412 O  "O4'" . DC  S  19 8    ? 178.375 186.938 174.516 1.00 175.00 ? -9   DC  X "O4'" 1 
ATOM   42413 C  "C3'" . DC  S  19 8    ? 179.849 185.958 176.100 1.00 175.00 ? -9   DC  X "C3'" 1 
ATOM   42414 O  "O3'" . DC  S  19 8    ? 181.138 186.472 175.826 1.00 175.00 ? -9   DC  X "O3'" 1 
ATOM   42415 C  "C2'" . DC  S  19 8    ? 178.967 187.015 176.761 1.00 175.00 ? -9   DC  X "C2'" 1 
ATOM   42416 C  "C1'" . DC  S  19 8    ? 178.624 187.868 175.552 1.00 175.00 ? -9   DC  X "C1'" 1 
ATOM   42417 N  N1    . DC  S  19 8    ? 177.354 188.745 175.725 1.00 20.00  ? -9   DC  X N1    1 
ATOM   42418 C  C2    . DC  S  19 8    ? 177.334 190.057 175.257 1.00 20.00  ? -9   DC  X C2    1 
ATOM   42419 O  O2    . DC  S  19 8    ? 178.351 190.520 174.727 1.00 20.00  ? -9   DC  X O2    1 
ATOM   42420 N  N3    . DC  S  19 8    ? 176.200 190.785 175.410 1.00 20.00  ? -9   DC  X N3    1 
ATOM   42421 C  C4    . DC  S  19 8    ? 175.116 190.256 175.989 1.00 20.00  ? -9   DC  X C4    1 
ATOM   42422 N  N4    . DC  S  19 8    ? 174.034 191.010 176.105 1.00 20.00  ? -9   DC  X N4    1 
ATOM   42423 C  C5    . DC  S  19 8    ? 175.114 188.913 176.481 1.00 20.00  ? -9   DC  X C5    1 
ATOM   42424 C  C6    . DC  S  19 8    ? 176.261 188.200 176.317 1.00 20.00  ? -9   DC  X C6    1 
ATOM   42425 P  P     . DG  S  19 9    ? 182.407 185.983 176.676 1.00 457.56 ? -8   DG  X P     1 
ATOM   42426 O  OP1   . DG  S  19 9    ? 182.867 184.691 176.121 1.00 457.56 ? -8   DG  X OP1   1 
ATOM   42427 O  OP2   . DG  S  19 9    ? 182.031 186.089 178.104 1.00 457.56 ? -8   DG  X OP2   1 
ATOM   42428 O  "O5'" . DG  S  19 9    ? 183.515 187.095 176.374 1.00 457.56 ? -8   DG  X "O5'" 1 
ATOM   42429 C  "C5'" . DG  S  19 9    ? 183.334 188.000 175.293 1.00 457.56 ? -8   DG  X "C5'" 1 
ATOM   42430 C  "C4'" . DG  S  19 9    ? 183.378 189.435 175.783 1.00 457.56 ? -8   DG  X "C4'" 1 
ATOM   42431 O  "O4'" . DG  S  19 9    ? 182.030 189.957 175.956 1.00 457.56 ? -8   DG  X "O4'" 1 
ATOM   42432 C  "C3'" . DG  S  19 9    ? 184.072 189.640 177.135 1.00 457.56 ? -8   DG  X "C3'" 1 
ATOM   42433 O  "O3'" . DG  S  19 9    ? 184.807 190.831 177.089 1.00 457.56 ? -8   DG  X "O3'" 1 
ATOM   42434 C  "C2'" . DG  S  19 9    ? 182.889 189.789 178.084 1.00 457.56 ? -8   DG  X "C2'" 1 
ATOM   42435 C  "C1'" . DG  S  19 9    ? 181.978 190.615 177.202 1.00 457.56 ? -8   DG  X "C1'" 1 
ATOM   42436 N  N9    . DG  S  19 9    ? 180.604 190.702 177.665 1.00 20.00  ? -8   DG  X N9    1 
ATOM   42437 C  C8    . DG  S  19 9    ? 179.854 189.704 178.243 1.00 20.00  ? -8   DG  X C8    1 
ATOM   42438 N  N7    . DG  S  19 9    ? 178.642 190.076 178.565 1.00 20.00  ? -8   DG  X N7    1 
ATOM   42439 C  C5    . DG  S  19 9    ? 178.570 191.411 178.181 1.00 20.00  ? -8   DG  X C5    1 
ATOM   42440 C  C6    . DG  S  19 9    ? 177.517 192.354 178.273 1.00 20.00  ? -8   DG  X C6    1 
ATOM   42441 O  O6    . DG  S  19 9    ? 176.379 192.190 178.733 1.00 20.00  ? -8   DG  X O6    1 
ATOM   42442 N  N1    . DG  S  19 9    ? 177.888 193.595 177.757 1.00 20.00  ? -8   DG  X N1    1 
ATOM   42443 C  C2    . DG  S  19 9    ? 179.120 193.895 177.219 1.00 20.00  ? -8   DG  X C2    1 
ATOM   42444 N  N2    . DG  S  19 9    ? 179.300 195.148 176.770 1.00 20.00  ? -8   DG  X N2    1 
ATOM   42445 N  N3    . DG  S  19 9    ? 180.113 193.020 177.129 1.00 20.00  ? -8   DG  X N3    1 
ATOM   42446 C  C4    . DG  S  19 9    ? 179.772 191.804 177.626 1.00 20.00  ? -8   DG  X C4    1 
ATOM   42447 P  P     . DA  S  19 10   ? 186.404 190.807 176.981 1.00 437.99 ? -7   DA  X P     1 
ATOM   42448 O  OP1   . DA  S  19 10   ? 186.779 190.091 175.739 1.00 437.99 ? -7   DA  X OP1   1 
ATOM   42449 O  OP2   . DA  S  19 10   ? 186.903 190.313 178.285 1.00 437.99 ? -7   DA  X OP2   1 
ATOM   42450 O  "O5'" . DA  S  19 10   ? 186.775 192.356 176.835 1.00 437.99 ? -7   DA  X "O5'" 1 
ATOM   42451 C  "C5'" . DA  S  19 10   ? 185.975 193.198 175.998 1.00 437.99 ? -7   DA  X "C5'" 1 
ATOM   42452 C  "C4'" . DA  S  19 10   ? 185.678 194.531 176.674 1.00 437.99 ? -7   DA  X "C4'" 1 
ATOM   42453 O  "O4'" . DA  S  19 10   ? 184.328 194.523 177.216 1.00 437.99 ? -7   DA  X "O4'" 1 
ATOM   42454 C  "C3'" . DA  S  19 10   ? 186.598 194.902 177.834 1.00 437.99 ? -7   DA  X "C3'" 1 
ATOM   42455 O  "O3'" . DA  S  19 10   ? 186.835 196.310 177.814 1.00 437.99 ? -7   DA  X "O3'" 1 
ATOM   42456 C  "C2'" . DA  S  19 10   ? 185.773 194.484 179.053 1.00 437.99 ? -7   DA  X "C2'" 1 
ATOM   42457 C  "C1'" . DA  S  19 10   ? 184.364 194.833 178.594 1.00 437.99 ? -7   DA  X "C1'" 1 
ATOM   42458 N  N9    . DA  S  19 10   ? 183.303 194.065 179.258 1.00 20.00  ? -7   DA  X N9    1 
ATOM   42459 C  C8    . DA  S  19 10   ? 183.340 192.745 179.605 1.00 20.00  ? -7   DA  X C8    1 
ATOM   42460 N  N7    . DA  S  19 10   ? 182.235 192.312 180.169 1.00 20.00  ? -7   DA  X N7    1 
ATOM   42461 C  C5    . DA  S  19 10   ? 181.411 193.424 180.192 1.00 20.00  ? -7   DA  X C5    1 
ATOM   42462 C  C6    . DA  S  19 10   ? 180.094 193.624 180.669 1.00 20.00  ? -7   DA  X C6    1 
ATOM   42463 N  N6    . DA  S  19 10   ? 179.360 192.659 181.234 1.00 20.00  ? -7   DA  X N6    1 
ATOM   42464 N  N1    . DA  S  19 10   ? 179.563 194.862 180.544 1.00 20.00  ? -7   DA  X N1    1 
ATOM   42465 C  C2    . DA  S  19 10   ? 180.303 195.822 179.972 1.00 20.00  ? -7   DA  X C2    1 
ATOM   42466 N  N3    . DA  S  19 10   ? 181.548 195.753 179.490 1.00 20.00  ? -7   DA  X N3    1 
ATOM   42467 C  C4    . DA  S  19 10   ? 182.049 194.514 179.630 1.00 20.00  ? -7   DA  X C4    1 
ATOM   42468 P  P     . DA  S  19 11   ? 188.026 196.965 178.672 1.00 407.93 ? -6   DA  X P     1 
ATOM   42469 O  OP1   . DA  S  19 11   ? 189.041 197.476 177.725 1.00 407.93 ? -6   DA  X OP1   1 
ATOM   42470 O  OP2   . DA  S  19 11   ? 188.431 196.018 179.735 1.00 407.93 ? -6   DA  X OP2   1 
ATOM   42471 O  "O5'" . DA  S  19 11   ? 187.325 198.213 179.377 1.00 407.93 ? -6   DA  X "O5'" 1 
ATOM   42472 C  "C5'" . DA  S  19 11   ? 186.411 199.026 178.645 1.00 407.93 ? -6   DA  X "C5'" 1 
ATOM   42473 C  "C4'" . DA  S  19 11   ? 185.458 199.743 179.582 1.00 407.93 ? -6   DA  X "C4'" 1 
ATOM   42474 O  "O4'" . DA  S  19 11   ? 184.406 198.826 180.004 1.00 407.93 ? -6   DA  X "O4'" 1 
ATOM   42475 C  "C3'" . DA  S  19 11   ? 186.103 200.261 180.869 1.00 407.93 ? -6   DA  X "C3'" 1 
ATOM   42476 O  "O3'" . DA  S  19 11   ? 185.545 201.523 181.227 1.00 407.93 ? -6   DA  X "O3'" 1 
ATOM   42477 C  "C2'" . DA  S  19 11   ? 185.728 199.184 181.879 1.00 407.93 ? -6   DA  X "C2'" 1 
ATOM   42478 C  "C1'" . DA  S  19 11   ? 184.326 198.840 181.412 1.00 407.93 ? -6   DA  X "C1'" 1 
ATOM   42479 N  N9    . DA  S  19 11   ? 183.860 197.598 181.868 1.00 20.00  ? -6   DA  X N9    1 
ATOM   42480 C  C8    . DA  S  19 11   ? 184.499 196.387 181.784 1.00 20.00  ? -6   DA  X C8    1 
ATOM   42481 N  N7    . DA  S  19 11   ? 183.820 195.399 182.306 1.00 20.00  ? -6   DA  X N7    1 
ATOM   42482 C  C5    . DA  S  19 11   ? 182.653 195.988 182.773 1.00 20.00  ? -6   DA  X C5    1 
ATOM   42483 C  C6    . DA  S  19 11   ? 181.509 195.462 183.428 1.00 20.00  ? -6   DA  X C6    1 
ATOM   42484 N  N6    . DA  S  19 11   ? 181.358 194.165 183.723 1.00 20.00  ? -6   DA  X N6    1 
ATOM   42485 N  N1    . DA  S  19 11   ? 180.518 196.319 183.761 1.00 20.00  ? -6   DA  X N1    1 
ATOM   42486 C  C2    . DA  S  19 11   ? 180.663 197.614 183.450 1.00 20.00  ? -6   DA  X C2    1 
ATOM   42487 N  N3    . DA  S  19 11   ? 181.688 198.228 182.828 1.00 20.00  ? -6   DA  X N3    1 
ATOM   42488 C  C4    . DA  S  19 11   ? 182.661 197.347 182.514 1.00 20.00  ? -6   DA  X C4    1 
ATOM   42489 P  P     . DA  S  19 12   ? 186.430 202.595 182.036 1.00 363.41 ? -5   DA  X P     1 
ATOM   42490 O  OP1   . DA  S  19 12   ? 186.758 203.700 181.109 1.00 363.41 ? -5   DA  X OP1   1 
ATOM   42491 O  OP2   . DA  S  19 12   ? 187.518 201.856 182.712 1.00 363.41 ? -5   DA  X OP2   1 
ATOM   42492 O  "O5'" . DA  S  19 12   ? 185.437 203.138 183.170 1.00 363.41 ? -5   DA  X "O5'" 1 
ATOM   42493 C  "C5'" . DA  S  19 12   ? 184.157 203.662 182.815 1.00 363.41 ? -5   DA  X "C5'" 1 
ATOM   42494 C  "C4'" . DA  S  19 12   ? 183.147 203.441 183.933 1.00 363.41 ? -5   DA  X "C4'" 1 
ATOM   42495 O  "O4'" . DA  S  19 12   ? 182.856 202.021 184.060 1.00 363.41 ? -5   DA  X "O4'" 1 
ATOM   42496 C  "C3'" . DA  S  19 12   ? 183.596 203.899 185.320 1.00 363.41 ? -5   DA  X "C3'" 1 
ATOM   42497 O  "O3'" . DA  S  19 12   ? 182.493 204.431 186.032 1.00 363.41 ? -5   DA  X "O3'" 1 
ATOM   42498 C  "C2'" . DA  S  19 12   ? 184.078 202.604 185.957 1.00 363.41 ? -5   DA  X "C2'" 1 
ATOM   42499 C  "C1'" . DA  S  19 12   ? 183.073 201.615 185.396 1.00 363.41 ? -5   DA  X "C1'" 1 
ATOM   42500 N  N9    . DA  S  19 12   ? 183.555 200.237 185.398 1.00 20.00  ? -5   DA  X N9    1 
ATOM   42501 C  C8    . DA  S  19 12   ? 184.715 199.778 184.850 1.00 20.00  ? -5   DA  X C8    1 
ATOM   42502 N  N7    . DA  S  19 12   ? 184.900 198.487 185.001 1.00 20.00  ? -5   DA  X N7    1 
ATOM   42503 C  C5    . DA  S  19 12   ? 183.786 198.071 185.707 1.00 20.00  ? -5   DA  X C5    1 
ATOM   42504 C  C6    . DA  S  19 12   ? 183.382 196.808 186.187 1.00 20.00  ? -5   DA  X C6    1 
ATOM   42505 N  N6    . DA  S  19 12   ? 184.095 195.690 186.014 1.00 20.00  ? -5   DA  X N6    1 
ATOM   42506 N  N1    . DA  S  19 12   ? 182.213 196.739 186.856 1.00 20.00  ? -5   DA  X N1    1 
ATOM   42507 C  C2    . DA  S  19 12   ? 181.502 197.861 187.029 1.00 20.00  ? -5   DA  X C2    1 
ATOM   42508 N  N3    . DA  S  19 12   ? 181.778 199.102 186.624 1.00 20.00  ? -5   DA  X N3    1 
ATOM   42509 C  C4    . DA  S  19 12   ? 182.944 199.138 185.962 1.00 20.00  ? -5   DA  X C4    1 
ATOM   42510 P  P     . DC  S  19 13   ? 182.726 205.550 187.161 1.00 340.54 ? -4   DC  X P     1 
ATOM   42511 O  OP1   . DC  S  19 13   ? 183.001 206.822 186.457 1.00 340.54 ? -4   DC  X OP1   1 
ATOM   42512 O  OP2   . DC  S  19 13   ? 183.709 205.023 188.135 1.00 340.54 ? -4   DC  X OP2   1 
ATOM   42513 O  "O5'" . DC  S  19 13   ? 181.310 205.645 187.902 1.00 340.54 ? -4   DC  X "O5'" 1 
ATOM   42514 C  "C5'" . DC  S  19 13   ? 181.235 205.478 189.312 1.00 340.54 ? -4   DC  X "C5'" 1 
ATOM   42515 C  "C4'" . DC  S  19 13   ? 180.190 204.438 189.683 1.00 340.54 ? -4   DC  X "C4'" 1 
ATOM   42516 O  "O4'" . DC  S  19 13   ? 180.565 203.148 189.122 1.00 340.54 ? -4   DC  X "O4'" 1 
ATOM   42517 C  "C3'" . DC  S  19 13   ? 180.027 204.207 191.185 1.00 340.54 ? -4   DC  X "C3'" 1 
ATOM   42518 O  "O3'" . DC  S  19 13   ? 178.662 203.944 191.498 1.00 340.54 ? -4   DC  X "O3'" 1 
ATOM   42519 C  "C2'" . DC  S  19 13   ? 180.903 202.987 191.426 1.00 340.54 ? -4   DC  X "C2'" 1 
ATOM   42520 C  "C1'" . DC  S  19 13   ? 180.652 202.193 190.158 1.00 340.54 ? -4   DC  X "C1'" 1 
ATOM   42521 N  N1    . DC  S  19 13   ? 181.739 201.217 189.831 1.00 20.00  ? -4   DC  X N1    1 
ATOM   42522 C  C2    . DC  S  19 13   ? 181.601 199.874 190.201 1.00 20.00  ? -4   DC  X C2    1 
ATOM   42523 O  O2    . DC  S  19 13   ? 180.579 199.518 190.799 1.00 20.00  ? -4   DC  X O2    1 
ATOM   42524 N  N3    . DC  S  19 13   ? 182.593 199.001 189.893 1.00 20.00  ? -4   DC  X N3    1 
ATOM   42525 C  C4    . DC  S  19 13   ? 183.678 199.425 189.245 1.00 20.00  ? -4   DC  X C4    1 
ATOM   42526 N  N4    . DC  S  19 13   ? 184.629 198.527 188.964 1.00 20.00  ? -4   DC  X N4    1 
ATOM   42527 C  C5    . DC  S  19 13   ? 183.838 200.788 188.861 1.00 20.00  ? -4   DC  X C5    1 
ATOM   42528 C  C6    . DC  S  19 13   ? 182.854 201.641 189.166 1.00 20.00  ? -4   DC  X C6    1 
ATOM   42529 P  P     . DA  S  19 14   ? 178.100 204.215 192.980 1.00 316.15 ? -3   DA  X P     1 
ATOM   42530 O  OP1   . DA  S  19 14   ? 176.623 204.171 192.911 1.00 316.15 ? -3   DA  X OP1   1 
ATOM   42531 O  OP2   . DA  S  19 14   ? 178.771 205.421 193.512 1.00 316.15 ? -3   DA  X OP2   1 
ATOM   42532 O  "O5'" . DA  S  19 14   ? 178.610 202.951 193.820 1.00 316.15 ? -3   DA  X "O5'" 1 
ATOM   42533 C  "C5'" . DA  S  19 14   ? 178.228 201.639 193.422 1.00 316.15 ? -3   DA  X "C5'" 1 
ATOM   42534 C  "C4'" . DA  S  19 14   ? 178.755 200.597 194.392 1.00 316.15 ? -3   DA  X "C4'" 1 
ATOM   42535 O  "O4'" . DA  S  19 14   ? 179.941 199.957 193.840 1.00 316.15 ? -3   DA  X "O4'" 1 
ATOM   42536 C  "C3'" . DA  S  19 14   ? 179.171 201.132 195.759 1.00 316.15 ? -3   DA  X "C3'" 1 
ATOM   42537 O  "O3'" . DA  S  19 14   ? 178.878 200.159 196.749 1.00 316.15 ? -3   DA  X "O3'" 1 
ATOM   42538 C  "C2'" . DA  S  19 14   ? 180.677 201.301 195.588 1.00 316.15 ? -3   DA  X "C2'" 1 
ATOM   42539 C  "C1'" . DA  S  19 14   ? 180.995 200.062 194.773 1.00 316.15 ? -3   DA  X "C1'" 1 
ATOM   42540 N  N9    . DA  S  19 14   ? 182.207 200.110 194.082 1.00 20.00  ? -3   DA  X N9    1 
ATOM   42541 C  C8    . DA  S  19 14   ? 182.826 201.210 193.546 1.00 20.00  ? -3   DA  X C8    1 
ATOM   42542 N  N7    . DA  S  19 14   ? 183.957 200.940 192.947 1.00 20.00  ? -3   DA  X N7    1 
ATOM   42543 C  C5    . DA  S  19 14   ? 184.106 199.567 193.095 1.00 20.00  ? -3   DA  X C5    1 
ATOM   42544 C  C6    . DA  S  19 14   ? 185.110 198.661 192.665 1.00 20.00  ? -3   DA  X C6    1 
ATOM   42545 N  N6    . DA  S  19 14   ? 186.188 199.032 191.963 1.00 20.00  ? -3   DA  X N6    1 
ATOM   42546 N  N1    . DA  S  19 14   ? 184.960 197.354 192.976 1.00 20.00  ? -3   DA  X N1    1 
ATOM   42547 C  C2    . DA  S  19 14   ? 183.873 196.983 193.666 1.00 20.00  ? -3   DA  X C2    1 
ATOM   42548 N  N3    . DA  S  19 14   ? 182.857 197.738 194.118 1.00 20.00  ? -3   DA  X N3    1 
ATOM   42549 C  C4    . DA  S  19 14   ? 183.037 199.037 193.796 1.00 20.00  ? -3   DA  X C4    1 
ATOM   42550 P  P     . DC  S  19 15   ? 178.060 200.550 198.075 1.00 290.18 ? -2   DC  X P     1 
ATOM   42551 O  OP1   . DC  S  19 15   ? 176.626 200.639 197.720 1.00 290.18 ? -2   DC  X OP1   1 
ATOM   42552 O  OP2   . DC  S  19 15   ? 178.730 201.717 198.692 1.00 290.18 ? -2   DC  X OP2   1 
ATOM   42553 O  "O5'" . DC  S  19 15   ? 178.262 199.278 199.022 1.00 290.18 ? -2   DC  X "O5'" 1 
ATOM   42554 C  "C5'" . DC  S  19 15   ? 177.684 198.024 198.663 1.00 290.18 ? -2   DC  X "C5'" 1 
ATOM   42555 C  "C4'" . DC  S  19 15   ? 178.506 196.855 199.194 1.00 290.18 ? -2   DC  X "C4'" 1 
ATOM   42556 O  "O4'" . DC  S  19 15   ? 179.731 196.723 198.425 1.00 290.18 ? -2   DC  X "O4'" 1 
ATOM   42557 C  "C3'" . DC  S  19 15   ? 178.944 196.964 200.647 1.00 290.18 ? -2   DC  X "C3'" 1 
ATOM   42558 O  "O3'" . DC  S  19 15   ? 179.032 195.664 201.222 1.00 290.18 ? -2   DC  X "O3'" 1 
ATOM   42559 C  "C2'" . DC  S  19 15   ? 180.317 197.613 200.528 1.00 290.18 ? -2   DC  X "C2'" 1 
ATOM   42560 C  "C1'" . DC  S  19 15   ? 180.855 196.980 199.248 1.00 290.18 ? -2   DC  X "C1'" 1 
ATOM   42561 N  N1    . DC  S  19 15   ? 181.810 197.910 198.455 1.00 20.00  ? -2   DC  X N1    1 
ATOM   42562 C  C2    . DC  S  19 15   ? 182.955 197.394 197.854 1.00 20.00  ? -2   DC  X C2    1 
ATOM   42563 O  O2    . DC  S  19 15   ? 183.205 196.188 197.979 1.00 20.00  ? -2   DC  X O2    1 
ATOM   42564 N  N3    . DC  S  19 15   ? 183.762 198.233 197.159 1.00 20.00  ? -2   DC  X N3    1 
ATOM   42565 C  C4    . DC  S  19 15   ? 183.464 199.534 197.042 1.00 20.00  ? -2   DC  X C4    1 
ATOM   42566 N  N4    . DC  S  19 15   ? 184.284 200.307 196.347 1.00 20.00  ? -2   DC  X N4    1 
ATOM   42567 C  C5    . DC  S  19 15   ? 182.297 200.087 197.654 1.00 20.00  ? -2   DC  X C5    1 
ATOM   42568 C  C6    . DC  S  19 15   ? 181.501 199.227 198.344 1.00 20.00  ? -2   DC  X C6    1 
ATOM   42569 P  P     . DC  S  19 16   ? 178.933 195.470 202.814 1.00 20.00  ? -1   DC  X P     1 
ATOM   42570 O  OP1   . DC  S  19 16   ? 177.878 194.477 203.106 1.00 20.00  ? -1   DC  X OP1   1 
ATOM   42571 O  OP2   . DC  S  19 16   ? 178.875 196.814 203.427 1.00 20.00  ? -1   DC  X OP2   1 
ATOM   42572 O  "O5'" . DC  S  19 16   ? 180.341 194.825 203.202 1.00 20.00  ? -1   DC  X "O5'" 1 
ATOM   42573 C  "C5'" . DC  S  19 16   ? 180.787 193.661 202.534 1.00 20.00  ? -1   DC  X "C5'" 1 
ATOM   42574 C  "C4'" . DC  S  19 16   ? 182.299 193.553 202.595 1.00 20.00  ? -1   DC  X "C4'" 1 
ATOM   42575 O  "O4'" . DC  S  19 16   ? 182.898 194.475 201.653 1.00 20.00  ? -1   DC  X "O4'" 1 
ATOM   42576 C  "C3'" . DC  S  19 16   ? 182.917 193.870 203.963 1.00 20.00  ? -1   DC  X "C3'" 1 
ATOM   42577 O  "O3'" . DC  S  19 16   ? 183.615 192.718 204.462 1.00 20.00  ? -1   DC  X "O3'" 1 
ATOM   42578 C  "C2'" . DC  S  19 16   ? 183.869 195.049 203.688 1.00 20.00  ? -1   DC  X "C2'" 1 
ATOM   42579 C  "C1'" . DC  S  19 16   ? 184.107 194.949 202.186 1.00 20.00  ? -1   DC  X "C1'" 1 
ATOM   42580 N  N1    . DC  S  19 16   ? 184.412 196.285 201.547 1.00 20.00  ? -1   DC  X N1    1 
ATOM   42581 C  C2    . DC  S  19 16   ? 185.522 196.435 200.718 1.00 20.00  ? -1   DC  X C2    1 
ATOM   42582 O  O2    . DC  S  19 16   ? 186.254 195.457 200.516 1.00 20.00  ? -1   DC  X O2    1 
ATOM   42583 N  N3    . DC  S  19 16   ? 185.767 197.649 200.167 1.00 20.00  ? -1   DC  X N3    1 
ATOM   42584 C  C4    . DC  S  19 16   ? 184.955 198.686 200.406 1.00 20.00  ? -1   DC  X C4    1 
ATOM   42585 N  N4    . DC  S  19 16   ? 185.238 199.848 199.838 1.00 20.00  ? -1   DC  X N4    1 
ATOM   42586 C  C5    . DC  S  19 16   ? 183.813 198.561 201.256 1.00 20.00  ? -1   DC  X C5    1 
ATOM   42587 C  C6    . DC  S  19 16   ? 183.587 197.333 201.798 1.00 20.00  ? -1   DC  X C6    1 
ATOM   42588 P  P     . DG  S  19 17   ? 184.102 192.649 205.994 1.00 20.00  ? 0    DG  X P     1 
ATOM   42589 O  OP1   . DG  S  19 17   ? 183.660 191.369 206.590 1.00 20.00  ? 0    DG  X OP1   1 
ATOM   42590 O  OP2   . DG  S  19 17   ? 183.697 193.916 206.635 1.00 20.00  ? 0    DG  X OP2   1 
ATOM   42591 O  "O5'" . DG  S  19 17   ? 185.697 192.609 205.880 1.00 20.00  ? 0    DG  X "O5'" 1 
ATOM   42592 C  "C5'" . DG  S  19 17   ? 186.311 191.869 204.826 1.00 20.00  ? 0    DG  X "C5'" 1 
ATOM   42593 C  "C4'" . DG  S  19 17   ? 187.694 192.411 204.514 1.00 20.00  ? 0    DG  X "C4'" 1 
ATOM   42594 O  "O4'" . DG  S  19 17   ? 187.573 193.709 203.878 1.00 20.00  ? 0    DG  X "O4'" 1 
ATOM   42595 C  "C3'" . DG  S  19 17   ? 188.603 192.603 205.729 1.00 20.00  ? 0    DG  X "C3'" 1 
ATOM   42596 O  "O3'" . DG  S  19 17   ? 189.888 192.051 205.469 1.00 20.00  ? 0    DG  X "O3'" 1 
ATOM   42597 C  "C2'" . DG  S  19 17   ? 188.659 194.121 205.907 1.00 20.00  ? 0    DG  X "C2'" 1 
ATOM   42598 C  "C1'" . DG  S  19 17   ? 188.462 194.618 204.483 1.00 20.00  ? 0    DG  X "C1'" 1 
ATOM   42599 N  N9    . DG  S  19 17   ? 187.873 195.952 204.412 1.00 20.00  ? 0    DG  X N9    1 
ATOM   42600 C  C8    . DG  S  19 17   ? 186.735 196.391 205.044 1.00 20.00  ? 0    DG  X C8    1 
ATOM   42601 N  N7    . DG  S  19 17   ? 186.452 197.640 204.793 1.00 20.00  ? 0    DG  X N7    1 
ATOM   42602 C  C5    . DG  S  19 17   ? 187.466 198.053 203.940 1.00 20.00  ? 0    DG  X C5    1 
ATOM   42603 C  C6    . DG  S  19 17   ? 187.691 199.312 203.330 1.00 20.00  ? 0    DG  X C6    1 
ATOM   42604 O  O6    . DG  S  19 17   ? 187.015 200.346 203.428 1.00 20.00  ? 0    DG  X O6    1 
ATOM   42605 N  N1    . DG  S  19 17   ? 188.836 199.302 202.535 1.00 20.00  ? 0    DG  X N1    1 
ATOM   42606 C  C2    . DG  S  19 17   ? 189.658 198.216 202.353 1.00 20.00  ? 0    DG  X C2    1 
ATOM   42607 N  N2    . DG  S  19 17   ? 190.715 198.399 201.550 1.00 20.00  ? 0    DG  X N2    1 
ATOM   42608 N  N3    . DG  S  19 17   ? 189.459 197.031 202.918 1.00 20.00  ? 0    DG  X N3    1 
ATOM   42609 C  C4    . DG  S  19 17   ? 188.348 197.024 203.695 1.00 20.00  ? 0    DG  X C4    1 
ATOM   42610 P  P     . DT  S  19 18   ? 190.877 191.684 206.681 1.00 20.00  ? 1    DT  X P     1 
ATOM   42611 O  OP1   . DT  S  19 18   ? 191.475 190.362 206.389 1.00 20.00  ? 1    DT  X OP1   1 
ATOM   42612 O  OP2   . DT  S  19 18   ? 190.150 191.894 207.952 1.00 20.00  ? 1    DT  X OP2   1 
ATOM   42613 O  "O5'" . DT  S  19 18   ? 192.018 192.799 206.584 1.00 20.00  ? 1    DT  X "O5'" 1 
ATOM   42614 C  "C5'" . DT  S  19 18   ? 192.655 193.046 205.337 1.00 20.00  ? 1    DT  X "C5'" 1 
ATOM   42615 C  "C4'" . DT  S  19 18   ? 193.195 194.462 205.279 1.00 20.00  ? 1    DT  X "C4'" 1 
ATOM   42616 O  "O4'" . DT  S  19 18   ? 192.098 195.394 205.298 1.00 20.00  ? 1    DT  X "O4'" 1 
ATOM   42617 C  "C3'" . DT  S  19 18   ? 194.089 194.855 206.455 1.00 20.00  ? 1    DT  X "C3'" 1 
ATOM   42618 O  "O3'" . DT  S  19 18   ? 195.483 194.855 206.071 1.00 20.00  ? 1    DT  X "O3'" 1 
ATOM   42619 C  "C2'" . DT  S  19 18   ? 193.595 196.254 206.881 1.00 20.00  ? 1    DT  X "C2'" 1 
ATOM   42620 C  "C1'" . DT  S  19 18   ? 192.560 196.611 205.814 1.00 20.00  ? 1    DT  X "C1'" 1 
ATOM   42621 N  N1    . DT  S  19 18   ? 191.345 197.405 206.355 1.00 20.00  ? 1    DT  X N1    1 
ATOM   42622 C  C2    . DT  S  19 18   ? 191.171 198.726 205.965 1.00 20.00  ? 1    DT  X C2    1 
ATOM   42623 O  O2    . DT  S  19 18   ? 191.934 199.320 205.201 1.00 20.00  ? 1    DT  X O2    1 
ATOM   42624 N  N3    . DT  S  19 18   ? 190.063 199.332 206.504 1.00 20.00  ? 1    DT  X N3    1 
ATOM   42625 C  C4    . DT  S  19 18   ? 189.143 198.789 207.364 1.00 20.00  ? 1    DT  X C4    1 
ATOM   42626 O  O4    . DT  S  19 18   ? 188.193 199.472 207.747 1.00 20.00  ? 1    DT  X O4    1 
ATOM   42627 C  C5    . DT  S  19 18   ? 189.391 197.413 207.746 1.00 20.00  ? 1    DT  X C5    1 
ATOM   42628 C  C7    . DT  S  19 18   ? 188.442 196.738 208.682 1.00 20.00  ? 1    DT  X C7    1 
ATOM   42629 C  C6    . DT  S  19 18   ? 190.472 196.801 207.233 1.00 20.00  ? 1    DT  X C6    1 
ATOM   42630 P  P     . DG  S  19 19   ? 195.970 195.426 204.643 1.00 20.00  ? 2    DG  X P     1 
ATOM   42631 O  OP1   . DG  S  19 19   ? 195.399 196.775 204.442 1.00 20.00  ? 2    DG  X OP1   1 
ATOM   42632 O  OP2   . DG  S  19 19   ? 195.768 194.370 203.627 1.00 20.00  ? 2    DG  X OP2   1 
ATOM   42633 O  "O5'" . DG  S  19 19   ? 197.551 195.598 204.830 1.00 20.00  ? 2    DG  X "O5'" 1 
ATOM   42634 C  "C5'" . DG  S  19 19   ? 198.242 196.656 204.168 1.00 20.00  ? 2    DG  X "C5'" 1 
ATOM   42635 C  "C4'" . DG  S  19 19   ? 198.061 196.575 202.661 1.00 20.00  ? 2    DG  X "C4'" 1 
ATOM   42636 O  "O4'" . DG  S  19 19   ? 197.025 197.497 202.251 1.00 20.00  ? 2    DG  X "O4'" 1 
ATOM   42637 C  "C3'" . DG  S  19 19   ? 199.298 196.930 201.848 1.00 20.00  ? 2    DG  X "C3'" 1 
ATOM   42638 O  "O3'" . DG  S  19 19   ? 199.470 196.052 200.706 1.00 20.00  ? 2    DG  X "O3'" 1 
ATOM   42639 C  "C2'" . DG  S  19 19   ? 199.087 198.394 201.445 1.00 20.00  ? 2    DG  X "C2'" 1 
ATOM   42640 C  "C1'" . DG  S  19 19   ? 197.576 198.601 201.557 1.00 20.00  ? 2    DG  X "C1'" 1 
ATOM   42641 N  N9    . DG  S  19 19   ? 197.225 199.769 202.234 1.00 20.00  ? 2    DG  X N9    1 
ATOM   42642 C  C8    . DG  S  19 19   ? 197.207 199.976 203.594 1.00 20.00  ? 2    DG  X C8    1 
ATOM   42643 N  N7    . DG  S  19 19   ? 196.838 201.185 203.937 1.00 20.00  ? 2    DG  X N7    1 
ATOM   42644 C  C5    . DG  S  19 19   ? 196.593 201.833 202.731 1.00 20.00  ? 2    DG  X C5    1 
ATOM   42645 C  C6    . DG  S  19 19   ? 196.170 203.155 202.450 1.00 20.00  ? 2    DG  X C6    1 
ATOM   42646 O  O6    . DG  S  19 19   ? 195.910 204.064 203.252 1.00 20.00  ? 2    DG  X O6    1 
ATOM   42647 N  N1    . DG  S  19 19   ? 196.053 203.381 201.078 1.00 20.00  ? 2    DG  X N1    1 
ATOM   42648 C  C2    . DG  S  19 19   ? 196.312 202.450 200.096 1.00 20.00  ? 2    DG  X C2    1 
ATOM   42649 N  N2    . DG  S  19 19   ? 196.145 202.846 198.823 1.00 20.00  ? 2    DG  X N2    1 
ATOM   42650 N  N3    . DG  S  19 19   ? 196.709 201.211 200.348 1.00 20.00  ? 2    DG  X N3    1 
ATOM   42651 C  C4    . DG  S  19 19   ? 196.829 200.969 201.677 1.00 20.00  ? 2    DG  X C4    1 
ATOM   42652 P  P     . DC  S  19 20   ? 198.224 195.395 199.918 1.00 20.00  ? 3    DC  X P     1 
ATOM   42653 O  OP1   . DC  S  19 20   ? 197.380 196.474 199.367 1.00 20.00  ? 3    DC  X OP1   1 
ATOM   42654 O  OP2   . DC  S  19 20   ? 197.623 194.316 200.736 1.00 20.00  ? 3    DC  X OP2   1 
ATOM   42655 O  "O5'" . DC  S  19 20   ? 198.919 194.688 198.665 1.00 20.00  ? 3    DC  X "O5'" 1 
ATOM   42656 C  "C5'" . DC  S  19 20   ? 200.329 194.479 198.663 1.00 20.00  ? 3    DC  X "C5'" 1 
ATOM   42657 C  "C4'" . DC  S  19 20   ? 200.663 192.999 198.736 1.00 20.00  ? 3    DC  X "C4'" 1 
ATOM   42658 O  "O4'" . DC  S  19 20   ? 202.030 192.840 199.191 1.00 20.00  ? 3    DC  X "O4'" 1 
ATOM   42659 C  "C3'" . DC  S  19 20   ? 199.826 192.199 199.721 1.00 20.00  ? 3    DC  X "C3'" 1 
ATOM   42660 O  "O3'" . DC  S  19 20   ? 199.777 190.837 199.326 1.00 20.00  ? 3    DC  X "O3'" 1 
ATOM   42661 C  "C2'" . DC  S  19 20   ? 200.600 192.376 201.021 1.00 20.00  ? 3    DC  X "C2'" 1 
ATOM   42662 C  "C1'" . DC  S  19 20   ? 202.048 192.380 200.531 1.00 20.00  ? 3    DC  X "C1'" 1 
ATOM   42663 N  N1    . DC  S  19 20   ? 202.940 193.273 201.326 1.00 20.00  ? 3    DC  X N1    1 
ATOM   42664 C  C2    . DC  S  19 20   ? 204.288 193.398 200.976 1.00 20.00  ? 3    DC  X C2    1 
ATOM   42665 O  O2    . DC  S  19 20   ? 204.722 192.765 200.007 1.00 20.00  ? 3    DC  X O2    1 
ATOM   42666 N  N3    . DC  S  19 20   ? 205.083 194.215 201.712 1.00 20.00  ? 3    DC  X N3    1 
ATOM   42667 C  C4    . DC  S  19 20   ? 204.579 194.882 202.750 1.00 20.00  ? 3    DC  X C4    1 
ATOM   42668 N  N4    . DC  S  19 20   ? 205.401 195.676 203.443 1.00 20.00  ? 3    DC  X N4    1 
ATOM   42669 C  C5    . DC  S  19 20   ? 203.206 194.768 203.122 1.00 20.00  ? 3    DC  X C5    1 
ATOM   42670 C  C6    . DC  S  19 20   ? 202.433 193.960 202.391 1.00 20.00  ? 3    DC  X C6    1 
ATOM   42671 P  P     . DT  S  19 21   ? 198.457 189.973 199.591 1.00 20.00  ? 4    DT  X P     1 
ATOM   42672 O  OP1   . DT  S  19 21   ? 197.294 190.898 199.592 1.00 20.00  ? 4    DT  X OP1   1 
ATOM   42673 O  OP2   . DT  S  19 21   ? 198.705 189.105 200.769 1.00 20.00  ? 4    DT  X OP2   1 
ATOM   42674 O  "O5'" . DT  S  19 21   ? 198.362 189.053 198.295 1.00 20.00  ? 4    DT  X "O5'" 1 
ATOM   42675 C  "C5'" . DT  S  19 21   ? 197.110 188.471 197.889 1.00 20.00  ? 4    DT  X "C5'" 1 
ATOM   42676 C  "C4'" . DT  S  19 21   ? 197.341 187.411 196.840 1.00 20.00  ? 4    DT  X "C4'" 1 
ATOM   42677 O  "O4'" . DT  S  19 21   ? 198.001 187.998 195.695 1.00 20.00  ? 4    DT  X "O4'" 1 
ATOM   42678 C  "C3'" . DT  S  19 21   ? 198.239 186.257 197.280 1.00 20.00  ? 4    DT  X "C3'" 1 
ATOM   42679 O  "O3'" . DT  S  19 21   ? 197.450 185.191 197.815 1.00 20.00  ? 4    DT  X "O3'" 1 
ATOM   42680 C  "C2'" . DT  S  19 21   ? 198.902 185.832 195.983 1.00 20.00  ? 4    DT  X "C2'" 1 
ATOM   42681 C  "C1'" . DT  S  19 21   ? 199.047 187.150 195.234 1.00 20.00  ? 4    DT  X "C1'" 1 
ATOM   42682 N  N1    . DT  S  19 21   ? 200.327 187.842 195.470 1.00 20.00  ? 4    DT  X N1    1 
ATOM   42683 C  C2    . DT  S  19 21   ? 200.415 189.179 195.156 1.00 20.00  ? 4    DT  X C2    1 
ATOM   42684 O  O2    . DT  S  19 21   ? 199.484 189.818 194.694 1.00 20.00  ? 4    DT  X O2    1 
ATOM   42685 N  N3    . DT  S  19 21   ? 201.641 189.745 195.405 1.00 20.00  ? 4    DT  X N3    1 
ATOM   42686 C  C4    . DT  S  19 21   ? 202.760 189.120 195.923 1.00 20.00  ? 4    DT  X C4    1 
ATOM   42687 O  O4    . DT  S  19 21   ? 203.795 189.758 196.091 1.00 20.00  ? 4    DT  X O4    1 
ATOM   42688 C  C5    . DT  S  19 21   ? 202.595 187.717 196.228 1.00 20.00  ? 4    DT  X C5    1 
ATOM   42689 C  C7    . DT  S  19 21   ? 203.753 186.957 196.793 1.00 20.00  ? 4    DT  X C7    1 
ATOM   42690 C  C6    . DT  S  19 21   ? 201.404 187.157 195.988 1.00 20.00  ? 4    DT  X C6    1 
ATOM   42691 P  P     . DC  S  19 22   ? 197.089 185.166 199.374 1.00 20.00  ? 5    DC  X P     1 
ATOM   42692 O  OP1   . DC  S  19 22   ? 195.622 185.348 199.510 1.00 20.00  ? 5    DC  X OP1   1 
ATOM   42693 O  OP2   . DC  S  19 22   ? 198.011 186.096 200.074 1.00 20.00  ? 5    DC  X OP2   1 
ATOM   42694 O  "O5'" . DC  S  19 22   ? 197.456 183.677 199.805 1.00 20.00  ? 5    DC  X "O5'" 1 
ATOM   42695 C  "C5'" . DC  S  19 22   ? 198.451 182.924 199.085 1.00 20.00  ? 5    DC  X "C5'" 1 
ATOM   42696 C  "C4'" . DC  S  19 22   ? 199.470 182.357 200.045 1.00 20.00  ? 5    DC  X "C4'" 1 
ATOM   42697 O  "O4'" . DC  S  19 22   ? 200.733 183.040 199.864 1.00 20.00  ? 5    DC  X "O4'" 1 
ATOM   42698 C  "C3'" . DC  S  19 22   ? 199.113 182.520 201.523 1.00 20.00  ? 5    DC  X "C3'" 1 
ATOM   42699 O  "O3'" . DC  S  19 22   ? 199.588 181.396 202.271 1.00 20.00  ? 5    DC  X "O3'" 1 
ATOM   42700 C  "C2'" . DC  S  19 22   ? 199.865 183.776 201.921 1.00 20.00  ? 5    DC  X "C2'" 1 
ATOM   42701 C  "C1'" . DC  S  19 22   ? 201.122 183.680 201.073 1.00 20.00  ? 5    DC  X "C1'" 1 
ATOM   42702 N  N1    . DC  S  19 22   ? 201.715 184.978 200.721 1.00 20.00  ? 5    DC  X N1    1 
ATOM   42703 C  C2    . DC  S  19 22   ? 203.043 185.016 200.282 1.00 20.00  ? 5    DC  X C2    1 
ATOM   42704 O  O2    . DC  S  19 22   ? 203.675 183.952 200.203 1.00 20.00  ? 5    DC  X O2    1 
ATOM   42705 N  N3    . DC  S  19 22   ? 203.598 186.205 199.958 1.00 20.00  ? 5    DC  X N3    1 
ATOM   42706 C  C4    . DC  S  19 22   ? 202.880 187.326 200.058 1.00 20.00  ? 5    DC  X C4    1 
ATOM   42707 N  N4    . DC  S  19 22   ? 203.469 188.477 199.727 1.00 20.00  ? 5    DC  X N4    1 
ATOM   42708 C  C5    . DC  S  19 22   ? 201.526 187.316 200.502 1.00 20.00  ? 5    DC  X C5    1 
ATOM   42709 C  C6    . DC  S  19 22   ? 200.990 186.132 200.820 1.00 20.00  ? 5    DC  X C6    1 
ATOM   42710 P  P     . DG  S  19 23   ? 198.590 180.590 203.229 1.00 20.00  ? 6    DG  X P     1 
ATOM   42711 O  OP1   . DG  S  19 23   ? 199.206 179.278 203.525 1.00 20.00  ? 6    DG  X OP1   1 
ATOM   42712 O  OP2   . DG  S  19 23   ? 197.241 180.647 202.623 1.00 20.00  ? 6    DG  X OP2   1 
ATOM   42713 O  "O5'" . DG  S  19 23   ? 198.562 181.463 204.573 1.00 20.00  ? 6    DG  X "O5'" 1 
ATOM   42714 C  "C5'" . DG  S  19 23   ? 199.706 181.505 205.425 1.00 20.00  ? 6    DG  X "C5'" 1 
ATOM   42715 C  "C4'" . DG  S  19 23   ? 200.626 182.647 205.037 1.00 20.00  ? 6    DG  X "C4'" 1 
ATOM   42716 O  "O4'" . DG  S  19 23   ? 199.943 183.913 205.247 1.00 20.00  ? 6    DG  X "O4'" 1 
ATOM   42717 C  "C3'" . DG  S  19 23   ? 201.933 182.730 205.825 1.00 20.00  ? 6    DG  X "C3'" 1 
ATOM   42718 O  "O3'" . DG  S  19 23   ? 203.011 183.034 204.948 1.00 20.00  ? 6    DG  X "O3'" 1 
ATOM   42719 C  "C2'" . DG  S  19 23   ? 201.677 183.867 206.812 1.00 20.00  ? 6    DG  X "C2'" 1 
ATOM   42720 C  "C1'" . DG  S  19 23   ? 200.766 184.773 206.001 1.00 20.00  ? 6    DG  X "C1'" 1 
ATOM   42721 N  N9    . DG  S  19 23   ? 199.917 185.617 206.821 1.00 20.00  ? 6    DG  X N9    1 
ATOM   42722 C  C8    . DG  S  19 23   ? 199.190 185.245 207.928 1.00 20.00  ? 6    DG  X C8    1 
ATOM   42723 N  N7    . DG  S  19 23   ? 198.516 186.227 208.469 1.00 20.00  ? 6    DG  X N7    1 
ATOM   42724 C  C5    . DG  S  19 23   ? 198.807 187.332 207.677 1.00 20.00  ? 6    DG  X C5    1 
ATOM   42725 C  C6    . DG  S  19 23   ? 198.378 188.679 207.759 1.00 20.00  ? 6    DG  X C6    1 
ATOM   42726 O  O6    . DG  S  19 23   ? 197.615 189.193 208.588 1.00 20.00  ? 6    DG  X O6    1 
ATOM   42727 N  N1    . DG  S  19 23   ? 198.927 189.460 206.741 1.00 20.00  ? 6    DG  X N1    1 
ATOM   42728 C  C2    . DG  S  19 23   ? 199.784 189.001 205.764 1.00 20.00  ? 6    DG  X C2    1 
ATOM   42729 N  N2    . DG  S  19 23   ? 200.215 189.899 204.862 1.00 20.00  ? 6    DG  X N2    1 
ATOM   42730 N  N3    . DG  S  19 23   ? 200.191 187.744 205.680 1.00 20.00  ? 6    DG  X N3    1 
ATOM   42731 C  C4    . DG  S  19 23   ? 199.669 186.967 206.660 1.00 20.00  ? 6    DG  X C4    1 
ATOM   42732 P  P     . DC  S  19 24   ? 204.462 182.390 205.200 1.00 20.00  ? 7    DC  X P     1 
ATOM   42733 O  OP1   . DC  S  19 24   ? 204.883 181.721 203.947 1.00 20.00  ? 7    DC  X OP1   1 
ATOM   42734 O  OP2   . DC  S  19 24   ? 204.399 181.617 206.460 1.00 20.00  ? 7    DC  X OP2   1 
ATOM   42735 O  "O5'" . DC  S  19 24   ? 205.408 183.656 205.446 1.00 20.00  ? 7    DC  X "O5'" 1 
ATOM   42736 C  "C5'" . DC  S  19 24   ? 205.954 184.372 204.341 1.00 20.00  ? 7    DC  X "C5'" 1 
ATOM   42737 C  "C4'" . DC  S  19 24   ? 207.305 184.956 204.705 1.00 20.00  ? 7    DC  X "C4'" 1 
ATOM   42738 O  "O4'" . DC  S  19 24   ? 207.114 186.157 205.490 1.00 20.00  ? 7    DC  X "O4'" 1 
ATOM   42739 C  "C3'" . DC  S  19 24   ? 208.193 184.025 205.536 1.00 20.00  ? 7    DC  X "C3'" 1 
ATOM   42740 O  "O3'" . DC  S  19 24   ? 209.349 183.571 204.780 1.00 20.00  ? 7    DC  X "O3'" 1 
ATOM   42741 C  "C2'" . DC  S  19 24   ? 208.583 184.846 206.773 1.00 20.00  ? 7    DC  X "C2'" 1 
ATOM   42742 C  "C1'" . DC  S  19 24   ? 207.509 185.928 206.820 1.00 20.00  ? 7    DC  X "C1'" 1 
ATOM   42743 N  N1    . DC  S  19 24   ? 206.310 185.532 207.647 1.00 20.00  ? 7    DC  X N1    1 
ATOM   42744 C  C2    . DC  S  19 24   ? 205.156 186.311 207.615 1.00 20.00  ? 7    DC  X C2    1 
ATOM   42745 O  O2    . DC  S  19 24   ? 205.137 187.323 206.905 1.00 20.00  ? 7    DC  X O2    1 
ATOM   42746 N  N3    . DC  S  19 24   ? 204.094 185.935 208.372 1.00 20.00  ? 7    DC  X N3    1 
ATOM   42747 C  C4    . DC  S  19 24   ? 204.148 184.834 209.130 1.00 20.00  ? 7    DC  X C4    1 
ATOM   42748 N  N4    . DC  S  19 24   ? 203.082 184.510 209.844 1.00 20.00  ? 7    DC  X N4    1 
ATOM   42749 C  C5    . DC  S  19 24   ? 205.323 184.020 209.184 1.00 20.00  ? 7    DC  X C5    1 
ATOM   42750 C  C6    . DC  S  19 24   ? 206.374 184.415 208.415 1.00 20.00  ? 7    DC  X C6    1 
ATOM   42751 P  P     . DT  S  19 25   ? 210.192 184.542 203.804 1.00 20.00  ? 8    DT  X P     1 
ATOM   42752 O  OP1   . DT  S  19 25   ? 209.442 184.776 202.550 1.00 20.00  ? 8    DT  X OP1   1 
ATOM   42753 O  OP2   . DT  S  19 25   ? 211.543 183.949 203.710 1.00 20.00  ? 8    DT  X OP2   1 
ATOM   42754 O  "O5'" . DT  S  19 25   ? 210.326 185.922 204.603 1.00 20.00  ? 8    DT  X "O5'" 1 
ATOM   42755 C  "C5'" . DT  S  19 25   ? 211.546 186.649 204.561 1.00 20.00  ? 8    DT  X "C5'" 1 
ATOM   42756 C  "C4'" . DT  S  19 25   ? 211.952 187.110 205.952 1.00 20.00  ? 8    DT  X "C4'" 1 
ATOM   42757 O  "O4'" . DT  S  19 25   ? 211.025 188.102 206.415 1.00 20.00  ? 8    DT  X "O4'" 1 
ATOM   42758 C  "C3'" . DT  S  19 25   ? 211.926 186.028 207.025 1.00 20.00  ? 8    DT  X "C3'" 1 
ATOM   42759 O  "O3'" . DT  S  19 25   ? 213.208 185.311 207.171 1.00 20.00  ? 8    DT  X "O3'" 1 
ATOM   42760 C  "C2'" . DT  S  19 25   ? 211.534 186.777 208.312 1.00 20.00  ? 8    DT  X "C2'" 1 
ATOM   42761 C  "C1'" . DT  S  19 25   ? 211.100 188.163 207.819 1.00 20.00  ? 8    DT  X "C1'" 1 
ATOM   42762 N  N1    . DT  S  19 25   ? 209.778 188.606 208.354 1.00 20.00  ? 8    DT  X N1    1 
ATOM   42763 C  C2    . DT  S  19 25   ? 209.219 189.772 207.891 1.00 20.00  ? 8    DT  X C2    1 
ATOM   42764 O  O2    . DT  S  19 25   ? 209.745 190.474 207.045 1.00 20.00  ? 8    DT  X O2    1 
ATOM   42765 N  N3    . DT  S  19 25   ? 208.011 190.091 208.449 1.00 20.00  ? 8    DT  X N3    1 
ATOM   42766 C  C4    . DT  S  19 25   ? 207.320 189.376 209.409 1.00 20.00  ? 8    DT  X C4    1 
ATOM   42767 O  O4    . DT  S  19 25   ? 206.236 189.747 209.847 1.00 20.00  ? 8    DT  X O4    1 
ATOM   42768 C  C5    . DT  S  19 25   ? 207.961 188.164 209.857 1.00 20.00  ? 8    DT  X C5    1 
ATOM   42769 C  C7    . DT  S  19 25   ? 207.304 187.306 210.897 1.00 20.00  ? 8    DT  X C7    1 
ATOM   42770 C  C6    . DT  S  19 25   ? 209.147 187.842 209.319 1.00 20.00  ? 8    DT  X C6    1 
ATOM   42771 P  P     . DT  S  19 26   ? 214.644 185.849 206.651 1.00 20.00  ? 9    DT  X P     1 
ATOM   42772 O  OP1   . DT  S  19 26   ? 214.632 186.412 205.282 1.00 20.00  ? 9    DT  X OP1   1 
ATOM   42773 O  OP2   . DT  S  19 26   ? 215.512 184.669 206.828 1.00 20.00  ? 9    DT  X OP2   1 
ATOM   42774 O  "O5'" . DT  S  19 26   ? 215.131 186.906 207.764 1.00 20.00  ? 9    DT  X "O5'" 1 
ATOM   42775 C  "C5'" . DT  S  19 26   ? 214.633 188.248 207.801 1.00 20.00  ? 9    DT  X "C5'" 1 
ATOM   42776 C  "C4'" . DT  S  19 26   ? 215.206 189.080 206.670 1.00 20.00  ? 9    DT  X "C4'" 1 
ATOM   42777 O  "O4'" . DT  S  19 26   ? 214.338 190.215 206.410 1.00 20.00  ? 9    DT  X "O4'" 1 
ATOM   42778 C  "C3'" . DT  S  19 26   ? 216.591 189.658 206.928 1.00 20.00  ? 9    DT  X "C3'" 1 
ATOM   42779 O  "O3'" . DT  S  19 26   ? 217.346 189.641 205.730 1.00 20.00  ? 9    DT  X "O3'" 1 
ATOM   42780 C  "C2'" . DT  S  19 26   ? 216.280 191.084 207.371 1.00 20.00  ? 9    DT  X "C2'" 1 
ATOM   42781 C  "C1'" . DT  S  19 26   ? 215.080 191.409 206.500 1.00 20.00  ? 9    DT  X "C1'" 1 
ATOM   42782 N  N1    . DT  S  19 26   ? 214.198 192.469 207.059 1.00 20.00  ? 9    DT  X N1    1 
ATOM   42783 C  C2    . DT  S  19 26   ? 214.398 193.778 206.686 1.00 20.00  ? 9    DT  X C2    1 
ATOM   42784 O  O2    . DT  S  19 26   ? 215.276 194.129 205.919 1.00 20.00  ? 9    DT  X O2    1 
ATOM   42785 N  N3    . DT  S  19 26   ? 213.527 194.670 207.250 1.00 20.00  ? 9    DT  X N3    1 
ATOM   42786 C  C4    . DT  S  19 26   ? 212.496 194.392 208.129 1.00 20.00  ? 9    DT  X C4    1 
ATOM   42787 O  O4    . DT  S  19 26   ? 211.766 195.267 208.583 1.00 20.00  ? 9    DT  X O4    1 
ATOM   42788 C  C5    . DT  S  19 26   ? 212.340 193.000 208.476 1.00 20.00  ? 9    DT  X C5    1 
ATOM   42789 C  C7    . DT  S  19 26   ? 211.256 192.576 209.422 1.00 20.00  ? 9    DT  X C7    1 
ATOM   42790 C  C6    . DT  S  19 26   ? 213.189 192.116 207.928 1.00 20.00  ? 9    DT  X C6    1 
ATOM   42791 P  P     . DC  S  19 27   ? 218.880 189.167 205.745 1.00 20.00  ? 10   DC  X P     1 
ATOM   42792 O  OP1   . DC  S  19 27   ? 219.126 188.375 204.521 1.00 20.00  ? 10   DC  X OP1   1 
ATOM   42793 O  OP2   . DC  S  19 27   ? 219.149 188.571 207.072 1.00 20.00  ? 10   DC  X OP2   1 
ATOM   42794 O  "O5'" . DC  S  19 27   ? 219.701 190.537 205.656 1.00 20.00  ? 10   DC  X "O5'" 1 
ATOM   42795 C  "C5'" . DC  S  19 27   ? 219.846 191.349 206.813 1.00 20.00  ? 10   DC  X "C5'" 1 
ATOM   42796 C  "C4'" . DC  S  19 27   ? 220.301 192.745 206.434 1.00 20.00  ? 10   DC  X "C4'" 1 
ATOM   42797 O  "O4'" . DC  S  19 27   ? 219.234 193.691 206.701 1.00 20.00  ? 10   DC  X "O4'" 1 
ATOM   42798 C  "C3'" . DC  S  19 27   ? 221.490 193.265 207.215 1.00 20.00  ? 10   DC  X "C3'" 1 
ATOM   42799 O  "O3'" . DC  S  19 27   ? 222.153 194.255 206.452 1.00 20.00  ? 10   DC  X "O3'" 1 
ATOM   42800 C  "C2'" . DC  S  19 27   ? 220.816 193.865 208.442 1.00 20.00  ? 10   DC  X "C2'" 1 
ATOM   42801 C  "C1'" . DC  S  19 27   ? 219.580 194.500 207.814 1.00 20.00  ? 10   DC  X "C1'" 1 
ATOM   42802 N  N1    . DC  S  19 27   ? 218.395 194.539 208.731 1.00 20.00  ? 10   DC  X N1    1 
ATOM   42803 C  C2    . DC  S  19 27   ? 217.749 195.748 208.974 1.00 20.00  ? 10   DC  X C2    1 
ATOM   42804 O  O2    . DC  S  19 27   ? 218.181 196.777 208.437 1.00 20.00  ? 10   DC  X O2    1 
ATOM   42805 N  N3    . DC  S  19 27   ? 216.672 195.760 209.800 1.00 20.00  ? 10   DC  X N3    1 
ATOM   42806 C  C4    . DC  S  19 27   ? 216.231 194.630 210.367 1.00 20.00  ? 10   DC  X C4    1 
ATOM   42807 N  N4    . DC  S  19 27   ? 215.173 194.696 211.159 1.00 20.00  ? 10   DC  X N4    1 
ATOM   42808 C  C5    . DC  S  19 27   ? 216.879 193.375 210.135 1.00 20.00  ? 10   DC  X C5    1 
ATOM   42809 C  C6    . DC  S  19 27   ? 217.956 193.389 209.303 1.00 20.00  ? 10   DC  X C6    1 
ATOM   42810 P  P     . DG  S  19 28   ? 223.715 194.547 206.679 1.00 20.00  ? 11   DG  X P     1 
ATOM   42811 O  OP1   . DG  S  19 28   ? 224.378 194.561 205.356 1.00 20.00  ? 11   DG  X OP1   1 
ATOM   42812 O  OP2   . DG  S  19 28   ? 224.187 193.626 207.734 1.00 20.00  ? 11   DG  X OP2   1 
ATOM   42813 O  "O5'" . DG  S  19 28   ? 223.736 196.023 207.287 1.00 20.00  ? 11   DG  X "O5'" 1 
ATOM   42814 C  "C5'" . DG  S  19 28   ? 222.801 196.992 206.830 1.00 20.00  ? 11   DG  X "C5'" 1 
ATOM   42815 C  "C4'" . DG  S  19 28   ? 222.608 198.072 207.874 1.00 20.00  ? 11   DG  X "C4'" 1 
ATOM   42816 O  "O4'" . DG  S  19 28   ? 221.358 197.853 208.587 1.00 20.00  ? 11   DG  X "O4'" 1 
ATOM   42817 C  "C3'" . DG  S  19 28   ? 223.704 198.131 208.947 1.00 20.00  ? 11   DG  X "C3'" 1 
ATOM   42818 O  "O3'" . DG  S  19 28   ? 224.162 199.470 209.103 1.00 20.00  ? 11   DG  X "O3'" 1 
ATOM   42819 C  "C2'" . DG  S  19 28   ? 222.998 197.625 210.204 1.00 20.00  ? 11   DG  X "C2'" 1 
ATOM   42820 C  "C1'" . DG  S  19 28   ? 221.578 198.095 209.953 1.00 20.00  ? 11   DG  X "C1'" 1 
ATOM   42821 N  N9    . DG  S  19 28   ? 220.581 197.383 210.732 1.00 20.00  ? 11   DG  X N9    1 
ATOM   42822 C  C8    . DG  S  19 28   ? 220.533 196.031 210.989 1.00 20.00  ? 11   DG  X C8    1 
ATOM   42823 N  N7    . DG  S  19 28   ? 219.517 195.672 211.730 1.00 20.00  ? 11   DG  X N7    1 
ATOM   42824 C  C5    . DG  S  19 28   ? 218.836 196.857 211.992 1.00 20.00  ? 11   DG  X C5    1 
ATOM   42825 C  C6    . DG  S  19 28   ? 217.660 197.113 212.738 1.00 20.00  ? 11   DG  X C6    1 
ATOM   42826 O  O6    . DG  S  19 28   ? 216.948 196.305 213.350 1.00 20.00  ? 11   DG  X O6    1 
ATOM   42827 N  N1    . DG  S  19 28   ? 217.331 198.468 212.735 1.00 20.00  ? 11   DG  X N1    1 
ATOM   42828 C  C2    . DG  S  19 28   ? 218.043 199.456 212.093 1.00 20.00  ? 11   DG  X C2    1 
ATOM   42829 N  N2    . DG  S  19 28   ? 217.576 200.713 212.200 1.00 20.00  ? 11   DG  X N2    1 
ATOM   42830 N  N3    . DG  S  19 28   ? 219.145 199.228 211.392 1.00 20.00  ? 11   DG  X N3    1 
ATOM   42831 C  C4    . DG  S  19 28   ? 219.483 197.915 211.382 1.00 20.00  ? 11   DG  X C4    1 
ATOM   42832 P  P     . DA  S  19 29   ? 225.694 199.760 209.494 1.00 20.00  ? 12   DA  X P     1 
ATOM   42833 O  OP1   . DA  S  19 29   ? 226.016 201.137 209.061 1.00 20.00  ? 12   DA  X OP1   1 
ATOM   42834 O  OP2   . DA  S  19 29   ? 226.505 198.624 209.001 1.00 20.00  ? 12   DA  X OP2   1 
ATOM   42835 O  "O5'" . DA  S  19 29   ? 225.706 199.709 211.094 1.00 20.00  ? 12   DA  X "O5'" 1 
ATOM   42836 C  "C5'" . DA  S  19 29   ? 225.113 200.765 211.844 1.00 20.00  ? 12   DA  X "C5'" 1 
ATOM   42837 C  "C4'" . DA  S  19 29   ? 223.658 200.461 212.149 1.00 20.00  ? 12   DA  X "C4'" 1 
ATOM   42838 O  "O4'" . DA  S  19 29   ? 223.550 199.927 213.476 1.00 20.00  ? 12   DA  X "O4'" 1 
ATOM   42839 C  "C3'" . DA  S  19 29   ? 222.732 201.669 212.125 1.00 20.00  ? 12   DA  X "C3'" 1 
ATOM   42840 O  "O3'" . DA  S  19 29   ? 222.099 201.761 210.853 1.00 20.00  ? 12   DA  X "O3'" 1 
ATOM   42841 C  "C2'" . DA  S  19 29   ? 221.710 201.390 213.244 1.00 20.00  ? 12   DA  X "C2'" 1 
ATOM   42842 C  "C1'" . DA  S  19 29   ? 222.241 200.132 213.940 1.00 20.00  ? 12   DA  X "C1'" 1 
ATOM   42843 N  N9    . DA  S  19 29   ? 222.289 200.241 215.396 1.00 20.00  ? 12   DA  X N9    1 
ATOM   42844 C  C8    . DA  S  19 29   ? 223.385 200.071 216.194 1.00 20.00  ? 12   DA  X C8    1 
ATOM   42845 N  N7    . DA  S  19 29   ? 223.140 200.228 217.473 1.00 20.00  ? 12   DA  X N7    1 
ATOM   42846 C  C5    . DA  S  19 29   ? 221.788 200.523 217.518 1.00 20.00  ? 12   DA  X C5    1 
ATOM   42847 C  C6    . DA  S  19 29   ? 220.914 200.799 218.587 1.00 20.00  ? 12   DA  X C6    1 
ATOM   42848 N  N6    . DA  S  19 29   ? 221.301 200.822 219.867 1.00 20.00  ? 12   DA  X N6    1 
ATOM   42849 N  N1    . DA  S  19 29   ? 219.622 201.052 218.289 1.00 20.00  ? 12   DA  X N1    1 
ATOM   42850 C  C2    . DA  S  19 29   ? 219.239 201.029 217.007 1.00 20.00  ? 12   DA  X C2    1 
ATOM   42851 N  N3    . DA  S  19 29   ? 219.968 200.783 215.920 1.00 20.00  ? 12   DA  X N3    1 
ATOM   42852 C  C4    . DA  S  19 29   ? 221.246 200.535 216.247 1.00 20.00  ? 12   DA  X C4    1 
ATOM   42853 P  P     . DA  S  19 30   ? 221.743 203.202 210.278 1.00 223.50 ? 13   DA  X P     1 
ATOM   42854 O  OP1   . DA  S  19 30   ? 220.476 203.643 210.897 1.00 223.50 ? 13   DA  X OP1   1 
ATOM   42855 O  OP2   . DA  S  19 30   ? 221.855 203.138 208.814 1.00 223.50 ? 13   DA  X OP2   1 
ATOM   42856 O  "O5'" . DA  S  19 30   ? 222.922 204.101 210.847 1.00 223.50 ? 13   DA  X "O5'" 1 
ATOM   42857 C  "C5'" . DA  S  19 30   ? 224.183 204.132 210.178 1.00 223.50 ? 13   DA  X "C5'" 1 
ATOM   42858 C  "C4'" . DA  S  19 30   ? 225.124 204.995 210.974 1.00 223.50 ? 13   DA  X "C4'" 1 
ATOM   42859 O  "O4'" . DA  S  19 30   ? 224.417 206.218 211.309 1.00 223.50 ? 13   DA  X "O4'" 1 
ATOM   42860 C  "C3'" . DA  S  19 30   ? 225.496 204.381 212.316 1.00 223.50 ? 13   DA  X "C3'" 1 
ATOM   42861 O  "O3'" . DA  S  19 30   ? 226.687 205.088 212.671 1.00 223.50 ? 13   DA  X "O3'" 1 
ATOM   42862 C  "C2'" . DA  S  19 30   ? 224.344 204.858 213.175 1.00 223.50 ? 13   DA  X "C2'" 1 
ATOM   42863 C  "C1'" . DA  S  19 30   ? 224.362 206.299 212.719 1.00 223.50 ? 13   DA  X "C1'" 1 
ATOM   42864 N  N9    . DA  S  19 30   ? 223.284 207.210 213.113 1.00 20.00  ? 13   DA  X N9    1 
ATOM   42865 C  C8    . DA  S  19 30   ? 221.983 206.960 213.457 1.00 20.00  ? 13   DA  X C8    1 
ATOM   42866 N  N7    . DA  S  19 30   ? 221.318 208.027 213.821 1.00 20.00  ? 13   DA  X N7    1 
ATOM   42867 C  C5    . DA  S  19 30   ? 222.242 209.053 213.689 1.00 20.00  ? 13   DA  X C5    1 
ATOM   42868 C  C6    . DA  S  19 30   ? 222.173 210.429 213.970 1.00 20.00  ? 13   DA  X C6    1 
ATOM   42869 N  N6    . DA  S  19 30   ? 221.067 211.051 214.378 1.00 20.00  ? 13   DA  X N6    1 
ATOM   42870 N  N1    . DA  S  19 30   ? 223.286 211.164 213.777 1.00 20.00  ? 13   DA  X N1    1 
ATOM   42871 C  C2    . DA  S  19 30   ? 224.390 210.546 213.348 1.00 20.00  ? 13   DA  X C2    1 
ATOM   42872 N  N3    . DA  S  19 30   ? 224.585 209.261 213.075 1.00 20.00  ? 13   DA  X N3    1 
ATOM   42873 C  C4    . DA  S  19 30   ? 223.468 208.555 213.306 1.00 20.00  ? 13   DA  X C4    1 
ATOM   42874 P  P     . DC  S  19 31   ? 227.653 204.564 213.794 1.00 223.10 ? 14   DC  X P     1 
ATOM   42875 O  OP1   . DC  S  19 31   ? 228.652 203.723 213.163 1.00 223.10 ? 14   DC  X OP1   1 
ATOM   42876 O  OP2   . DC  S  19 31   ? 226.887 204.080 214.950 1.00 223.10 ? 14   DC  X OP2   1 
ATOM   42877 O  "O5'" . DC  S  19 31   ? 228.516 205.844 214.165 1.00 223.10 ? 14   DC  X "O5'" 1 
ATOM   42878 C  "C5'" . DC  S  19 31   ? 228.128 207.163 213.763 1.00 223.10 ? 14   DC  X "C5'" 1 
ATOM   42879 C  "C4'" . DC  S  19 31   ? 228.057 208.077 214.964 1.00 223.10 ? 14   DC  X "C4'" 1 
ATOM   42880 O  "O4'" . DC  S  19 31   ? 226.695 208.496 215.155 1.00 223.10 ? 14   DC  X "O4'" 1 
ATOM   42881 C  "C3'" . DC  S  19 31   ? 228.474 207.468 216.300 1.00 223.10 ? 14   DC  X "C3'" 1 
ATOM   42882 O  "O3'" . DC  S  19 31   ? 229.032 208.520 217.060 1.00 223.10 ? 14   DC  X "O3'" 1 
ATOM   42883 C  "C2'" . DC  S  19 31   ? 227.151 207.208 216.987 1.00 223.10 ? 14   DC  X "C2'" 1 
ATOM   42884 C  "C1'" . DC  S  19 31   ? 226.404 208.412 216.521 1.00 223.10 ? 14   DC  X "C1'" 1 
ATOM   42885 N  N1    . DC  S  19 31   ? 224.896 208.284 216.618 1.00 20.00  ? 14   DC  X N1    1 
ATOM   42886 C  C2    . DC  S  19 31   ? 224.139 209.375 217.034 1.00 20.00  ? 14   DC  X C2    1 
ATOM   42887 O  O2    . DC  S  19 31   ? 224.717 210.432 217.319 1.00 20.00  ? 14   DC  X O2    1 
ATOM   42888 N  N3    . DC  S  19 31   ? 222.791 209.239 217.123 1.00 20.00  ? 14   DC  X N3    1 
ATOM   42889 C  C4    . DC  S  19 31   ? 222.196 208.082 216.810 1.00 20.00  ? 14   DC  X C4    1 
ATOM   42890 N  N4    . DC  S  19 31   ? 220.878 208.006 216.909 1.00 20.00  ? 14   DC  X N4    1 
ATOM   42891 C  C5    . DC  S  19 31   ? 222.952 206.946 216.384 1.00 20.00  ? 14   DC  X C5    1 
ATOM   42892 C  C6    . DC  S  19 31   ? 224.301 207.105 216.300 1.00 20.00  ? 14   DC  X C6    1 
ATOM   42893 P  P     . DG  S  19 32   ? 229.982 208.202 218.252 1.00 232.97 ? 15   DG  X P     1 
ATOM   42894 O  OP1   . DG  S  19 32   ? 231.249 208.873 218.008 1.00 232.97 ? 15   DG  X OP1   1 
ATOM   42895 O  OP2   . DG  S  19 32   ? 229.948 206.762 218.501 1.00 232.97 ? 15   DG  X OP2   1 
ATOM   42896 O  "O5'" . DG  S  19 32   ? 229.298 208.935 219.475 1.00 232.97 ? 15   DG  X "O5'" 1 
ATOM   42897 C  "C5'" . DG  S  19 32   ? 229.907 210.118 219.985 1.00 232.97 ? 15   DG  X "C5'" 1 
ATOM   42898 C  "C4'" . DG  S  19 32   ? 228.981 210.829 220.938 1.00 232.97 ? 15   DG  X "C4'" 1 
ATOM   42899 O  "O4'" . DG  S  19 32   ? 227.606 210.640 220.543 1.00 232.97 ? 15   DG  X "O4'" 1 
ATOM   42900 C  "C3'" . DG  S  19 32   ? 229.087 210.377 222.389 1.00 232.97 ? 15   DG  X "C3'" 1 
ATOM   42901 O  "O3'" . DG  S  19 32   ? 229.164 211.665 222.950 1.00 232.97 ? 15   DG  X "O3'" 1 
ATOM   42902 C  "C2'" . DG  S  19 32   ? 227.758 209.678 222.638 1.00 232.97 ? 15   DG  X "C2'" 1 
ATOM   42903 C  "C1'" . DG  S  19 32   ? 226.815 210.343 221.663 1.00 232.97 ? 15   DG  X "C1'" 1 
ATOM   42904 N  N9    . DG  S  19 32   ? 225.761 209.598 221.231 1.00 20.00  ? 15   DG  X N9    1 
ATOM   42905 C  C8    . DG  S  19 32   ? 225.756 208.552 220.337 1.00 20.00  ? 15   DG  X C8    1 
ATOM   42906 N  N7    . DG  S  19 32   ? 224.566 208.052 220.118 1.00 20.00  ? 15   DG  X N7    1 
ATOM   42907 C  C5    . DG  S  19 32   ? 223.715 208.809 220.916 1.00 20.00  ? 15   DG  X C5    1 
ATOM   42908 C  C6    . DG  S  19 32   ? 222.313 208.746 221.110 1.00 20.00  ? 15   DG  X C6    1 
ATOM   42909 O  O6    . DG  S  19 32   ? 221.502 207.969 220.588 1.00 20.00  ? 15   DG  X O6    1 
ATOM   42910 N  N1    . DG  S  19 32   ? 221.870 209.711 222.015 1.00 20.00  ? 15   DG  X N1    1 
ATOM   42911 C  C2    . DG  S  19 32   ? 222.677 210.625 222.656 1.00 20.00  ? 15   DG  X C2    1 
ATOM   42912 N  N2    . DG  S  19 32   ? 222.075 211.483 223.497 1.00 20.00  ? 15   DG  X N2    1 
ATOM   42913 N  N3    . DG  S  19 32   ? 223.990 210.692 222.482 1.00 20.00  ? 15   DG  X N3    1 
ATOM   42914 C  C4    . DG  S  19 32   ? 224.441 209.761 221.606 1.00 20.00  ? 15   DG  X C4    1 
ATOM   42915 P  P     . DC  S  19 33   ? 229.870 212.050 224.320 1.00 238.24 ? 16   DC  X P     1 
ATOM   42916 O  OP1   . DC  S  19 33   ? 230.919 213.030 223.968 1.00 238.24 ? 16   DC  X OP1   1 
ATOM   42917 O  OP2   . DC  S  19 33   ? 230.213 210.897 225.184 1.00 238.24 ? 16   DC  X OP2   1 
ATOM   42918 O  "O5'" . DC  S  19 33   ? 228.636 212.833 224.978 1.00 238.24 ? 16   DC  X "O5'" 1 
ATOM   42919 C  "C5'" . DC  S  19 33   ? 227.324 212.688 224.429 1.00 238.24 ? 16   DC  X "C5'" 1 
ATOM   42920 C  "C4'" . DC  S  19 33   ? 226.284 212.608 225.533 1.00 238.24 ? 16   DC  X "C4'" 1 
ATOM   42921 O  "O4'" . DC  S  19 33   ? 225.177 211.768 225.099 1.00 238.24 ? 16   DC  X "O4'" 1 
ATOM   42922 C  "C3'" . DC  S  19 33   ? 226.780 211.988 226.836 1.00 238.24 ? 16   DC  X "C3'" 1 
ATOM   42923 O  "O3'" . DC  S  19 33   ? 226.114 212.590 227.930 1.00 238.24 ? 16   DC  X "O3'" 1 
ATOM   42924 C  "C2'" . DC  S  19 33   ? 226.364 210.533 226.680 1.00 238.24 ? 16   DC  X "C2'" 1 
ATOM   42925 C  "C1'" . DC  S  19 33   ? 225.009 210.703 226.016 1.00 238.24 ? 16   DC  X "C1'" 1 
ATOM   42926 N  N1    . DC  S  19 33   ? 224.546 209.436 225.251 1.00 20.00  ? 16   DC  X N1    1 
ATOM   42927 C  C2    . DC  S  19 33   ? 223.187 209.178 225.076 1.00 20.00  ? 16   DC  X C2    1 
ATOM   42928 O  O2    . DC  S  19 33   ? 222.362 209.972 225.545 1.00 20.00  ? 16   DC  X O2    1 
ATOM   42929 N  N3    . DC  S  19 33   ? 222.818 208.061 224.403 1.00 20.00  ? 16   DC  X N3    1 
ATOM   42930 C  C4    . DC  S  19 33   ? 223.737 207.221 223.908 1.00 20.00  ? 16   DC  X C4    1 
ATOM   42931 N  N4    . DC  S  19 33   ? 223.320 206.148 223.255 1.00 20.00  ? 16   DC  X N4    1 
ATOM   42932 C  C5    . DC  S  19 33   ? 225.137 207.462 224.079 1.00 20.00  ? 16   DC  X C5    1 
ATOM   42933 C  C6    . DC  S  19 33   ? 225.484 208.591 224.755 1.00 20.00  ? 16   DC  X C6    1 
ATOM   42934 P  P     . DA  S  19 34   ? 226.822 212.676 229.368 1.00 240.07 ? 17   DA  X P     1 
ATOM   42935 O  OP1   . DA  S  19 34   ? 227.714 213.857 229.354 1.00 240.07 ? 17   DA  X OP1   1 
ATOM   42936 O  OP2   . DA  S  19 34   ? 227.369 211.342 229.692 1.00 240.07 ? 17   DA  X OP2   1 
ATOM   42937 O  "O5'" . DA  S  19 34   ? 225.603 212.953 230.365 1.00 240.07 ? 17   DA  X "O5'" 1 
ATOM   42938 C  "C5'" . DA  S  19 34   ? 224.680 213.990 230.075 1.00 240.07 ? 17   DA  X "C5'" 1 
ATOM   42939 C  "C4'" . DA  S  19 34   ? 223.249 213.518 230.277 1.00 240.07 ? 17   DA  X "C4'" 1 
ATOM   42940 O  "O4'" . DA  S  19 34   ? 222.946 212.451 229.342 1.00 240.07 ? 17   DA  X "O4'" 1 
ATOM   42941 C  "C3'" . DA  S  19 34   ? 222.931 212.969 231.672 1.00 240.07 ? 17   DA  X "C3'" 1 
ATOM   42942 O  "O3'" . DA  S  19 34   ? 221.723 213.549 232.144 1.00 240.07 ? 17   DA  X "O3'" 1 
ATOM   42943 C  "C2'" . DA  S  19 34   ? 222.784 211.462 231.435 1.00 240.07 ? 17   DA  X "C2'" 1 
ATOM   42944 C  "C1'" . DA  S  19 34   ? 222.246 211.437 230.016 1.00 240.07 ? 17   DA  X "C1'" 1 
ATOM   42945 N  N9    . DA  S  19 34   ? 222.445 210.233 229.336 1.00 20.00  ? 17   DA  X N9    1 
ATOM   42946 C  C8    . DA  S  19 34   ? 223.637 209.606 229.069 1.00 20.00  ? 17   DA  X C8    1 
ATOM   42947 N  N7    . DA  S  19 34   ? 223.504 208.491 228.400 1.00 20.00  ? 17   DA  X N7    1 
ATOM   42948 C  C5    . DA  S  19 34   ? 222.135 208.361 228.209 1.00 20.00  ? 17   DA  X C5    1 
ATOM   42949 C  C6    . DA  S  19 34   ? 221.349 207.378 227.552 1.00 20.00  ? 17   DA  X C6    1 
ATOM   42950 N  N6    . DA  S  19 34   ? 221.864 206.307 226.938 1.00 20.00  ? 17   DA  X N6    1 
ATOM   42951 N  N1    . DA  S  19 34   ? 220.007 207.544 227.541 1.00 20.00  ? 17   DA  X N1    1 
ATOM   42952 C  C2    . DA  S  19 34   ? 219.492 208.625 228.144 1.00 20.00  ? 17   DA  X C2    1 
ATOM   42953 N  N3    . DA  S  19 34   ? 220.129 209.622 228.786 1.00 20.00  ? 17   DA  X N3    1 
ATOM   42954 C  C4    . DA  S  19 34   ? 221.464 209.426 228.783 1.00 20.00  ? 17   DA  X C4    1 
ATOM   42955 P  P     . DC  S  19 35   ? 221.310 213.427 233.692 1.00 251.58 ? 18   DC  X P     1 
ATOM   42956 O  OP1   . DC  S  19 35   ? 220.267 214.443 233.955 1.00 251.58 ? 18   DC  X OP1   1 
ATOM   42957 O  OP2   . DC  S  19 35   ? 222.555 213.433 234.493 1.00 251.58 ? 18   DC  X OP2   1 
ATOM   42958 O  "O5'" . DC  S  19 35   ? 220.650 211.973 233.792 1.00 251.58 ? 18   DC  X "O5'" 1 
ATOM   42959 C  "C5'" . DC  S  19 35   ? 219.733 211.667 234.834 1.00 251.58 ? 18   DC  X "C5'" 1 
ATOM   42960 C  "C4'" . DC  S  19 35   ? 218.480 211.035 234.258 1.00 251.58 ? 18   DC  X "C4'" 1 
ATOM   42961 O  "O4'" . DC  S  19 35   ? 218.680 210.812 232.841 1.00 251.58 ? 18   DC  X "O4'" 1 
ATOM   42962 C  "C3'" . DC  S  19 35   ? 218.110 209.680 234.844 1.00 251.58 ? 18   DC  X "C3'" 1 
ATOM   42963 O  "O3'" . DC  S  19 35   ? 217.218 209.857 235.948 1.00 251.58 ? 18   DC  X "O3'" 1 
ATOM   42964 C  "C2'" . DC  S  19 35   ? 217.411 208.989 233.676 1.00 251.58 ? 18   DC  X "C2'" 1 
ATOM   42965 C  "C1'" . DC  S  19 35   ? 218.105 209.582 232.450 1.00 251.58 ? 18   DC  X "C1'" 1 
ATOM   42966 N  N1    . DC  S  19 35   ? 219.228 208.692 231.858 1.00 20.00  ? 18   DC  X N1    1 
ATOM   42967 C  C2    . DC  S  19 35   ? 218.901 207.563 231.109 1.00 20.00  ? 18   DC  X C2    1 
ATOM   42968 O  O2    . DC  S  19 35   ? 217.707 207.282 230.941 1.00 20.00  ? 18   DC  X O2    1 
ATOM   42969 N  N3    . DC  S  19 35   ? 219.903 206.807 230.597 1.00 20.00  ? 18   DC  X N3    1 
ATOM   42970 C  C4    . DC  S  19 35   ? 221.184 207.138 230.798 1.00 20.00  ? 18   DC  X C4    1 
ATOM   42971 N  N4    . DC  S  19 35   ? 222.123 206.367 230.270 1.00 20.00  ? 18   DC  X N4    1 
ATOM   42972 C  C5    . DC  S  19 35   ? 221.545 208.288 231.566 1.00 20.00  ? 18   DC  X C5    1 
ATOM   42973 C  C6    . DC  S  19 35   ? 220.524 209.034 232.069 1.00 20.00  ? 18   DC  X C6    1 
ATOM   42974 P  P     . DA  S  19 36   ? 217.189 208.803 237.165 1.00 264.11 ? 19   DA  X P     1 
ATOM   42975 O  OP1   . DA  S  19 36   ? 216.090 209.209 238.069 1.00 264.11 ? 19   DA  X OP1   1 
ATOM   42976 O  OP2   . DA  S  19 36   ? 218.564 208.670 237.691 1.00 264.11 ? 19   DA  X OP2   1 
ATOM   42977 O  "O5'" . DA  S  19 36   ? 216.795 207.415 236.476 1.00 264.11 ? 19   DA  X "O5'" 1 
ATOM   42978 C  "C5'" . DA  S  19 36   ? 215.479 207.215 235.968 1.00 264.11 ? 19   DA  X "C5'" 1 
ATOM   42979 C  "C4'" . DA  S  19 36   ? 215.431 205.972 235.103 1.00 264.11 ? 19   DA  X "C4'" 1 
ATOM   42980 O  "O4'" . DA  S  19 36   ? 216.374 206.105 234.018 1.00 264.11 ? 19   DA  X "O4'" 1 
ATOM   42981 C  "C3'" . DA  S  19 36   ? 215.845 204.702 235.810 1.00 264.11 ? 19   DA  X "C3'" 1 
ATOM   42982 O  "O3'" . DA  S  19 36   ? 214.724 204.111 236.539 1.00 264.11 ? 19   DA  X "O3'" 1 
ATOM   42983 C  "C2'" . DA  S  19 36   ? 216.365 203.818 234.671 1.00 264.11 ? 19   DA  X "C2'" 1 
ATOM   42984 C  "C1'" . DA  S  19 36   ? 216.844 204.827 233.630 1.00 264.11 ? 19   DA  X "C1'" 1 
ATOM   42985 N  N9    . DA  S  19 36   ? 218.238 204.888 233.484 1.00 20.00  ? 19   DA  X N9    1 
ATOM   42986 C  C8    . DA  S  19 36   ? 219.104 205.799 234.035 1.00 20.00  ? 19   DA  X C8    1 
ATOM   42987 N  N7    . DA  S  19 36   ? 220.354 205.604 233.704 1.00 20.00  ? 19   DA  X N7    1 
ATOM   42988 C  C5    . DA  S  19 36   ? 220.324 204.484 232.883 1.00 20.00  ? 19   DA  X C5    1 
ATOM   42989 C  C6    . DA  S  19 36   ? 221.342 203.773 232.195 1.00 20.00  ? 19   DA  X C6    1 
ATOM   42990 N  N6    . DA  S  19 36   ? 222.636 204.115 232.230 1.00 20.00  ? 19   DA  X N6    1 
ATOM   42991 N  N1    . DA  S  19 36   ? 220.977 202.699 231.460 1.00 20.00  ? 19   DA  X N1    1 
ATOM   42992 C  C2    . DA  S  19 36   ? 219.681 202.367 231.414 1.00 20.00  ? 19   DA  X C2    1 
ATOM   42993 N  N3    . DA  S  19 36   ? 218.630 202.962 232.009 1.00 20.00  ? 19   DA  X N3    1 
ATOM   42994 C  C4    . DA  S  19 36   ? 219.026 204.026 232.738 1.00 20.00  ? 19   DA  X C4    1 
ATOM   42995 P  P     . DT  S  19 37   ? 213.376 203.588 235.818 1.00 226.25 ? 20   DT  X P     1 
ATOM   42996 O  OP1   . DT  S  19 37   ? 212.734 204.675 235.045 1.00 226.25 ? 20   DT  X OP1   1 
ATOM   42997 O  OP2   . DT  S  19 37   ? 212.593 202.929 236.886 1.00 226.25 ? 20   DT  X OP2   1 
ATOM   42998 O  "O5'" . DT  S  19 37   ? 213.869 202.433 234.831 1.00 226.25 ? 20   DT  X "O5'" 1 
ATOM   42999 C  "C5'" . DT  S  19 37   ? 212.968 201.456 234.358 1.00 226.25 ? 20   DT  X "C5'" 1 
ATOM   43000 C  "C4'" . DT  S  19 37   ? 213.587 200.079 234.481 1.00 226.25 ? 20   DT  X "C4'" 1 
ATOM   43001 O  "O4'" . DT  S  19 37   ? 215.039 200.209 234.529 1.00 226.25 ? 20   DT  X "O4'" 1 
ATOM   43002 C  "C3'" . DT  S  19 37   ? 213.221 199.328 235.754 1.00 226.25 ? 20   DT  X "C3'" 1 
ATOM   43003 O  "O3'" . DT  S  19 37   ? 213.358 197.941 235.523 1.00 226.25 ? 20   DT  X "O3'" 1 
ATOM   43004 C  "C2'" . DT  S  19 37   ? 214.298 199.820 236.703 1.00 226.25 ? 20   DT  X "C2'" 1 
ATOM   43005 C  "C1'" . DT  S  19 37   ? 215.504 199.744 235.782 1.00 226.25 ? 20   DT  X "C1'" 1 
ATOM   43006 N  N1    . DT  S  19 37   ? 216.716 200.617 236.222 1.00 20.00  ? 20   DT  X N1    1 
ATOM   43007 C  C2    . DT  S  19 37   ? 217.989 200.284 235.781 1.00 20.00  ? 20   DT  X C2    1 
ATOM   43008 O  O2    . DT  S  19 37   ? 218.230 199.321 235.053 1.00 20.00  ? 20   DT  X O2    1 
ATOM   43009 N  N3    . DT  S  19 37   ? 218.977 201.130 236.223 1.00 20.00  ? 20   DT  X N3    1 
ATOM   43010 C  C4    . DT  S  19 37   ? 218.845 202.228 237.033 1.00 20.00  ? 20   DT  X C4    1 
ATOM   43011 O  O4    . DT  S  19 37   ? 219.839 202.889 237.329 1.00 20.00  ? 20   DT  X O4    1 
ATOM   43012 C  C5    . DT  S  19 37   ? 217.493 202.510 237.474 1.00 20.00  ? 20   DT  X C5    1 
ATOM   43013 C  C7    . DT  S  19 37   ? 217.251 203.687 238.362 1.00 20.00  ? 20   DT  X C7    1 
ATOM   43014 C  C6    . DT  S  19 37   ? 216.509 201.694 237.056 1.00 20.00  ? 20   DT  X C6    1 
ATOM   43015 P  P     . DA  S  19 38   ? 212.390 196.879 236.237 1.00 234.51 ? 21   DA  X P     1 
ATOM   43016 O  OP1   . DA  S  19 38   ? 211.085 196.895 235.537 1.00 234.51 ? 21   DA  X OP1   1 
ATOM   43017 O  OP2   . DA  S  19 38   ? 212.451 197.110 237.699 1.00 234.51 ? 21   DA  X OP2   1 
ATOM   43018 O  "O5'" . DA  S  19 38   ? 213.099 195.482 235.921 1.00 234.51 ? 21   DA  X "O5'" 1 
ATOM   43019 C  "C5'" . DA  S  19 38   ? 213.798 195.306 234.689 1.00 234.51 ? 21   DA  X "C5'" 1 
ATOM   43020 C  "C4'" . DA  S  19 38   ? 215.116 194.588 234.915 1.00 234.51 ? 21   DA  X "C4'" 1 
ATOM   43021 O  "O4'" . DA  S  19 38   ? 216.147 195.547 235.281 1.00 234.51 ? 21   DA  X "O4'" 1 
ATOM   43022 C  "C3'" . DA  S  19 38   ? 215.099 193.538 236.027 1.00 234.51 ? 21   DA  X "C3'" 1 
ATOM   43023 O  "O3'" . DA  S  19 38   ? 215.746 192.356 235.575 1.00 234.51 ? 21   DA  X "O3'" 1 
ATOM   43024 C  "C2'" . DA  S  19 38   ? 215.879 194.215 237.157 1.00 234.51 ? 21   DA  X "C2'" 1 
ATOM   43025 C  "C1'" . DA  S  19 38   ? 216.885 195.027 236.361 1.00 234.51 ? 21   DA  X "C1'" 1 
ATOM   43026 N  N9    . DA  S  19 38   ? 217.479 196.097 237.072 1.00 20.00  ? 21   DA  X N9    1 
ATOM   43027 C  C8    . DA  S  19 38   ? 216.866 197.080 237.806 1.00 20.00  ? 21   DA  X C8    1 
ATOM   43028 N  N7    . DA  S  19 38   ? 217.699 197.933 238.344 1.00 20.00  ? 21   DA  X N7    1 
ATOM   43029 C  C5    . DA  S  19 38   ? 218.952 197.489 237.945 1.00 20.00  ? 21   DA  X C5    1 
ATOM   43030 C  C6    . DA  S  19 38   ? 220.262 197.980 238.185 1.00 20.00  ? 21   DA  X C6    1 
ATOM   43031 N  N6    . DA  S  19 38   ? 220.521 199.078 238.908 1.00 20.00  ? 21   DA  X N6    1 
ATOM   43032 N  N1    . DA  S  19 38   ? 221.302 197.304 237.644 1.00 20.00  ? 21   DA  X N1    1 
ATOM   43033 C  C2    . DA  S  19 38   ? 221.041 196.216 236.909 1.00 20.00  ? 21   DA  X C2    1 
ATOM   43034 N  N3    . DA  S  19 38   ? 219.853 195.661 236.605 1.00 20.00  ? 21   DA  X N3    1 
ATOM   43035 C  C4    . DA  S  19 38   ? 218.837 196.354 237.163 1.00 20.00  ? 21   DA  X C4    1 
ATOM   43036 P  P     . DT  S  19 39   ? 215.480 190.946 236.299 1.00 235.06 ? 22   DT  X P     1 
ATOM   43037 O  OP1   . DT  S  19 39   ? 215.038 189.981 235.267 1.00 235.06 ? 22   DT  X OP1   1 
ATOM   43038 O  OP2   . DT  S  19 39   ? 214.626 191.197 237.482 1.00 235.06 ? 22   DT  X OP2   1 
ATOM   43039 O  "O5'" . DT  S  19 39   ? 216.930 190.521 236.821 1.00 235.06 ? 22   DT  X "O5'" 1 
ATOM   43040 C  "C5'" . DT  S  19 39   ? 218.090 190.860 236.054 1.00 235.06 ? 22   DT  X "C5'" 1 
ATOM   43041 C  "C4'" . DT  S  19 39   ? 219.320 190.983 236.942 1.00 235.06 ? 22   DT  X "C4'" 1 
ATOM   43042 O  "O4'" . DT  S  19 39   ? 219.466 192.355 237.413 1.00 235.06 ? 22   DT  X "O4'" 1 
ATOM   43043 C  "C3'" . DT  S  19 39   ? 219.304 190.123 238.213 1.00 235.06 ? 22   DT  X "C3'" 1 
ATOM   43044 O  "O3'" . DT  S  19 39   ? 220.629 189.779 238.565 1.00 235.06 ? 22   DT  X "O3'" 1 
ATOM   43045 C  "C2'" . DT  S  19 39   ? 218.766 191.117 239.226 1.00 235.06 ? 22   DT  X "C2'" 1 
ATOM   43046 C  "C1'" . DT  S  19 39   ? 219.603 192.307 238.812 1.00 235.06 ? 22   DT  X "C1'" 1 
ATOM   43047 N  N1    . DT  S  19 39   ? 219.192 193.658 239.443 1.00 20.00  ? 22   DT  X N1    1 
ATOM   43048 C  C2    . DT  S  19 39   ? 220.191 194.523 239.868 1.00 20.00  ? 22   DT  X C2    1 
ATOM   43049 O  O2    . DT  S  19 39   ? 221.395 194.278 239.763 1.00 20.00  ? 22   DT  X O2    1 
ATOM   43050 N  N3    . DT  S  19 39   ? 219.730 195.692 240.421 1.00 20.00  ? 22   DT  X N3    1 
ATOM   43051 C  C4    . DT  S  19 39   ? 218.427 196.082 240.597 1.00 20.00  ? 22   DT  X C4    1 
ATOM   43052 O  O4    . DT  S  19 39   ? 218.183 197.176 241.103 1.00 20.00  ? 22   DT  X O4    1 
ATOM   43053 C  C5    . DT  S  19 39   ? 217.431 195.127 240.150 1.00 20.00  ? 22   DT  X C5    1 
ATOM   43054 C  C7    . DT  S  19 39   ? 215.984 195.464 240.304 1.00 20.00  ? 22   DT  X C7    1 
ATOM   43055 C  C6    . DT  S  19 39   ? 217.861 193.974 239.609 1.00 20.00  ? 22   DT  X C6    1 
ATOM   43056 P  P     . DA  S  19 40   ? 221.374 188.507 237.930 1.00 20.00  ? 23   DA  X P     1 
ATOM   43057 O  OP1   . DA  S  19 40   ? 221.279 188.589 236.455 1.00 20.00  ? 23   DA  X OP1   1 
ATOM   43058 O  OP2   . DA  S  19 40   ? 220.875 187.308 238.638 1.00 20.00  ? 23   DA  X OP2   1 
ATOM   43059 O  "O5'" . DA  S  19 40   ? 222.893 188.756 238.368 1.00 20.00  ? 23   DA  X "O5'" 1 
ATOM   43060 C  "C5'" . DA  S  19 40   ? 223.334 190.092 238.641 1.00 20.00  ? 23   DA  X "C5'" 1 
ATOM   43061 C  "C4'" . DA  S  19 40   ? 223.741 190.245 240.097 1.00 20.00  ? 23   DA  X "C4'" 1 
ATOM   43062 O  "O4'" . DA  S  19 40   ? 223.174 191.464 240.656 1.00 20.00  ? 23   DA  X "O4'" 1 
ATOM   43063 C  "C3'" . DA  S  19 40   ? 223.291 189.101 241.023 1.00 20.00  ? 23   DA  X "C3'" 1 
ATOM   43064 O  "O3'" . DA  S  19 40   ? 224.352 188.713 241.900 1.00 20.00  ? 23   DA  X "O3'" 1 
ATOM   43065 C  "C2'" . DA  S  19 40   ? 222.158 189.747 241.817 1.00 20.00  ? 23   DA  X "C2'" 1 
ATOM   43066 C  "C1'" . DA  S  19 40   ? 222.686 191.168 241.940 1.00 20.00  ? 23   DA  X "C1'" 1 
ATOM   43067 N  N9    . DA  S  19 40   ? 221.721 192.129 242.313 1.00 20.00  ? 23   DA  X N9    1 
ATOM   43068 C  C8    . DA  S  19 40   ? 220.356 191.984 242.272 1.00 20.00  ? 23   DA  X C8    1 
ATOM   43069 N  N7    . DA  S  19 40   ? 219.703 193.035 242.691 1.00 20.00  ? 23   DA  X N7    1 
ATOM   43070 C  C5    . DA  S  19 40   ? 220.696 193.943 243.037 1.00 20.00  ? 23   DA  X C5    1 
ATOM   43071 C  C6    . DA  S  19 40   ? 220.646 195.267 243.546 1.00 20.00  ? 23   DA  X C6    1 
ATOM   43072 N  N6    . DA  S  19 40   ? 219.505 195.925 243.791 1.00 20.00  ? 23   DA  X N6    1 
ATOM   43073 N  N1    . DA  S  19 40   ? 221.818 195.899 243.786 1.00 20.00  ? 23   DA  X N1    1 
ATOM   43074 C  C2    . DA  S  19 40   ? 222.959 195.247 243.525 1.00 20.00  ? 23   DA  X C2    1 
ATOM   43075 N  N3    . DA  S  19 40   ? 223.134 194.004 243.038 1.00 20.00  ? 23   DA  X N3    1 
ATOM   43076 C  C4    . DA  S  19 40   ? 221.949 193.400 242.814 1.00 20.00  ? 23   DA  X C4    1 
ATOM   43077 P  P     . DC  S  19 41   ? 225.757 188.141 241.364 1.00 20.00  ? 24   DC  X P     1 
ATOM   43078 O  OP1   . DC  S  19 41   ? 225.847 188.185 239.885 1.00 20.00  ? 24   DC  X OP1   1 
ATOM   43079 O  OP2   . DC  S  19 41   ? 225.948 186.837 242.034 1.00 20.00  ? 24   DC  X OP2   1 
ATOM   43080 O  "O5'" . DC  S  19 41   ? 226.812 189.162 242.003 1.00 20.00  ? 24   DC  X "O5'" 1 
ATOM   43081 C  "C5'" . DC  S  19 41   ? 226.392 190.487 242.357 1.00 20.00  ? 24   DC  X "C5'" 1 
ATOM   43082 C  "C4'" . DC  S  19 41   ? 226.376 190.684 243.863 1.00 20.00  ? 24   DC  X "C4'" 1 
ATOM   43083 O  "O4'" . DC  S  19 41   ? 225.226 191.488 244.251 1.00 20.00  ? 24   DC  X "O4'" 1 
ATOM   43084 C  "C3'" . DC  S  19 41   ? 226.298 189.397 244.701 1.00 20.00  ? 24   DC  X "C3'" 1 
ATOM   43085 O  "O3'" . DC  S  19 41   ? 227.263 189.436 245.763 1.00 20.00  ? 24   DC  X "O3'" 1 
ATOM   43086 C  "C2'" . DC  S  19 41   ? 224.872 189.440 245.260 1.00 20.00  ? 24   DC  X "C2'" 1 
ATOM   43087 C  "C1'" . DC  S  19 41   ? 224.683 190.937 245.424 1.00 20.00  ? 24   DC  X "C1'" 1 
ATOM   43088 N  N1    . DC  S  19 41   ? 223.233 191.360 245.575 1.00 20.00  ? 24   DC  X N1    1 
ATOM   43089 C  C2    . DC  S  19 41   ? 222.920 192.623 246.074 1.00 20.00  ? 24   DC  X C2    1 
ATOM   43090 O  O2    . DC  S  19 41   ? 223.840 193.387 246.389 1.00 20.00  ? 24   DC  X O2    1 
ATOM   43091 N  N3    . DC  S  19 41   ? 221.614 192.968 246.203 1.00 20.00  ? 24   DC  X N3    1 
ATOM   43092 C  C4    . DC  S  19 41   ? 220.641 192.118 245.853 1.00 20.00  ? 24   DC  X C4    1 
ATOM   43093 N  N4    . DC  S  19 41   ? 219.385 192.509 245.994 1.00 20.00  ? 24   DC  X N4    1 
ATOM   43094 C  C5    . DC  S  19 41   ? 220.937 190.815 245.343 1.00 20.00  ? 24   DC  X C5    1 
ATOM   43095 C  C6    . DC  S  19 41   ? 222.253 190.491 245.220 1.00 20.00  ? 24   DC  X C6    1 
ATOM   43096 P  P     . DT  S  19 42   ? 228.838 189.614 245.468 1.00 20.00  ? 25   DT  X P     1 
ATOM   43097 O  OP1   . DT  S  19 42   ? 229.117 189.354 244.037 1.00 20.00  ? 25   DT  X OP1   1 
ATOM   43098 O  OP2   . DT  S  19 42   ? 229.552 188.821 246.492 1.00 20.00  ? 25   DT  X OP2   1 
ATOM   43099 O  "O5'" . DT  S  19 42   ? 229.115 191.157 245.788 1.00 20.00  ? 25   DT  X "O5'" 1 
ATOM   43100 C  "C5'" . DT  S  19 42   ? 228.179 191.907 246.556 1.00 20.00  ? 25   DT  X "C5'" 1 
ATOM   43101 C  "C4'" . DT  S  19 42   ? 228.871 192.692 247.653 1.00 20.00  ? 25   DT  X "C4'" 1 
ATOM   43102 O  "O4'" . DT  S  19 42   ? 227.880 193.386 248.437 1.00 20.00  ? 25   DT  X "O4'" 1 
ATOM   43103 C  "C3'" . DT  S  19 42   ? 229.618 191.845 248.662 1.00 20.00  ? 25   DT  X "C3'" 1 
ATOM   43104 O  "O3'" . DT  S  19 42   ? 230.625 192.626 249.304 1.00 20.00  ? 25   DT  X "O3'" 1 
ATOM   43105 C  "C2'" . DT  S  19 42   ? 228.510 191.430 249.632 1.00 20.00  ? 25   DT  X "C2'" 1 
ATOM   43106 C  "C1'" . DT  S  19 42   ? 227.488 192.572 249.526 1.00 20.00  ? 25   DT  X "C1'" 1 
ATOM   43107 N  N1    . DT  S  19 42   ? 226.046 192.070 249.258 1.00 20.00  ? 25   DT  X N1    1 
ATOM   43108 C  C2    . DT  S  19 42   ? 224.957 192.830 249.664 1.00 20.00  ? 25   DT  X C2    1 
ATOM   43109 O  O2    . DT  S  19 42   ? 225.056 193.912 250.243 1.00 20.00  ? 25   DT  X O2    1 
ATOM   43110 N  N3    . DT  S  19 42   ? 223.738 192.272 249.364 1.00 20.00  ? 25   DT  X N3    1 
ATOM   43111 C  C4    . DT  S  19 42   ? 223.489 191.081 248.730 1.00 20.00  ? 25   DT  X C4    1 
ATOM   43112 O  O4    . DT  S  19 42   ? 222.328 190.731 248.528 1.00 20.00  ? 25   DT  X O4    1 
ATOM   43113 C  C5    . DT  S  19 42   ? 224.667 190.328 248.349 1.00 20.00  ? 25   DT  X C5    1 
ATOM   43114 C  C7    . DT  S  19 42   ? 224.496 189.016 247.656 1.00 20.00  ? 25   DT  X C7    1 
ATOM   43115 C  C6    . DT  S  19 42   ? 225.872 190.852 248.636 1.00 20.00  ? 25   DT  X C6    1 
ATOM   43116 P  P     . DA  S  19 43   ? 231.317 192.119 250.666 1.00 20.00  ? 26   DA  X P     1 
ATOM   43117 O  OP1   . DA  S  19 43   ? 232.666 192.720 250.722 1.00 20.00  ? 26   DA  X OP1   1 
ATOM   43118 O  OP2   . DA  S  19 43   ? 231.200 190.647 250.761 1.00 20.00  ? 26   DA  X OP2   1 
ATOM   43119 O  "O5'" . DA  S  19 43   ? 230.421 192.787 251.812 1.00 20.00  ? 26   DA  X "O5'" 1 
ATOM   43120 C  "C5'" . DA  S  19 43   ? 230.176 194.195 251.785 1.00 20.00  ? 26   DA  X "C5'" 1 
ATOM   43121 C  "C4'" . DA  S  19 43   ? 229.350 194.652 252.983 1.00 20.00  ? 26   DA  X "C4'" 1 
ATOM   43122 O  "O4'" . DA  S  19 43   ? 227.951 194.308 252.790 1.00 20.00  ? 26   DA  X "O4'" 1 
ATOM   43123 C  "C3'" . DA  S  19 43   ? 229.737 194.051 254.329 1.00 20.00  ? 26   DA  X "C3'" 1 
ATOM   43124 O  "O3'" . DA  S  19 43   ? 229.469 194.998 255.349 1.00 20.00  ? 26   DA  X "O3'" 1 
ATOM   43125 C  "C2'" . DA  S  19 43   ? 228.792 192.858 254.427 1.00 20.00  ? 26   DA  X "C2'" 1 
ATOM   43126 C  "C1'" . DA  S  19 43   ? 227.522 193.444 253.828 1.00 20.00  ? 26   DA  X "C1'" 1 
ATOM   43127 N  N9    . DA  S  19 43   ? 226.637 192.451 253.231 1.00 20.00  ? 26   DA  X N9    1 
ATOM   43128 C  C8    . DA  S  19 43   ? 227.011 191.319 252.568 1.00 20.00  ? 26   DA  X C8    1 
ATOM   43129 N  N7    . DA  S  19 43   ? 226.005 190.618 252.106 1.00 20.00  ? 26   DA  X N7    1 
ATOM   43130 C  C5    . DA  S  19 43   ? 224.889 191.338 252.496 1.00 20.00  ? 26   DA  X C5    1 
ATOM   43131 C  C6    . DA  S  19 43   ? 223.507 191.119 252.316 1.00 20.00  ? 26   DA  X C6    1 
ATOM   43132 N  N6    . DA  S  19 43   ? 223.012 190.061 251.666 1.00 20.00  ? 26   DA  X N6    1 
ATOM   43133 N  N1    . DA  S  19 43   ? 222.654 192.032 252.829 1.00 20.00  ? 26   DA  X N1    1 
ATOM   43134 C  C2    . DA  S  19 43   ? 223.159 193.090 253.478 1.00 20.00  ? 26   DA  X C2    1 
ATOM   43135 N  N3    . DA  S  19 43   ? 224.436 193.403 253.710 1.00 20.00  ? 26   DA  X N3    1 
ATOM   43136 C  C4    . DA  S  19 43   ? 225.259 192.476 253.186 1.00 20.00  ? 26   DA  X C4    1 
ATOM   43137 P  P     . DA  S  19 44   ? 230.297 194.987 256.724 1.00 20.00  ? 27   DA  X P     1 
ATOM   43138 O  OP1   . DA  S  19 44   ? 231.370 196.002 256.608 1.00 20.00  ? 27   DA  X OP1   1 
ATOM   43139 O  OP2   . DA  S  19 44   ? 230.646 193.586 257.048 1.00 20.00  ? 27   DA  X OP2   1 
ATOM   43140 O  "O5'" . DA  S  19 44   ? 229.220 195.481 257.801 1.00 20.00  ? 27   DA  X "O5'" 1 
ATOM   43141 C  "C5'" . DA  S  19 44   ? 228.294 196.516 257.457 1.00 20.00  ? 27   DA  X "C5'" 1 
ATOM   43142 C  "C4'" . DA  S  19 44   ? 226.912 196.256 258.052 1.00 20.00  ? 27   DA  X "C4'" 1 
ATOM   43143 O  "O4'" . DA  S  19 44   ? 226.206 195.240 257.278 1.00 20.00  ? 27   DA  X "O4'" 1 
ATOM   43144 C  "C3'" . DA  S  19 44   ? 226.894 195.751 259.493 1.00 20.00  ? 27   DA  X "C3'" 1 
ATOM   43145 O  "O3'" . DA  S  19 44   ? 225.735 196.251 260.139 1.00 20.00  ? 27   DA  X "O3'" 1 
ATOM   43146 C  "C2'" . DA  S  19 44   ? 226.791 194.244 259.290 1.00 20.00  ? 27   DA  X "C2'" 1 
ATOM   43147 C  "C1'" . DA  S  19 44   ? 225.785 194.208 258.151 1.00 20.00  ? 27   DA  X "C1'" 1 
ATOM   43148 N  N9    . DA  S  19 44   ? 225.748 192.949 257.402 1.00 20.00  ? 27   DA  X N9    1 
ATOM   43149 C  C8    . DA  S  19 44   ? 226.820 192.218 256.978 1.00 20.00  ? 27   DA  X C8    1 
ATOM   43150 N  N7    . DA  S  19 44   ? 226.495 191.140 256.302 1.00 20.00  ? 27   DA  X N7    1 
ATOM   43151 C  C5    . DA  S  19 44   ? 225.111 191.163 256.277 1.00 20.00  ? 27   DA  X C5    1 
ATOM   43152 C  C6    . DA  S  19 44   ? 224.152 190.285 255.710 1.00 20.00  ? 27   DA  X C6    1 
ATOM   43153 N  N6    . DA  S  19 44   ? 224.476 189.177 255.037 1.00 20.00  ? 27   DA  X N6    1 
ATOM   43154 N  N1    . DA  S  19 44   ? 222.847 190.596 255.866 1.00 20.00  ? 27   DA  X N1    1 
ATOM   43155 C  C2    . DA  S  19 44   ? 222.528 191.710 256.543 1.00 20.00  ? 27   DA  X C2    1 
ATOM   43156 N  N3    . DA  S  19 44   ? 223.337 192.607 257.118 1.00 20.00  ? 27   DA  X N3    1 
ATOM   43157 C  C4    . DA  S  19 44   ? 224.628 192.272 256.946 1.00 20.00  ? 27   DA  X C4    1 
ATOM   43158 P  P     . DA  S  19 45   ? 225.795 196.797 261.647 1.00 20.00  ? 28   DA  X P     1 
ATOM   43159 O  OP1   . DA  S  19 45   ? 226.507 198.094 261.630 1.00 20.00  ? 28   DA  X OP1   1 
ATOM   43160 O  OP2   . DA  S  19 45   ? 226.294 195.699 262.503 1.00 20.00  ? 28   DA  X OP2   1 
ATOM   43161 O  "O5'" . DA  S  19 45   ? 224.256 197.037 262.016 1.00 20.00  ? 28   DA  X "O5'" 1 
ATOM   43162 C  "C5'" . DA  S  19 45   ? 223.273 197.082 260.977 1.00 20.00  ? 28   DA  X "C5'" 1 
ATOM   43163 C  "C4'" . DA  S  19 45   ? 222.016 196.315 261.368 1.00 20.00  ? 28   DA  X "C4'" 1 
ATOM   43164 O  "O4'" . DA  S  19 45   ? 221.962 195.048 260.652 1.00 20.00  ? 28   DA  X "O4'" 1 
ATOM   43165 C  "C3'" . DA  S  19 45   ? 221.901 195.953 262.842 1.00 20.00  ? 28   DA  X "C3'" 1 
ATOM   43166 O  "O3'" . DA  S  19 45   ? 220.532 195.911 263.214 1.00 20.00  ? 28   DA  X "O3'" 1 
ATOM   43167 C  "C2'" . DA  S  19 45   ? 222.532 194.565 262.881 1.00 20.00  ? 28   DA  X "C2'" 1 
ATOM   43168 C  "C1'" . DA  S  19 45   ? 222.045 193.965 261.568 1.00 20.00  ? 28   DA  X "C1'" 1 
ATOM   43169 N  N9    . DA  S  19 45   ? 222.958 192.968 261.004 1.00 20.00  ? 28   DA  X N9    1 
ATOM   43170 C  C8    . DA  S  19 45   ? 224.319 193.004 261.031 1.00 20.00  ? 28   DA  X C8    1 
ATOM   43171 N  N7    . DA  S  19 45   ? 224.893 191.986 260.432 1.00 20.00  ? 28   DA  X N7    1 
ATOM   43172 C  C5    . DA  S  19 45   ? 223.833 191.228 259.972 1.00 20.00  ? 28   DA  X C5    1 
ATOM   43173 C  C6    . DA  S  19 45   ? 223.777 190.013 259.253 1.00 20.00  ? 28   DA  X C6    1 
ATOM   43174 N  N6    . DA  S  19 45   ? 224.864 189.340 258.859 1.00 20.00  ? 28   DA  X N6    1 
ATOM   43175 N  N1    . DA  S  19 45   ? 222.557 189.519 258.954 1.00 20.00  ? 28   DA  X N1    1 
ATOM   43176 C  C2    . DA  S  19 45   ? 221.472 190.202 259.351 1.00 20.00  ? 28   DA  X C2    1 
ATOM   43177 N  N3    . DA  S  19 45   ? 221.400 191.350 260.030 1.00 20.00  ? 28   DA  X N3    1 
ATOM   43178 C  C4    . DA  S  19 45   ? 222.627 191.815 260.314 1.00 20.00  ? 28   DA  X C4    1 
ATOM   43179 P  P     . DA  S  19 46   ? 220.094 195.891 264.760 1.00 20.00  ? 29   DA  X P     1 
ATOM   43180 O  OP1   . DA  S  19 46   ? 219.687 197.265 265.124 1.00 20.00  ? 29   DA  X OP1   1 
ATOM   43181 O  OP2   . DA  S  19 46   ? 221.144 195.213 265.553 1.00 20.00  ? 29   DA  X OP2   1 
ATOM   43182 O  "O5'" . DA  S  19 46   ? 218.808 194.943 264.762 1.00 20.00  ? 29   DA  X "O5'" 1 
ATOM   43183 C  "C5'" . DA  S  19 46   ? 218.352 194.376 263.534 1.00 20.00  ? 29   DA  X "C5'" 1 
ATOM   43184 C  "C4'" . DA  S  19 46   ? 217.979 192.914 263.715 1.00 20.00  ? 29   DA  X "C4'" 1 
ATOM   43185 O  "O4'" . DA  S  19 46   ? 218.983 192.063 263.093 1.00 20.00  ? 29   DA  X "O4'" 1 
ATOM   43186 C  "C3'" . DA  S  19 46   ? 217.874 192.450 265.169 1.00 20.00  ? 29   DA  X "C3'" 1 
ATOM   43187 O  "O3'" . DA  S  19 46   ? 216.753 191.602 265.313 1.00 20.00  ? 29   DA  X "O3'" 1 
ATOM   43188 C  "C2'" . DA  S  19 46   ? 219.178 191.683 265.372 1.00 20.00  ? 29   DA  X "C2'" 1 
ATOM   43189 C  "C1'" . DA  S  19 46   ? 219.354 191.054 264.004 1.00 20.00  ? 29   DA  X "C1'" 1 
ATOM   43190 N  N9    . DA  S  19 46   ? 220.674 190.646 263.732 1.00 20.00  ? 29   DA  X N9    1 
ATOM   43191 C  C8    . DA  S  19 46   ? 221.840 191.276 264.086 1.00 20.00  ? 29   DA  X C8    1 
ATOM   43192 N  N7    . DA  S  19 46   ? 222.918 190.648 263.696 1.00 20.00  ? 29   DA  X N7    1 
ATOM   43193 C  C5    . DA  S  19 46   ? 222.442 189.519 263.042 1.00 20.00  ? 29   DA  X C5    1 
ATOM   43194 C  C6    . DA  S  19 46   ? 223.099 188.445 262.385 1.00 20.00  ? 29   DA  X C6    1 
ATOM   43195 N  N6    . DA  S  19 46   ? 224.429 188.345 262.279 1.00 20.00  ? 29   DA  X N6    1 
ATOM   43196 N  N1    . DA  S  19 46   ? 222.331 187.475 261.834 1.00 20.00  ? 29   DA  X N1    1 
ATOM   43197 C  C2    . DA  S  19 46   ? 221.001 187.585 261.929 1.00 20.00  ? 29   DA  X C2    1 
ATOM   43198 N  N3    . DA  S  19 46   ? 220.266 188.550 262.512 1.00 20.00  ? 29   DA  X N3    1 
ATOM   43199 C  C4    . DA  S  19 46   ? 221.058 189.498 263.056 1.00 20.00  ? 29   DA  X C4    1 
ATOM   43200 P  P     . DT  S  19 47   ? 215.981 191.490 266.717 1.00 20.00  ? 30   DT  X P     1 
ATOM   43201 O  OP1   . DT  S  19 47   ? 214.824 192.411 266.667 1.00 20.00  ? 30   DT  X OP1   1 
ATOM   43202 O  OP2   . DT  S  19 47   ? 216.974 191.609 267.810 1.00 20.00  ? 30   DT  X OP2   1 
ATOM   43203 O  "O5'" . DT  S  19 47   ? 215.449 189.986 266.711 1.00 20.00  ? 30   DT  X "O5'" 1 
ATOM   43204 C  "C5'" . DT  S  19 47   ? 215.241 189.326 265.472 1.00 20.00  ? 30   DT  X "C5'" 1 
ATOM   43205 C  "C4'" . DT  S  19 47   ? 215.804 187.917 265.498 1.00 20.00  ? 30   DT  X "C4'" 1 
ATOM   43206 O  "O4'" . DT  S  19 47   ? 217.238 187.943 265.244 1.00 20.00  ? 30   DT  X "O4'" 1 
ATOM   43207 C  "C3'" . DT  S  19 47   ? 215.628 187.168 266.825 1.00 20.00  ? 30   DT  X "C3'" 1 
ATOM   43208 O  "O3'" . DT  S  19 47   ? 215.234 185.836 266.555 1.00 20.00  ? 30   DT  X "O3'" 1 
ATOM   43209 C  "C2'" . DT  S  19 47   ? 217.033 187.211 267.422 1.00 20.00  ? 30   DT  X "C2'" 1 
ATOM   43210 C  "C1'" . DT  S  19 47   ? 217.859 187.073 266.158 1.00 20.00  ? 30   DT  X "C1'" 1 
ATOM   43211 N  N1    . DT  S  19 47   ? 219.298 187.451 266.310 1.00 20.00  ? 30   DT  X N1    1 
ATOM   43212 C  C2    . DT  S  19 47   ? 220.265 186.615 265.797 1.00 20.00  ? 30   DT  X C2    1 
ATOM   43213 O  O2    . DT  S  19 47   ? 220.007 185.574 265.216 1.00 20.00  ? 30   DT  X O2    1 
ATOM   43214 N  N3    . DT  S  19 47   ? 221.553 187.042 265.986 1.00 20.00  ? 30   DT  X N3    1 
ATOM   43215 C  C4    . DT  S  19 47   ? 221.964 188.196 266.625 1.00 20.00  ? 30   DT  X C4    1 
ATOM   43216 O  O4    . DT  S  19 47   ? 223.148 188.495 266.745 1.00 20.00  ? 30   DT  X O4    1 
ATOM   43217 C  C5    . DT  S  19 47   ? 220.901 189.029 267.142 1.00 20.00  ? 30   DT  X C5    1 
ATOM   43218 C  C7    . DT  S  19 47   ? 221.229 190.306 267.857 1.00 20.00  ? 30   DT  X C7    1 
ATOM   43219 C  C6    . DT  S  19 47   ? 219.634 188.619 266.964 1.00 20.00  ? 30   DT  X C6    1 
ATOM   43220 P  P     . DT  S  19 48   ? 214.263 185.046 267.560 1.00 20.00  ? 31   DT  X P     1 
ATOM   43221 O  OP1   . DT  S  19 48   ? 212.874 185.260 267.097 1.00 20.00  ? 31   DT  X OP1   1 
ATOM   43222 O  OP2   . DT  S  19 48   ? 214.641 185.406 268.945 1.00 20.00  ? 31   DT  X OP2   1 
ATOM   43223 O  "O5'" . DT  S  19 48   ? 214.653 183.514 267.323 1.00 20.00  ? 31   DT  X "O5'" 1 
ATOM   43224 C  "C5'" . DT  S  19 48   ? 214.689 182.988 265.999 1.00 20.00  ? 31   DT  X "C5'" 1 
ATOM   43225 C  "C4'" . DT  S  19 48   ? 215.742 181.900 265.867 1.00 20.00  ? 31   DT  X "C4'" 1 
ATOM   43226 O  "O4'" . DT  S  19 48   ? 217.067 182.494 265.864 1.00 20.00  ? 31   DT  X "O4'" 1 
ATOM   43227 C  "C3'" . DT  S  19 48   ? 215.746 180.857 266.981 1.00 20.00  ? 31   DT  X "C3'" 1 
ATOM   43228 O  "O3'" . DT  S  19 48   ? 216.014 179.574 266.431 1.00 20.00  ? 31   DT  X "O3'" 1 
ATOM   43229 C  "C2'" . DT  S  19 48   ? 216.877 181.329 267.894 1.00 20.00  ? 31   DT  X "C2'" 1 
ATOM   43230 C  "C1'" . DT  S  19 48   ? 217.856 181.933 266.895 1.00 20.00  ? 31   DT  X "C1'" 1 
ATOM   43231 N  N1    . DT  S  19 48   ? 218.731 183.069 267.479 1.00 20.00  ? 31   DT  X N1    1 
ATOM   43232 C  C2    . DT  S  19 48   ? 220.114 182.975 267.415 1.00 20.00  ? 31   DT  X C2    1 
ATOM   43233 O  O2    . DT  S  19 48   ? 220.713 182.021 266.916 1.00 20.00  ? 31   DT  X O2    1 
ATOM   43234 N  N3    . DT  S  19 48   ? 220.777 184.050 267.956 1.00 20.00  ? 31   DT  X N3    1 
ATOM   43235 C  C4    . DT  S  19 48   ? 220.234 185.166 268.541 1.00 20.00  ? 31   DT  X C4    1 
ATOM   43236 O  O4    . DT  S  19 48   ? 220.976 186.049 268.969 1.00 20.00  ? 31   DT  X O4    1 
ATOM   43237 C  C5    . DT  S  19 48   ? 218.786 185.192 268.593 1.00 20.00  ? 31   DT  X C5    1 
ATOM   43238 C  C7    . DT  S  19 48   ? 218.105 186.368 269.215 1.00 20.00  ? 31   DT  X C7    1 
ATOM   43239 C  C6    . DT  S  19 48   ? 218.117 184.149 268.071 1.00 20.00  ? 31   DT  X C6    1 
ATOM   43240 P  P     . DG  S  19 49   ? 215.862 178.251 267.330 1.00 20.00  ? 32   DG  X P     1 
ATOM   43241 O  OP1   . DG  S  19 49   ? 215.166 177.239 266.504 1.00 20.00  ? 32   DG  X OP1   1 
ATOM   43242 O  OP2   . DG  S  19 49   ? 215.281 178.645 268.634 1.00 20.00  ? 32   DG  X OP2   1 
ATOM   43243 O  "O5'" . DG  S  19 49   ? 217.373 177.776 267.560 1.00 20.00  ? 32   DG  X "O5'" 1 
ATOM   43244 C  "C5'" . DG  S  19 49   ? 218.210 177.511 266.432 1.00 20.00  ? 32   DG  X "C5'" 1 
ATOM   43245 C  "C4'" . DG  S  19 49   ? 219.628 177.143 266.850 1.00 20.00  ? 32   DG  X "C4'" 1 
ATOM   43246 O  "O4'" . DG  S  19 49   ? 220.361 178.335 267.246 1.00 20.00  ? 32   DG  X "O4'" 1 
ATOM   43247 C  "C3'" . DG  S  19 49   ? 219.746 176.175 268.025 1.00 20.00  ? 32   DG  X "C3'" 1 
ATOM   43248 O  "O3'" . DG  S  19 49   ? 220.886 175.337 267.834 1.00 20.00  ? 32   DG  X "O3'" 1 
ATOM   43249 C  "C2'" . DG  S  19 49   ? 219.945 177.124 269.202 1.00 20.00  ? 32   DG  X "C2'" 1 
ATOM   43250 C  "C1'" . DG  S  19 49   ? 220.829 178.190 268.573 1.00 20.00  ? 32   DG  X "C1'" 1 
ATOM   43251 N  N9    . DG  S  19 49   ? 220.745 179.497 269.225 1.00 20.00  ? 32   DG  X N9    1 
ATOM   43252 C  C8    . DG  S  19 49   ? 219.599 180.184 269.541 1.00 20.00  ? 32   DG  X C8    1 
ATOM   43253 N  N7    . DG  S  19 49   ? 219.819 181.338 270.103 1.00 20.00  ? 32   DG  X N7    1 
ATOM   43254 C  C5    . DG  S  19 49   ? 221.204 181.430 270.162 1.00 20.00  ? 32   DG  X C5    1 
ATOM   43255 C  C6    . DG  S  19 49   ? 222.025 182.465 270.673 1.00 20.00  ? 32   DG  X C6    1 
ATOM   43256 O  O6    . DG  S  19 49   ? 221.675 183.535 271.188 1.00 20.00  ? 32   DG  X O6    1 
ATOM   43257 N  N1    . DG  S  19 49   ? 223.379 182.163 270.540 1.00 20.00  ? 32   DG  X N1    1 
ATOM   43258 C  C2    . DG  S  19 49   ? 223.876 181.007 269.982 1.00 20.00  ? 32   DG  X C2    1 
ATOM   43259 N  N2    . DG  S  19 49   ? 225.211 180.889 269.939 1.00 20.00  ? 32   DG  X N2    1 
ATOM   43260 N  N3    . DG  S  19 49   ? 223.115 180.028 269.499 1.00 20.00  ? 32   DG  X N3    1 
ATOM   43261 C  C4    . DG  S  19 49   ? 221.792 180.308 269.622 1.00 20.00  ? 32   DG  X C4    1 
ATOM   43262 P  P     . DG  S  19 50   ? 221.060 173.975 268.669 1.00 20.00  ? 33   DG  X P     1 
ATOM   43263 O  OP1   . DG  S  19 50   ? 221.075 172.862 267.695 1.00 20.00  ? 33   DG  X OP1   1 
ATOM   43264 O  OP2   . DG  S  19 50   ? 220.063 173.970 269.765 1.00 20.00  ? 33   DG  X OP2   1 
ATOM   43265 O  "O5'" . DG  S  19 50   ? 222.523 174.104 269.315 1.00 20.00  ? 33   DG  X "O5'" 1 
ATOM   43266 C  "C5'" . DG  S  19 50   ? 223.683 174.019 268.481 1.00 20.00  ? 33   DG  X "C5'" 1 
ATOM   43267 C  "C4'" . DG  S  19 50   ? 224.955 174.402 269.235 1.00 20.00  ? 33   DG  X "C4'" 1 
ATOM   43268 O  "O4'" . DG  S  19 50   ? 224.841 175.750 269.755 1.00 20.00  ? 33   DG  X "O4'" 1 
ATOM   43269 C  "C3'" . DG  S  19 50   ? 225.304 173.539 270.439 1.00 20.00  ? 33   DG  X "C3'" 1 
ATOM   43270 O  "O3'" . DG  S  19 50   ? 226.714 173.555 270.634 1.00 20.00  ? 33   DG  X "O3'" 1 
ATOM   43271 C  "C2'" . DG  S  19 50   ? 224.583 174.265 271.570 1.00 20.00  ? 33   DG  X "C2'" 1 
ATOM   43272 C  "C1'" . DG  S  19 50   ? 224.781 175.724 271.171 1.00 20.00  ? 33   DG  X "C1'" 1 
ATOM   43273 N  N9    . DG  S  19 50   ? 223.699 176.600 271.570 1.00 20.00  ? 33   DG  X N9    1 
ATOM   43274 C  C8    . DG  S  19 50   ? 222.351 176.373 271.417 1.00 20.00  ? 33   DG  X C8    1 
ATOM   43275 N  N7    . DG  S  19 50   ? 221.600 177.353 271.849 1.00 20.00  ? 33   DG  X N7    1 
ATOM   43276 C  C5    . DG  S  19 50   ? 222.499 178.302 272.322 1.00 20.00  ? 33   DG  X C5    1 
ATOM   43277 C  C6    . DG  S  19 50   ? 222.292 179.575 272.910 1.00 20.00  ? 33   DG  X C6    1 
ATOM   43278 O  O6    . DG  S  19 50   ? 221.218 180.148 273.139 1.00 20.00  ? 33   DG  X O6    1 
ATOM   43279 N  N1    . DG  S  19 50   ? 223.497 180.194 273.241 1.00 20.00  ? 33   DG  X N1    1 
ATOM   43280 C  C2    . DG  S  19 50   ? 224.749 179.657 273.034 1.00 20.00  ? 33   DG  X C2    1 
ATOM   43281 N  N2    . DG  S  19 50   ? 225.801 180.400 273.416 1.00 20.00  ? 33   DG  X N2    1 
ATOM   43282 N  N3    . DG  S  19 50   ? 224.954 178.467 272.486 1.00 20.00  ? 33   DG  X N3    1 
ATOM   43283 C  C4    . DG  S  19 50   ? 223.794 177.848 272.155 1.00 20.00  ? 33   DG  X C4    1 
ATOM   43284 P  P     . DA  S  19 51   ? 227.442 172.384 271.459 1.00 20.00  ? 34   DA  X P     1 
ATOM   43285 O  OP1   . DA  S  19 51   ? 228.522 171.841 270.604 1.00 20.00  ? 34   DA  X OP1   1 
ATOM   43286 O  OP2   . DA  S  19 51   ? 226.396 171.480 271.986 1.00 20.00  ? 34   DA  X OP2   1 
ATOM   43287 O  "O5'" . DA  S  19 51   ? 228.105 173.143 272.702 1.00 20.00  ? 34   DA  X "O5'" 1 
ATOM   43288 C  "C5'" . DA  S  19 51   ? 229.092 174.146 272.484 1.00 20.00  ? 34   DA  X "C5'" 1 
ATOM   43289 C  "C4'" . DA  S  19 51   ? 229.305 174.983 273.735 1.00 20.00  ? 34   DA  X "C4'" 1 
ATOM   43290 O  "O4'" . DA  S  19 51   ? 228.167 175.861 273.939 1.00 20.00  ? 34   DA  X "O4'" 1 
ATOM   43291 C  "C3'" . DA  S  19 51   ? 229.465 174.186 275.032 1.00 20.00  ? 34   DA  X "C3'" 1 
ATOM   43292 O  "O3'" . DA  S  19 51   ? 230.488 174.761 275.829 1.00 20.00  ? 34   DA  X "O3'" 1 
ATOM   43293 C  "C2'" . DA  S  19 51   ? 228.096 174.320 275.694 1.00 20.00  ? 34   DA  X "C2'" 1 
ATOM   43294 C  "C1'" . DA  S  19 51   ? 227.683 175.714 275.255 1.00 20.00  ? 34   DA  X "C1'" 1 
ATOM   43295 N  N9    . DA  S  19 51   ? 226.235 175.918 275.240 1.00 20.00  ? 34   DA  X N9    1 
ATOM   43296 C  C8    . DA  S  19 51   ? 225.288 175.051 274.773 1.00 20.00  ? 34   DA  X C8    1 
ATOM   43297 N  N7    . DA  S  19 51   ? 224.059 175.502 274.876 1.00 20.00  ? 34   DA  X N7    1 
ATOM   43298 C  C5    . DA  S  19 51   ? 224.211 176.751 275.453 1.00 20.00  ? 34   DA  X C5    1 
ATOM   43299 C  C6    . DA  S  19 51   ? 223.281 177.747 275.828 1.00 20.00  ? 34   DA  X C6    1 
ATOM   43300 N  N6    . DA  S  19 51   ? 221.961 177.619 275.666 1.00 20.00  ? 34   DA  X N6    1 
ATOM   43301 N  N1    . DA  S  19 51   ? 223.767 178.881 276.380 1.00 20.00  ? 34   DA  X N1    1 
ATOM   43302 C  C2    . DA  S  19 51   ? 225.090 179.003 276.538 1.00 20.00  ? 34   DA  X C2    1 
ATOM   43303 N  N3    . DA  S  19 51   ? 226.057 178.141 276.225 1.00 20.00  ? 34   DA  X N3    1 
ATOM   43304 C  C4    . DA  S  19 51   ? 225.546 177.027 275.682 1.00 20.00  ? 34   DA  X C4    1 
ATOM   43305 P  P     . DT  T  20 4    ? 218.124 184.776 281.188 1.00 20.00  ? -34  DT  Y P     1 
ATOM   43306 O  OP1   . DT  T  20 4    ? 217.508 185.651 282.211 1.00 20.00  ? -34  DT  Y OP1   1 
ATOM   43307 O  OP2   . DT  T  20 4    ? 217.483 184.619 279.863 1.00 20.00  ? -34  DT  Y OP2   1 
ATOM   43308 O  "O5'" . DT  T  20 4    ? 219.636 185.236 280.946 1.00 20.00  ? -34  DT  Y "O5'" 1 
ATOM   43309 C  "C5'" . DT  T  20 4    ? 220.583 185.154 282.004 1.00 20.00  ? -34  DT  Y "C5'" 1 
ATOM   43310 C  "C4'" . DT  T  20 4    ? 222.004 185.162 281.466 1.00 20.00  ? -34  DT  Y "C4'" 1 
ATOM   43311 O  "O4'" . DT  T  20 4    ? 222.365 183.833 281.014 1.00 20.00  ? -34  DT  Y "O4'" 1 
ATOM   43312 C  "C3'" . DT  T  20 4    ? 222.244 186.090 280.282 1.00 20.00  ? -34  DT  Y "C3'" 1 
ATOM   43313 O  "O3'" . DT  T  20 4    ? 223.542 186.657 280.375 1.00 20.00  ? -34  DT  Y "O3'" 1 
ATOM   43314 C  "C2'" . DT  T  20 4    ? 222.119 185.157 279.079 1.00 20.00  ? -34  DT  Y "C2'" 1 
ATOM   43315 C  "C1'" . DT  T  20 4    ? 222.663 183.846 279.632 1.00 20.00  ? -34  DT  Y "C1'" 1 
ATOM   43316 N  N1    . DT  T  20 4    ? 222.046 182.637 279.020 1.00 20.00  ? -34  DT  Y N1    1 
ATOM   43317 C  C2    . DT  T  20 4    ? 222.850 181.580 278.661 1.00 20.00  ? -34  DT  Y C2    1 
ATOM   43318 O  O2    . DT  T  20 4    ? 224.060 181.580 278.808 1.00 20.00  ? -34  DT  Y O2    1 
ATOM   43319 N  N3    . DT  T  20 4    ? 222.185 180.515 278.114 1.00 20.00  ? -34  DT  Y N3    1 
ATOM   43320 C  C4    . DT  T  20 4    ? 220.823 180.402 277.902 1.00 20.00  ? -34  DT  Y C4    1 
ATOM   43321 O  O4    . DT  T  20 4    ? 220.319 179.401 277.403 1.00 20.00  ? -34  DT  Y O4    1 
ATOM   43322 C  C5    . DT  T  20 4    ? 220.036 181.544 278.303 1.00 20.00  ? -34  DT  Y C5    1 
ATOM   43323 C  C7    . DT  T  20 4    ? 218.548 181.537 278.119 1.00 20.00  ? -34  DT  Y C7    1 
ATOM   43324 C  C6    . DT  T  20 4    ? 220.679 182.593 278.839 1.00 20.00  ? -34  DT  Y C6    1 
ATOM   43325 P  P     . DC  T  20 5    ? 223.909 187.986 279.553 1.00 20.00  ? -33  DC  Y P     1 
ATOM   43326 O  OP1   . DC  T  20 5    ? 224.571 188.921 280.489 1.00 20.00  ? -33  DC  Y OP1   1 
ATOM   43327 O  OP2   . DC  T  20 5    ? 222.704 188.414 278.810 1.00 20.00  ? -33  DC  Y OP2   1 
ATOM   43328 O  "O5'" . DC  T  20 5    ? 224.997 187.482 278.497 1.00 20.00  ? -33  DC  Y "O5'" 1 
ATOM   43329 C  "C5'" . DC  T  20 5    ? 226.175 186.833 278.958 1.00 20.00  ? -33  DC  Y "C5'" 1 
ATOM   43330 C  "C4'" . DC  T  20 5    ? 226.878 186.119 277.822 1.00 20.00  ? -33  DC  Y "C4'" 1 
ATOM   43331 O  "O4'" . DC  T  20 5    ? 226.075 184.987 277.388 1.00 20.00  ? -33  DC  Y "O4'" 1 
ATOM   43332 C  "C3'" . DC  T  20 5    ? 227.119 186.976 276.577 1.00 20.00  ? -33  DC  Y "C3'" 1 
ATOM   43333 O  "O3'" . DC  T  20 5    ? 228.436 186.756 276.077 1.00 20.00  ? -33  DC  Y "O3'" 1 
ATOM   43334 C  "C2'" . DC  T  20 5    ? 226.054 186.480 275.603 1.00 20.00  ? -33  DC  Y "C2'" 1 
ATOM   43335 C  "C1'" . DC  T  20 5    ? 225.953 185.015 275.986 1.00 20.00  ? -33  DC  Y "C1'" 1 
ATOM   43336 N  N1    . DC  T  20 5    ? 224.636 184.401 275.607 1.00 20.00  ? -33  DC  Y N1    1 
ATOM   43337 C  C2    . DC  T  20 5    ? 224.600 183.105 275.099 1.00 20.00  ? -33  DC  Y C2    1 
ATOM   43338 O  O2    . DC  T  20 5    ? 225.662 182.483 274.970 1.00 20.00  ? -33  DC  Y O2    1 
ATOM   43339 N  N3    . DC  T  20 5    ? 223.401 182.570 274.758 1.00 20.00  ? -33  DC  Y N3    1 
ATOM   43340 C  C4    . DC  T  20 5    ? 222.270 183.269 274.910 1.00 20.00  ? -33  DC  Y C4    1 
ATOM   43341 N  N4    . DC  T  20 5    ? 221.126 182.697 274.564 1.00 20.00  ? -33  DC  Y N4    1 
ATOM   43342 C  C5    . DC  T  20 5    ? 222.281 184.604 275.424 1.00 20.00  ? -33  DC  Y C5    1 
ATOM   43343 C  C6    . DC  T  20 5    ? 223.494 185.118 275.764 1.00 20.00  ? -33  DC  Y C6    1 
ATOM   43344 P  P     . DC  T  20 6    ? 229.131 187.838 275.111 1.00 20.00  ? -32  DC  Y P     1 
ATOM   43345 O  OP1   . DC  T  20 6    ? 230.303 188.397 275.820 1.00 20.00  ? -32  DC  Y OP1   1 
ATOM   43346 O  OP2   . DC  T  20 6    ? 228.075 188.745 274.615 1.00 20.00  ? -32  DC  Y OP2   1 
ATOM   43347 O  "O5'" . DC  T  20 6    ? 229.655 186.965 273.875 1.00 20.00  ? -32  DC  Y "O5'" 1 
ATOM   43348 C  "C5'" . DC  T  20 6    ? 230.720 186.039 274.063 1.00 20.00  ? -32  DC  Y "C5'" 1 
ATOM   43349 C  "C4'" . DC  T  20 6    ? 230.772 185.014 272.938 1.00 20.00  ? -32  DC  Y "C4'" 1 
ATOM   43350 O  "O4'" . DC  T  20 6    ? 229.475 184.378 272.789 1.00 20.00  ? -32  DC  Y "O4'" 1 
ATOM   43351 C  "C3'" . DC  T  20 6    ? 231.130 185.560 271.561 1.00 20.00  ? -32  DC  Y "C3'" 1 
ATOM   43352 O  "O3'" . DC  T  20 6    ? 231.869 184.570 270.840 1.00 20.00  ? -32  DC  Y "O3'" 1 
ATOM   43353 C  "C2'" . DC  T  20 6    ? 229.759 185.806 270.938 1.00 20.00  ? -32  DC  Y "C2'" 1 
ATOM   43354 C  "C1'" . DC  T  20 6    ? 228.956 184.638 271.498 1.00 20.00  ? -32  DC  Y "C1'" 1 
ATOM   43355 N  N1    . DC  T  20 6    ? 227.500 184.921 271.641 1.00 20.00  ? -32  DC  Y N1    1 
ATOM   43356 C  C2    . DC  T  20 6    ? 226.567 183.949 271.266 1.00 20.00  ? -32  DC  Y C2    1 
ATOM   43357 O  O2    . DC  T  20 6    ? 226.973 182.873 270.809 1.00 20.00  ? -32  DC  Y O2    1 
ATOM   43358 N  N3    . DC  T  20 6    ? 225.244 184.220 271.410 1.00 20.00  ? -32  DC  Y N3    1 
ATOM   43359 C  C4    . DC  T  20 6    ? 224.856 185.397 271.907 1.00 20.00  ? -32  DC  Y C4    1 
ATOM   43360 N  N4    . DC  T  20 6    ? 223.546 185.627 272.031 1.00 20.00  ? -32  DC  Y N4    1 
ATOM   43361 C  C5    . DC  T  20 6    ? 225.796 186.397 272.291 1.00 20.00  ? -32  DC  Y C5    1 
ATOM   43362 C  C6    . DC  T  20 6    ? 227.093 186.117 272.149 1.00 20.00  ? -32  DC  Y C6    1 
ATOM   43363 P  P     . DA  T  20 7    ? 232.444 184.864 269.366 1.00 20.00  ? -31  DA  Y P     1 
ATOM   43364 O  OP1   . DA  T  20 7    ? 233.819 184.315 269.319 1.00 20.00  ? -31  DA  Y OP1   1 
ATOM   43365 O  OP2   . DA  T  20 7    ? 232.206 186.282 269.021 1.00 20.00  ? -31  DA  Y OP2   1 
ATOM   43366 O  "O5'" . DA  T  20 7    ? 231.536 183.956 268.417 1.00 20.00  ? -31  DA  Y "O5'" 1 
ATOM   43367 C  "C5'" . DA  T  20 7    ? 231.654 182.540 268.479 1.00 20.00  ? -31  DA  Y "C5'" 1 
ATOM   43368 C  "C4'" . DA  T  20 7    ? 230.705 181.866 267.503 1.00 20.00  ? -31  DA  Y "C4'" 1 
ATOM   43369 O  "O4'" . DA  T  20 7    ? 229.331 182.115 267.906 1.00 20.00  ? -31  DA  Y "O4'" 1 
ATOM   43370 C  "C3'" . DA  T  20 7    ? 230.810 182.341 266.056 1.00 20.00  ? -31  DA  Y "C3'" 1 
ATOM   43371 O  "O3'" . DA  T  20 7    ? 230.566 181.247 265.179 1.00 20.00  ? -31  DA  Y "O3'" 1 
ATOM   43372 C  "C2'" . DA  T  20 7    ? 229.697 183.378 265.976 1.00 20.00  ? -31  DA  Y "C2'" 1 
ATOM   43373 C  "C1'" . DA  T  20 7    ? 228.632 182.725 266.844 1.00 20.00  ? -31  DA  Y "C1'" 1 
ATOM   43374 N  N9    . DA  T  20 7    ? 227.703 183.617 267.381 1.00 20.00  ? -31  DA  Y N9    1 
ATOM   43375 C  C8    . DA  T  20 7    ? 227.961 184.827 267.978 1.00 20.00  ? -31  DA  Y C8    1 
ATOM   43376 N  N7    . DA  T  20 7    ? 226.889 185.450 268.391 1.00 20.00  ? -31  DA  Y N7    1 
ATOM   43377 C  C5    . DA  T  20 7    ? 225.843 184.603 268.043 1.00 20.00  ? -31  DA  Y C5    1 
ATOM   43378 C  C6    . DA  T  20 7    ? 224.437 184.697 268.222 1.00 20.00  ? -31  DA  Y C6    1 
ATOM   43379 N  N6    . DA  T  20 7    ? 223.835 185.726 268.828 1.00 20.00  ? -31  DA  Y N6    1 
ATOM   43380 N  N1    . DA  T  20 7    ? 223.673 183.682 267.760 1.00 20.00  ? -31  DA  Y N1    1 
ATOM   43381 C  C2    . DA  T  20 7    ? 224.279 182.644 267.167 1.00 20.00  ? -31  DA  Y C2    1 
ATOM   43382 N  N3    . DA  T  20 7    ? 225.590 182.439 266.949 1.00 20.00  ? -31  DA  Y N3    1 
ATOM   43383 C  C4    . DA  T  20 7    ? 226.326 183.470 267.417 1.00 20.00  ? -31  DA  Y C4    1 
ATOM   43384 P  P     . DA  T  20 8    ? 230.991 181.315 263.629 1.00 20.00  ? -30  DA  Y P     1 
ATOM   43385 O  OP1   . DA  T  20 8    ? 231.973 180.236 263.394 1.00 20.00  ? -30  DA  Y OP1   1 
ATOM   43386 O  OP2   . DA  T  20 8    ? 231.358 182.713 263.300 1.00 20.00  ? -30  DA  Y OP2   1 
ATOM   43387 O  "O5'" . DA  T  20 8    ? 229.640 180.944 262.853 1.00 20.00  ? -30  DA  Y "O5'" 1 
ATOM   43388 C  "C5'" . DA  T  20 8    ? 229.045 179.655 263.029 1.00 20.00  ? -30  DA  Y "C5'" 1 
ATOM   43389 C  "C4'" . DA  T  20 8    ? 227.582 179.661 262.613 1.00 20.00  ? -30  DA  Y "C4'" 1 
ATOM   43390 O  "O4'" . DA  T  20 8    ? 226.842 180.597 263.443 1.00 20.00  ? -30  DA  Y "O4'" 1 
ATOM   43391 C  "C3'" . DA  T  20 8    ? 227.318 180.088 261.174 1.00 20.00  ? -30  DA  Y "C3'" 1 
ATOM   43392 O  "O3'" . DA  T  20 8    ? 226.198 179.385 260.655 1.00 20.00  ? -30  DA  Y "O3'" 1 
ATOM   43393 C  "C2'" . DA  T  20 8    ? 227.019 181.575 261.319 1.00 20.00  ? -30  DA  Y "C2'" 1 
ATOM   43394 C  "C1'" . DA  T  20 8    ? 226.249 181.589 262.629 1.00 20.00  ? -30  DA  Y "C1'" 1 
ATOM   43395 N  N9    . DA  T  20 8    ? 226.318 182.862 263.340 1.00 20.00  ? -30  DA  Y N9    1 
ATOM   43396 C  C8    . DA  T  20 8    ? 227.441 183.570 263.653 1.00 20.00  ? -30  DA  Y C8    1 
ATOM   43397 N  N7    . DA  T  20 8    ? 227.201 184.681 264.311 1.00 20.00  ? -30  DA  Y N7    1 
ATOM   43398 C  C5    . DA  T  20 8    ? 225.822 184.700 264.434 1.00 20.00  ? -30  DA  Y C5    1 
ATOM   43399 C  C6    . DA  T  20 8    ? 224.932 185.617 265.032 1.00 20.00  ? -30  DA  Y C6    1 
ATOM   43400 N  N6    . DA  T  20 8    ? 225.331 186.740 265.640 1.00 20.00  ? -30  DA  Y N6    1 
ATOM   43401 N  N1    . DA  T  20 8    ? 223.614 185.336 264.978 1.00 20.00  ? -30  DA  Y N1    1 
ATOM   43402 C  C2    . DA  T  20 8    ? 223.218 184.210 264.368 1.00 20.00  ? -30  DA  Y C2    1 
ATOM   43403 N  N3    . DA  T  20 8    ? 223.958 183.277 263.772 1.00 20.00  ? -30  DA  Y N3    1 
ATOM   43404 C  C4    . DA  T  20 8    ? 225.263 183.584 263.842 1.00 20.00  ? -30  DA  Y C4    1 
ATOM   43405 P  P     . DT  T  20 9    ? 226.083 179.097 259.078 1.00 20.00  ? -29  DT  Y P     1 
ATOM   43406 O  OP1   . DT  T  20 9    ? 226.265 177.644 258.868 1.00 20.00  ? -29  DT  Y OP1   1 
ATOM   43407 O  OP2   . DT  T  20 9    ? 226.968 180.059 258.383 1.00 20.00  ? -29  DT  Y OP2   1 
ATOM   43408 O  "O5'" . DT  T  20 9    ? 224.568 179.478 258.732 1.00 20.00  ? -29  DT  Y "O5'" 1 
ATOM   43409 C  "C5'" . DT  T  20 9    ? 223.509 179.004 259.558 1.00 20.00  ? -29  DT  Y "C5'" 1 
ATOM   43410 C  "C4'" . DT  T  20 9    ? 222.237 179.804 259.324 1.00 20.00  ? -29  DT  Y "C4'" 1 
ATOM   43411 O  "O4'" . DT  T  20 9    ? 222.254 181.008 260.129 1.00 20.00  ? -29  DT  Y "O4'" 1 
ATOM   43412 C  "C3'" . DT  T  20 9    ? 222.014 180.264 257.890 1.00 20.00  ? -29  DT  Y "C3'" 1 
ATOM   43413 O  "O3'" . DT  T  20 9    ? 220.641 180.217 257.581 1.00 20.00  ? -29  DT  Y "O3'" 1 
ATOM   43414 C  "C2'" . DT  T  20 9    ? 222.536 181.700 257.897 1.00 20.00  ? -29  DT  Y "C2'" 1 
ATOM   43415 C  "C1'" . DT  T  20 9    ? 222.183 182.155 259.302 1.00 20.00  ? -29  DT  Y "C1'" 1 
ATOM   43416 N  N1    . DT  T  20 9    ? 223.168 183.174 259.884 1.00 20.00  ? -29  DT  Y N1    1 
ATOM   43417 C  C2    . DT  T  20 9    ? 222.681 184.248 260.617 1.00 20.00  ? -29  DT  Y C2    1 
ATOM   43418 O  O2    . DT  T  20 9    ? 221.484 184.449 260.820 1.00 20.00  ? -29  DT  Y O2    1 
ATOM   43419 N  N3    . DT  T  20 9    ? 223.655 185.081 261.110 1.00 20.00  ? -29  DT  Y N3    1 
ATOM   43420 C  C4    . DT  T  20 9    ? 225.013 184.973 260.953 1.00 20.00  ? -29  DT  Y C4    1 
ATOM   43421 O  O4    . DT  T  20 9    ? 225.754 185.808 261.475 1.00 20.00  ? -29  DT  Y O4    1 
ATOM   43422 C  C5    . DT  T  20 9    ? 225.455 183.843 260.162 1.00 20.00  ? -29  DT  Y C5    1 
ATOM   43423 C  C7    . DT  T  20 9    ? 226.918 183.644 259.936 1.00 20.00  ? -29  DT  Y C7    1 
ATOM   43424 C  C6    . DT  T  20 9    ? 224.519 183.013 259.668 1.00 20.00  ? -29  DT  Y C6    1 
ATOM   43425 P  P     . DT  T  20 10   ? 220.167 180.246 256.047 1.00 20.00  ? -28  DT  Y P     1 
ATOM   43426 O  OP1   . DT  T  20 10   ? 219.610 178.907 255.750 1.00 20.00  ? -28  DT  Y OP1   1 
ATOM   43427 O  OP2   . DT  T  20 10   ? 221.309 180.740 255.243 1.00 20.00  ? -28  DT  Y OP2   1 
ATOM   43428 O  "O5'" . DT  T  20 10   ? 219.022 181.367 256.027 1.00 20.00  ? -28  DT  Y "O5'" 1 
ATOM   43429 C  "C5'" . DT  T  20 10   ? 218.280 181.650 257.214 1.00 20.00  ? -28  DT  Y "C5'" 1 
ATOM   43430 C  "C4'" . DT  T  20 10   ? 217.834 183.106 257.264 1.00 20.00  ? -28  DT  Y "C4'" 1 
ATOM   43431 O  "O4'" . DT  T  20 10   ? 218.868 183.936 257.858 1.00 20.00  ? -28  DT  Y "O4'" 1 
ATOM   43432 C  "C3'" . DT  T  20 10   ? 217.506 183.751 255.919 1.00 20.00  ? -28  DT  Y "C3'" 1 
ATOM   43433 O  "O3'" . DT  T  20 10   ? 216.390 184.598 256.091 1.00 20.00  ? -28  DT  Y "O3'" 1 
ATOM   43434 C  "C2'" . DT  T  20 10   ? 218.771 184.560 255.622 1.00 20.00  ? -28  DT  Y "C2'" 1 
ATOM   43435 C  "C1'" . DT  T  20 10   ? 219.114 185.046 257.019 1.00 20.00  ? -28  DT  Y "C1'" 1 
ATOM   43436 N  N1    . DT  T  20 10   ? 220.535 185.465 257.224 1.00 20.00  ? -28  DT  Y N1    1 
ATOM   43437 C  C2    . DT  T  20 10   ? 220.806 186.412 258.185 1.00 20.00  ? -28  DT  Y C2    1 
ATOM   43438 O  O2    . DT  T  20 10   ? 219.940 186.951 258.853 1.00 20.00  ? -28  DT  Y O2    1 
ATOM   43439 N  N3    . DT  T  20 10   ? 222.128 186.727 258.329 1.00 20.00  ? -28  DT  Y N3    1 
ATOM   43440 C  C4    . DT  T  20 10   ? 223.196 186.182 257.636 1.00 20.00  ? -28  DT  Y C4    1 
ATOM   43441 O  O4    . DT  T  20 10   ? 224.355 186.530 257.841 1.00 20.00  ? -28  DT  Y O4    1 
ATOM   43442 C  C5    . DT  T  20 10   ? 222.846 185.183 256.645 1.00 20.00  ? -28  DT  Y C5    1 
ATOM   43443 C  C7    . DT  T  20 10   ? 223.917 184.525 255.824 1.00 20.00  ? -28  DT  Y C7    1 
ATOM   43444 C  C6    . DT  T  20 10   ? 221.544 184.873 256.493 1.00 20.00  ? -28  DT  Y C6    1 
ATOM   43445 P  P     . DT  T  20 11   ? 215.229 184.672 254.988 1.00 20.00  ? -27  DT  Y P     1 
ATOM   43446 O  OP1   . DT  T  20 11   ? 214.328 183.511 255.181 1.00 20.00  ? -27  DT  Y OP1   1 
ATOM   43447 O  OP2   . DT  T  20 11   ? 215.880 184.891 253.678 1.00 20.00  ? -27  DT  Y OP2   1 
ATOM   43448 O  "O5'" . DT  T  20 11   ? 214.467 186.026 255.367 1.00 20.00  ? -27  DT  Y "O5'" 1 
ATOM   43449 C  "C5'" . DT  T  20 11   ? 214.798 186.704 256.586 1.00 20.00  ? -27  DT  Y "C5'" 1 
ATOM   43450 C  "C4'" . DT  T  20 11   ? 215.122 188.162 256.321 1.00 20.00  ? -27  DT  Y "C4'" 1 
ATOM   43451 O  "O4'" . DT  T  20 11   ? 216.561 188.378 256.399 1.00 20.00  ? -27  DT  Y "O4'" 1 
ATOM   43452 C  "C3'" . DT  T  20 11   ? 214.711 188.661 254.940 1.00 20.00  ? -27  DT  Y "C3'" 1 
ATOM   43453 O  "O3'" . DT  T  20 11   ? 214.360 190.015 255.020 1.00 20.00  ? -27  DT  Y "O3'" 1 
ATOM   43454 C  "C2'" . DT  T  20 11   ? 215.995 188.486 254.153 1.00 20.00  ? -27  DT  Y "C2'" 1 
ATOM   43455 C  "C1'" . DT  T  20 11   ? 217.000 188.952 255.186 1.00 20.00  ? -27  DT  Y "C1'" 1 
ATOM   43456 N  N1    . DT  T  20 11   ? 218.407 188.521 254.912 1.00 20.00  ? -27  DT  Y N1    1 
ATOM   43457 C  C2    . DT  T  20 11   ? 219.428 189.081 255.644 1.00 20.00  ? -27  DT  Y C2    1 
ATOM   43458 O  O2    . DT  T  20 11   ? 219.247 189.911 256.515 1.00 20.00  ? -27  DT  Y O2    1 
ATOM   43459 N  N3    . DT  T  20 11   ? 220.683 188.636 255.321 1.00 20.00  ? -27  DT  Y N3    1 
ATOM   43460 C  C4    . DT  T  20 11   ? 221.010 187.696 254.358 1.00 20.00  ? -27  DT  Y C4    1 
ATOM   43461 O  O4    . DT  T  20 11   ? 222.169 187.357 254.143 1.00 20.00  ? -27  DT  Y O4    1 
ATOM   43462 C  C5    . DT  T  20 11   ? 219.892 187.149 253.619 1.00 20.00  ? -27  DT  Y C5    1 
ATOM   43463 C  C7    . DT  T  20 11   ? 220.127 186.128 252.545 1.00 20.00  ? -27  DT  Y C7    1 
ATOM   43464 C  C6    . DT  T  20 11   ? 218.658 187.586 253.927 1.00 20.00  ? -27  DT  Y C6    1 
ATOM   43465 P  P     . DT  T  20 12   ? 212.831 190.444 255.225 1.00 20.00  ? -26  DT  Y P     1 
ATOM   43466 O  OP1   . DT  T  20 12   ? 212.204 189.509 256.188 1.00 20.00  ? -26  DT  Y OP1   1 
ATOM   43467 O  OP2   . DT  T  20 12   ? 212.251 190.592 253.870 1.00 20.00  ? -26  DT  Y OP2   1 
ATOM   43468 O  "O5'" . DT  T  20 12   ? 212.956 191.896 255.883 1.00 20.00  ? -26  DT  Y "O5'" 1 
ATOM   43469 C  "C5'" . DT  T  20 12   ? 214.213 192.314 256.437 1.00 20.00  ? -26  DT  Y "C5'" 1 
ATOM   43470 C  "C4'" . DT  T  20 12   ? 214.920 193.297 255.509 1.00 20.00  ? -26  DT  Y "C4'" 1 
ATOM   43471 O  "O4'" . DT  T  20 12   ? 216.277 192.866 255.285 1.00 20.00  ? -26  DT  Y "O4'" 1 
ATOM   43472 C  "C3'" . DT  T  20 12   ? 214.300 193.439 254.128 1.00 20.00  ? -26  DT  Y "C3'" 1 
ATOM   43473 O  "O3'" . DT  T  20 12   ? 213.413 194.563 254.131 1.00 20.00  ? -26  DT  Y "O3'" 1 
ATOM   43474 C  "C2'" . DT  T  20 12   ? 215.499 193.635 253.184 1.00 20.00  ? -26  DT  Y "C2'" 1 
ATOM   43475 C  "C1'" . DT  T  20 12   ? 216.736 193.376 254.053 1.00 20.00  ? -26  DT  Y "C1'" 1 
ATOM   43476 N  N1    . DT  T  20 12   ? 217.684 192.375 253.464 1.00 20.00  ? -26  DT  Y N1    1 
ATOM   43477 C  C2    . DT  T  20 12   ? 219.035 192.457 253.750 1.00 20.00  ? -26  DT  Y C2    1 
ATOM   43478 O  O2    . DT  T  20 12   ? 219.522 193.321 254.459 1.00 20.00  ? -26  DT  Y O2    1 
ATOM   43479 N  N3    . DT  T  20 12   ? 219.801 191.477 253.167 1.00 20.00  ? -26  DT  Y N3    1 
ATOM   43480 C  C4    . DT  T  20 12   ? 219.362 190.448 252.348 1.00 20.00  ? -26  DT  Y C4    1 
ATOM   43481 O  O4    . DT  T  20 12   ? 220.124 189.615 251.871 1.00 20.00  ? -26  DT  Y O4    1 
ATOM   43482 C  C5    . DT  T  20 12   ? 217.943 190.422 252.093 1.00 20.00  ? -26  DT  Y C5    1 
ATOM   43483 C  C7    . DT  T  20 12   ? 217.359 189.355 251.212 1.00 20.00  ? -26  DT  Y C7    1 
ATOM   43484 C  C6    . DT  T  20 12   ? 217.182 191.374 252.656 1.00 20.00  ? -26  DT  Y C6    1 
ATOM   43485 P  P     . DA  T  20 13   ? 213.029 195.353 252.784 1.00 239.61 ? -25  DA  Y P     1 
ATOM   43486 O  OP1   . DA  T  20 13   ? 211.806 196.117 253.115 1.00 239.61 ? -25  DA  Y OP1   1 
ATOM   43487 O  OP2   . DA  T  20 13   ? 213.003 194.425 251.629 1.00 239.61 ? -25  DA  Y OP2   1 
ATOM   43488 O  "O5'" . DA  T  20 13   ? 214.229 196.396 252.599 1.00 239.61 ? -25  DA  Y "O5'" 1 
ATOM   43489 C  "C5'" . DA  T  20 13   ? 214.733 197.095 253.734 1.00 239.61 ? -25  DA  Y "C5'" 1 
ATOM   43490 C  "C4'" . DA  T  20 13   ? 215.959 197.916 253.373 1.00 239.61 ? -25  DA  Y "C4'" 1 
ATOM   43491 O  "O4'" . DA  T  20 13   ? 217.088 197.043 253.098 1.00 239.61 ? -25  DA  Y "O4'" 1 
ATOM   43492 C  "C3'" . DA  T  20 13   ? 215.799 198.818 252.158 1.00 239.61 ? -25  DA  Y "C3'" 1 
ATOM   43493 O  "O3'" . DA  T  20 13   ? 216.348 200.101 252.449 1.00 239.61 ? -25  DA  Y "O3'" 1 
ATOM   43494 C  "C2'" . DA  T  20 13   ? 216.566 198.077 251.053 1.00 239.61 ? -25  DA  Y "C2'" 1 
ATOM   43495 C  "C1'" . DA  T  20 13   ? 217.643 197.323 251.826 1.00 239.61 ? -25  DA  Y "C1'" 1 
ATOM   43496 N  N9    . DA  T  20 13   ? 217.995 196.085 251.257 1.00 20.00  ? -25  DA  Y N9    1 
ATOM   43497 C  C8    . DA  T  20 13   ? 217.134 195.185 250.681 1.00 20.00  ? -25  DA  Y C8    1 
ATOM   43498 N  N7    . DA  T  20 13   ? 217.715 194.092 250.265 1.00 20.00  ? -25  DA  Y N7    1 
ATOM   43499 C  C5    . DA  T  20 13   ? 219.056 194.272 250.579 1.00 20.00  ? -25  DA  Y C5    1 
ATOM   43500 C  C6    . DA  T  20 13   ? 220.200 193.452 250.398 1.00 20.00  ? -25  DA  Y C6    1 
ATOM   43501 N  N6    . DA  T  20 13   ? 220.159 192.236 249.841 1.00 20.00  ? -25  DA  Y N6    1 
ATOM   43502 N  N1    . DA  T  20 13   ? 221.395 193.927 250.823 1.00 20.00  ? -25  DA  Y N1    1 
ATOM   43503 C  C2    . DA  T  20 13   ? 221.432 195.138 251.393 1.00 20.00  ? -25  DA  Y C2    1 
ATOM   43504 N  N3    . DA  T  20 13   ? 220.424 196.000 251.627 1.00 20.00  ? -25  DA  Y N3    1 
ATOM   43505 C  C4    . DA  T  20 13   ? 219.249 195.498 251.189 1.00 20.00  ? -25  DA  Y C4    1 
ATOM   43506 P  P     . DG  T  20 14   ? 216.377 201.267 251.345 1.00 231.69 ? -24  DG  Y P     1 
ATOM   43507 O  OP1   . DG  T  20 14   ? 216.046 202.538 252.031 1.00 231.69 ? -24  DG  Y OP1   1 
ATOM   43508 O  OP2   . DG  T  20 14   ? 215.574 200.843 250.176 1.00 231.69 ? -24  DG  Y OP2   1 
ATOM   43509 O  "O5'" . DG  T  20 14   ? 217.918 201.318 250.941 1.00 231.69 ? -24  DG  Y "O5'" 1 
ATOM   43510 C  "C5'" . DG  T  20 14   ? 218.882 200.845 251.875 1.00 231.69 ? -24  DG  Y "C5'" 1 
ATOM   43511 C  "C4'" . DG  T  20 14   ? 220.296 201.204 251.459 1.00 231.69 ? -24  DG  Y "C4'" 1 
ATOM   43512 O  "O4'" . DG  T  20 14   ? 220.942 200.061 250.861 1.00 231.69 ? -24  DG  Y "O4'" 1 
ATOM   43513 C  "C3'" . DG  T  20 14   ? 220.421 202.306 250.431 1.00 231.69 ? -24  DG  Y "C3'" 1 
ATOM   43514 O  "O3'" . DG  T  20 14   ? 221.682 202.940 250.598 1.00 231.69 ? -24  DG  Y "O3'" 1 
ATOM   43515 C  "C2'" . DG  T  20 14   ? 220.326 201.543 249.102 1.00 231.69 ? -24  DG  Y "C2'" 1 
ATOM   43516 C  "C1'" . DG  T  20 14   ? 220.890 200.158 249.450 1.00 231.69 ? -24  DG  Y "C1'" 1 
ATOM   43517 N  N9    . DG  T  20 14   ? 220.083 199.048 248.965 1.00 20.00  ? -24  DG  Y N9    1 
ATOM   43518 C  C8    . DG  T  20 14   ? 218.725 199.031 248.750 1.00 20.00  ? -24  DG  Y C8    1 
ATOM   43519 N  N7    . DG  T  20 14   ? 218.273 197.875 248.333 1.00 20.00  ? -24  DG  Y N7    1 
ATOM   43520 C  C5    . DG  T  20 14   ? 219.399 197.062 248.262 1.00 20.00  ? -24  DG  Y C5    1 
ATOM   43521 C  C6    . DG  T  20 14   ? 219.550 195.708 247.878 1.00 20.00  ? -24  DG  Y C6    1 
ATOM   43522 O  O6    . DG  T  20 14   ? 218.675 194.914 247.505 1.00 20.00  ? -24  DG  Y O6    1 
ATOM   43523 N  N1    . DG  T  20 14   ? 220.879 195.292 247.958 1.00 20.00  ? -24  DG  Y N1    1 
ATOM   43524 C  C2    . DG  T  20 14   ? 221.935 196.081 248.358 1.00 20.00  ? -24  DG  Y C2    1 
ATOM   43525 N  N2    . DG  T  20 14   ? 223.152 195.511 248.374 1.00 20.00  ? -24  DG  Y N2    1 
ATOM   43526 N  N3    . DG  T  20 14   ? 221.805 197.351 248.720 1.00 20.00  ? -24  DG  Y N3    1 
ATOM   43527 C  C4    . DG  T  20 14   ? 220.518 197.775 248.650 1.00 20.00  ? -24  DG  Y C4    1 
ATOM   43528 P  P     . DT  T  20 15   ? 222.165 204.119 249.617 1.00 228.16 ? -23  DT  Y P     1 
ATOM   43529 O  OP1   . DT  T  20 15   ? 222.809 205.155 250.453 1.00 228.16 ? -23  DT  Y OP1   1 
ATOM   43530 O  OP2   . DT  T  20 15   ? 221.051 204.502 248.723 1.00 228.16 ? -23  DT  Y OP2   1 
ATOM   43531 O  "O5'" . DT  T  20 15   ? 223.289 203.410 248.735 1.00 228.16 ? -23  DT  Y "O5'" 1 
ATOM   43532 C  "C5'" . DT  T  20 15   ? 223.998 202.293 249.265 1.00 228.16 ? -23  DT  Y "C5'" 1 
ATOM   43533 C  "C4'" . DT  T  20 15   ? 225.024 201.758 248.272 1.00 228.16 ? -23  DT  Y "C4'" 1 
ATOM   43534 O  "O4'" . DT  T  20 15   ? 224.549 200.517 247.694 1.00 228.16 ? -23  DT  Y "O4'" 1 
ATOM   43535 C  "C3'" . DT  T  20 15   ? 225.321 202.655 247.079 1.00 228.16 ? -23  DT  Y "C3'" 1 
ATOM   43536 O  "O3'" . DT  T  20 15   ? 226.612 202.342 246.570 1.00 228.16 ? -23  DT  Y "O3'" 1 
ATOM   43537 C  "C2'" . DT  T  20 15   ? 224.238 202.225 246.100 1.00 228.16 ? -23  DT  Y "C2'" 1 
ATOM   43538 C  "C1'" . DT  T  20 15   ? 224.230 200.716 246.326 1.00 228.16 ? -23  DT  Y "C1'" 1 
ATOM   43539 N  N1    . DT  T  20 15   ? 222.862 200.042 246.061 1.00 20.00  ? -23  DT  Y N1    1 
ATOM   43540 C  C2    . DT  T  20 15   ? 222.824 198.681 245.787 1.00 20.00  ? -23  DT  Y C2    1 
ATOM   43541 O  O2    . DT  T  20 15   ? 223.826 197.966 245.733 1.00 20.00  ? -23  DT  Y O2    1 
ATOM   43542 N  N3    . DT  T  20 15   ? 221.560 198.184 245.579 1.00 20.00  ? -23  DT  Y N3    1 
ATOM   43543 C  C4    . DT  T  20 15   ? 220.371 198.866 245.608 1.00 20.00  ? -23  DT  Y C4    1 
ATOM   43544 O  O4    . DT  T  20 15   ? 219.319 198.263 245.411 1.00 20.00  ? -23  DT  Y O4    1 
ATOM   43545 C  C5    . DT  T  20 15   ? 220.482 200.286 245.882 1.00 20.00  ? -23  DT  Y C5    1 
ATOM   43546 C  C7    . DT  T  20 15   ? 219.240 201.115 245.929 1.00 20.00  ? -23  DT  Y C7    1 
ATOM   43547 C  C6    . DT  T  20 15   ? 221.711 200.796 246.084 1.00 20.00  ? -23  DT  Y C6    1 
ATOM   43548 P  P     . DA  T  20 16   ? 227.606 203.502 246.071 1.00 229.26 ? -22  DA  Y P     1 
ATOM   43549 O  OP1   . DA  T  20 16   ? 228.232 204.094 247.275 1.00 229.26 ? -22  DA  Y OP1   1 
ATOM   43550 O  OP2   . DA  T  20 16   ? 226.874 204.363 245.116 1.00 229.26 ? -22  DA  Y OP2   1 
ATOM   43551 O  "O5'" . DA  T  20 16   ? 228.716 202.703 245.245 1.00 229.26 ? -22  DA  Y "O5'" 1 
ATOM   43552 C  "C5'" . DA  T  20 16   ? 228.842 201.297 245.410 1.00 229.26 ? -22  DA  Y "C5'" 1 
ATOM   43553 C  "C4'" . DA  T  20 16   ? 228.556 200.573 244.106 1.00 229.26 ? -22  DA  Y "C4'" 1 
ATOM   43554 O  "O4'" . DA  T  20 16   ? 227.192 200.076 244.091 1.00 229.26 ? -22  DA  Y "O4'" 1 
ATOM   43555 C  "C3'" . DA  T  20 16   ? 228.709 201.424 242.836 1.00 229.26 ? -22  DA  Y "C3'" 1 
ATOM   43556 O  "O3'" . DA  T  20 16   ? 229.569 200.763 241.920 1.00 229.26 ? -22  DA  Y "O3'" 1 
ATOM   43557 C  "C2'" . DA  T  20 16   ? 227.279 201.515 242.291 1.00 229.26 ? -22  DA  Y "C2'" 1 
ATOM   43558 C  "C1'" . DA  T  20 16   ? 226.704 200.201 242.781 1.00 229.26 ? -22  DA  Y "C1'" 1 
ATOM   43559 N  N9    . DA  T  20 16   ? 225.305 200.155 242.796 1.00 20.00  ? -22  DA  Y N9    1 
ATOM   43560 C  C8    . DA  T  20 16   ? 224.429 201.178 243.059 1.00 20.00  ? -22  DA  Y C8    1 
ATOM   43561 N  N7    . DA  T  20 16   ? 223.172 200.827 242.988 1.00 20.00  ? -22  DA  Y N7    1 
ATOM   43562 C  C5    . DA  T  20 16   ? 223.207 199.480 242.650 1.00 20.00  ? -22  DA  Y C5    1 
ATOM   43563 C  C6    . DA  T  20 16   ? 222.185 198.519 242.434 1.00 20.00  ? -22  DA  Y C6    1 
ATOM   43564 N  N6    . DA  T  20 16   ? 220.880 198.791 242.541 1.00 20.00  ? -22  DA  Y N6    1 
ATOM   43565 N  N1    . DA  T  20 16   ? 222.558 197.261 242.109 1.00 20.00  ? -22  DA  Y N1    1 
ATOM   43566 C  C2    . DA  T  20 16   ? 223.866 196.985 242.017 1.00 20.00  ? -22  DA  Y C2    1 
ATOM   43567 N  N3    . DA  T  20 16   ? 224.920 197.800 242.207 1.00 20.00  ? -22  DA  Y N3    1 
ATOM   43568 C  C4    . DA  T  20 16   ? 224.516 199.049 242.523 1.00 20.00  ? -22  DA  Y C4    1 
ATOM   43569 P  P     . DT  T  20 17   ? 230.438 201.599 240.860 1.00 226.22 ? -21  DT  Y P     1 
ATOM   43570 O  OP1   . DT  T  20 17   ? 231.810 201.724 241.402 1.00 226.22 ? -21  DT  Y OP1   1 
ATOM   43571 O  OP2   . DT  T  20 17   ? 229.670 202.812 240.502 1.00 226.22 ? -21  DT  Y OP2   1 
ATOM   43572 O  "O5'" . DT  T  20 17   ? 230.480 200.650 239.576 1.00 226.22 ? -21  DT  Y "O5'" 1 
ATOM   43573 C  "C5'" . DT  T  20 17   ? 230.951 199.312 239.701 1.00 226.22 ? -21  DT  Y "C5'" 1 
ATOM   43574 C  "C4'" . DT  T  20 17   ? 230.359 198.428 238.621 1.00 226.22 ? -21  DT  Y "C4'" 1 
ATOM   43575 O  "O4'" . DT  T  20 17   ? 228.979 198.115 238.943 1.00 226.22 ? -21  DT  Y "O4'" 1 
ATOM   43576 C  "C3'" . DT  T  20 17   ? 230.346 199.039 237.222 1.00 226.22 ? -21  DT  Y "C3'" 1 
ATOM   43577 O  "O3'" . DT  T  20 17   ? 230.758 198.066 236.267 1.00 226.22 ? -21  DT  Y "O3'" 1 
ATOM   43578 C  "C2'" . DT  T  20 17   ? 228.886 199.455 237.030 1.00 226.22 ? -21  DT  Y "C2'" 1 
ATOM   43579 C  "C1'" . DT  T  20 17   ? 228.147 198.409 237.844 1.00 226.22 ? -21  DT  Y "C1'" 1 
ATOM   43580 N  N1    . DT  T  20 17   ? 226.788 198.894 238.404 1.00 20.00  ? -21  DT  Y N1    1 
ATOM   43581 C  C2    . DT  T  20 17   ? 225.650 198.128 238.190 1.00 20.00  ? -21  DT  Y C2    1 
ATOM   43582 O  O2    . DT  T  20 17   ? 225.648 197.066 237.564 1.00 20.00  ? -21  DT  Y O2    1 
ATOM   43583 N  N3    . DT  T  20 17   ? 224.506 198.651 238.741 1.00 20.00  ? -21  DT  Y N3    1 
ATOM   43584 C  C4    . DT  T  20 17   ? 224.370 199.817 239.451 1.00 20.00  ? -21  DT  Y C4    1 
ATOM   43585 O  O4    . DT  T  20 17   ? 223.266 200.137 239.888 1.00 20.00  ? -21  DT  Y O4    1 
ATOM   43586 C  C5    . DT  T  20 17   ? 225.591 200.578 239.623 1.00 20.00  ? -21  DT  Y C5    1 
ATOM   43587 C  C7    . DT  T  20 17   ? 225.541 201.864 240.381 1.00 20.00  ? -21  DT  Y C7    1 
ATOM   43588 C  C6    . DT  T  20 17   ? 226.723 200.087 239.090 1.00 20.00  ? -21  DT  Y C6    1 
ATOM   43589 P  P     . DA  T  20 18   ? 230.572 198.328 234.694 1.00 225.32 ? -20  DA  Y P     1 
ATOM   43590 O  OP1   . DA  T  20 18   ? 231.603 197.531 233.992 1.00 225.32 ? -20  DA  Y OP1   1 
ATOM   43591 O  OP2   . DA  T  20 18   ? 230.514 199.788 234.464 1.00 225.32 ? -20  DA  Y OP2   1 
ATOM   43592 O  "O5'" . DA  T  20 18   ? 229.136 197.696 234.382 1.00 225.32 ? -20  DA  Y "O5'" 1 
ATOM   43593 C  "C5'" . DA  T  20 18   ? 228.720 197.483 233.043 1.00 225.32 ? -20  DA  Y "C5'" 1 
ATOM   43594 C  "C4'" . DA  T  20 18   ? 227.512 196.565 233.005 1.00 225.32 ? -20  DA  Y "C4'" 1 
ATOM   43595 O  "O4'" . DA  T  20 18   ? 226.609 196.909 234.093 1.00 225.32 ? -20  DA  Y "O4'" 1 
ATOM   43596 C  "C3'" . DA  T  20 18   ? 226.672 196.663 231.740 1.00 225.32 ? -20  DA  Y "C3'" 1 
ATOM   43597 O  "O3'" . DA  T  20 18   ? 226.018 195.420 231.496 1.00 225.32 ? -20  DA  Y "O3'" 1 
ATOM   43598 C  "C2'" . DA  T  20 18   ? 225.678 197.753 232.114 1.00 225.32 ? -20  DA  Y "C2'" 1 
ATOM   43599 C  "C1'" . DA  T  20 18   ? 225.393 197.403 233.565 1.00 225.32 ? -20  DA  Y "C1'" 1 
ATOM   43600 N  N9    . DA  T  20 18   ? 224.982 198.496 234.339 1.00 20.00  ? -20  DA  Y N9    1 
ATOM   43601 C  C8    . DA  T  20 18   ? 225.732 199.574 234.738 1.00 20.00  ? -20  DA  Y C8    1 
ATOM   43602 N  N7    . DA  T  20 18   ? 225.068 200.441 235.458 1.00 20.00  ? -20  DA  Y N7    1 
ATOM   43603 C  C5    . DA  T  20 18   ? 223.789 199.908 235.543 1.00 20.00  ? -20  DA  Y C5    1 
ATOM   43604 C  C6    . DA  T  20 18   ? 222.606 200.357 236.190 1.00 20.00  ? -20  DA  Y C6    1 
ATOM   43605 N  N6    . DA  T  20 18   ? 222.538 201.487 236.905 1.00 20.00  ? -20  DA  Y N6    1 
ATOM   43606 N  N1    . DA  T  20 18   ? 221.495 199.593 236.080 1.00 20.00  ? -20  DA  Y N1    1 
ATOM   43607 C  C2    . DA  T  20 18   ? 221.571 198.456 235.377 1.00 20.00  ? -20  DA  Y C2    1 
ATOM   43608 N  N3    . DA  T  20 18   ? 222.626 197.923 234.732 1.00 20.00  ? -20  DA  Y N3    1 
ATOM   43609 C  C4    . DA  T  20 18   ? 223.715 198.710 234.856 1.00 20.00  ? -20  DA  Y C4    1 
ATOM   43610 P  P     . DT  T  20 19   ? 226.211 194.657 230.096 1.00 268.68 ? -19  DT  Y P     1 
ATOM   43611 O  OP1   . DT  T  20 19   ? 226.464 193.228 230.383 1.00 268.68 ? -19  DT  Y OP1   1 
ATOM   43612 O  OP2   . DT  T  20 19   ? 227.183 195.435 229.290 1.00 268.68 ? -19  DT  Y OP2   1 
ATOM   43613 O  "O5'" . DT  T  20 19   ? 224.785 194.787 229.387 1.00 268.68 ? -19  DT  Y "O5'" 1 
ATOM   43614 C  "C5'" . DT  T  20 19   ? 223.587 194.569 230.135 1.00 268.68 ? -19  DT  Y "C5'" 1 
ATOM   43615 C  "C4'" . DT  T  20 19   ? 222.406 195.297 229.507 1.00 268.68 ? -19  DT  Y "C4'" 1 
ATOM   43616 O  "O4'" . DT  T  20 19   ? 222.240 196.603 230.133 1.00 268.68 ? -19  DT  Y "O4'" 1 
ATOM   43617 C  "C3'" . DT  T  20 19   ? 222.544 195.590 228.015 1.00 268.68 ? -19  DT  Y "C3'" 1 
ATOM   43618 O  "O3'" . DT  T  20 19   ? 221.254 195.665 227.432 1.00 268.68 ? -19  DT  Y "O3'" 1 
ATOM   43619 C  "C2'" . DT  T  20 19   ? 223.201 196.959 228.041 1.00 268.68 ? -19  DT  Y "C2'" 1 
ATOM   43620 C  "C1'" . DT  T  20 19   ? 222.389 197.607 229.144 1.00 268.68 ? -19  DT  Y "C1'" 1 
ATOM   43621 N  N1    . DT  T  20 19   ? 223.058 198.850 229.781 1.00 20.00  ? -19  DT  Y N1    1 
ATOM   43622 C  C2    . DT  T  20 19   ? 222.287 199.680 230.582 1.00 20.00  ? -19  DT  Y C2    1 
ATOM   43623 O  O2    . DT  T  20 19   ? 221.093 199.484 230.822 1.00 20.00  ? -19  DT  Y O2    1 
ATOM   43624 N  N3    . DT  T  20 19   ? 222.966 200.756 231.099 1.00 20.00  ? -19  DT  Y N3    1 
ATOM   43625 C  C4    . DT  T  20 19   ? 224.283 201.090 230.909 1.00 20.00  ? -19  DT  Y C4    1 
ATOM   43626 O  O4    . DT  T  20 19   ? 224.742 202.090 231.458 1.00 20.00  ? -19  DT  Y O4    1 
ATOM   43627 C  C5    . DT  T  20 19   ? 225.028 200.194 230.047 1.00 20.00  ? -19  DT  Y C5    1 
ATOM   43628 C  C7    . DT  T  20 19   ? 226.470 200.477 229.780 1.00 20.00  ? -19  DT  Y C7    1 
ATOM   43629 C  C6    . DT  T  20 19   ? 224.381 199.135 229.527 1.00 20.00  ? -19  DT  Y C6    1 
ATOM   43630 P  P     . DG  T  20 20   ? 220.939 194.926 226.043 1.00 263.54 ? -18  DG  Y P     1 
ATOM   43631 O  OP1   . DG  T  20 20   ? 220.891 193.473 226.317 1.00 263.54 ? -18  DG  Y OP1   1 
ATOM   43632 O  OP2   . DG  T  20 20   ? 221.860 195.466 225.016 1.00 263.54 ? -18  DG  Y OP2   1 
ATOM   43633 O  "O5'" . DG  T  20 20   ? 219.470 195.435 225.670 1.00 263.54 ? -18  DG  Y "O5'" 1 
ATOM   43634 C  "C5'" . DG  T  20 20   ? 218.413 195.298 226.609 1.00 263.54 ? -18  DG  Y "C5'" 1 
ATOM   43635 C  "C4'" . DG  T  20 20   ? 217.548 196.550 226.646 1.00 263.54 ? -18  DG  Y "C4'" 1 
ATOM   43636 O  "O4'" . DG  T  20 20   ? 218.283 197.642 227.268 1.00 263.54 ? -18  DG  Y "O4'" 1 
ATOM   43637 C  "C3'" . DG  T  20 20   ? 217.092 197.077 225.286 1.00 263.54 ? -18  DG  Y "C3'" 1 
ATOM   43638 O  "O3'" . DG  T  20 20   ? 215.764 197.591 225.401 1.00 263.54 ? -18  DG  Y "O3'" 1 
ATOM   43639 C  "C2'" . DG  T  20 20   ? 218.104 198.188 225.007 1.00 263.54 ? -18  DG  Y "C2'" 1 
ATOM   43640 C  "C1'" . DG  T  20 20   ? 218.290 198.760 226.401 1.00 263.54 ? -18  DG  Y "C1'" 1 
ATOM   43641 N  N9    . DG  T  20 20   ? 219.494 199.446 226.584 1.00 20.00  ? -18  DG  Y N9    1 
ATOM   43642 C  C8    . DG  T  20 20   ? 220.730 199.143 226.061 1.00 20.00  ? -18  DG  Y C8    1 
ATOM   43643 N  N7    . DG  T  20 20   ? 221.675 199.968 226.433 1.00 20.00  ? -18  DG  Y N7    1 
ATOM   43644 C  C5    . DG  T  20 20   ? 221.037 200.885 227.259 1.00 20.00  ? -18  DG  Y C5    1 
ATOM   43645 C  C6    . DG  T  20 20   ? 221.531 202.012 227.960 1.00 20.00  ? -18  DG  Y C6    1 
ATOM   43646 O  O6    . DG  T  20 20   ? 222.691 202.446 227.995 1.00 20.00  ? -18  DG  Y O6    1 
ATOM   43647 N  N1    . DG  T  20 20   ? 220.523 202.657 228.677 1.00 20.00  ? -18  DG  Y N1    1 
ATOM   43648 C  C2    . DG  T  20 20   ? 219.203 202.267 228.716 1.00 20.00  ? -18  DG  Y C2    1 
ATOM   43649 N  N2    . DG  T  20 20   ? 218.370 203.012 229.462 1.00 20.00  ? -18  DG  Y N2    1 
ATOM   43650 N  N3    . DG  T  20 20   ? 218.731 201.216 228.063 1.00 20.00  ? -18  DG  Y N3    1 
ATOM   43651 C  C4    . DG  T  20 20   ? 219.694 200.573 227.358 1.00 20.00  ? -18  DG  Y C4    1 
ATOM   43652 P  P     . DT  T  20 21   ? 214.935 198.051 224.102 1.00 252.73 ? -17  DT  Y P     1 
ATOM   43653 O  OP1   . DT  T  20 21   ? 213.767 197.152 223.986 1.00 252.73 ? -17  DT  Y OP1   1 
ATOM   43654 O  OP2   . DT  T  20 21   ? 215.854 198.190 222.952 1.00 252.73 ? -17  DT  Y OP2   1 
ATOM   43655 O  "O5'" . DT  T  20 21   ? 214.402 199.506 224.495 1.00 252.73 ? -17  DT  Y "O5'" 1 
ATOM   43656 C  "C5'" . DT  T  20 21   ? 215.255 200.410 225.181 1.00 252.73 ? -17  DT  Y "C5'" 1 
ATOM   43657 C  "C4'" . DT  T  20 21   ? 214.487 201.630 225.647 1.00 252.73 ? -17  DT  Y "C4'" 1 
ATOM   43658 O  "O4'" . DT  T  20 21   ? 215.340 202.432 226.500 1.00 252.73 ? -17  DT  Y "O4'" 1 
ATOM   43659 C  "C3'" . DT  T  20 21   ? 214.031 202.566 224.534 1.00 252.73 ? -17  DT  Y "C3'" 1 
ATOM   43660 O  "O3'" . DT  T  20 21   ? 212.861 203.268 224.936 1.00 252.73 ? -17  DT  Y "O3'" 1 
ATOM   43661 C  "C2'" . DT  T  20 21   ? 215.219 203.506 224.410 1.00 252.73 ? -17  DT  Y "C2'" 1 
ATOM   43662 C  "C1'" . DT  T  20 21   ? 215.618 203.668 225.870 1.00 252.73 ? -17  DT  Y "C1'" 1 
ATOM   43663 N  N1    . DT  T  20 21   ? 217.116 204.004 226.073 1.00 20.00  ? -17  DT  Y N1    1 
ATOM   43664 C  C2    . DT  T  20 21   ? 218.086 203.210 225.480 1.00 20.00  ? -17  DT  Y C2    1 
ATOM   43665 O  O2    . DT  T  20 21   ? 217.833 202.231 224.777 1.00 20.00  ? -17  DT  Y O2    1 
ATOM   43666 N  N3    . DT  T  20 21   ? 219.376 203.608 225.740 1.00 20.00  ? -17  DT  Y N3    1 
ATOM   43667 C  C4    . DT  T  20 21   ? 219.792 204.669 226.503 1.00 20.00  ? -17  DT  Y C4    1 
ATOM   43668 O  O4    . DT  T  20 21   ? 220.994 204.895 226.626 1.00 20.00  ? -17  DT  Y O4    1 
ATOM   43669 C  C5    . DT  T  20 21   ? 218.729 205.447 227.108 1.00 20.00  ? -17  DT  Y C5    1 
ATOM   43670 C  C7    . DT  T  20 21   ? 219.086 206.622 227.959 1.00 20.00  ? -17  DT  Y C7    1 
ATOM   43671 C  C6    . DT  T  20 21   ? 217.459 205.074 226.870 1.00 20.00  ? -17  DT  Y C6    1 
ATOM   43672 P  P     . DG  T  20 22   ? 212.087 204.215 223.892 1.00 233.78 ? -16  DG  Y P     1 
ATOM   43673 O  OP1   . DG  T  20 22   ? 210.676 204.305 224.328 1.00 233.78 ? -16  DG  Y OP1   1 
ATOM   43674 O  OP2   . DG  T  20 22   ? 212.418 203.739 222.533 1.00 233.78 ? -16  DG  Y OP2   1 
ATOM   43675 O  "O5'" . DG  T  20 22   ? 212.774 205.650 224.076 1.00 233.78 ? -16  DG  Y "O5'" 1 
ATOM   43676 C  "C5'" . DG  T  20 22   ? 212.365 206.504 225.140 1.00 233.78 ? -16  DG  Y "C5'" 1 
ATOM   43677 C  "C4'" . DG  T  20 22   ? 212.964 207.895 224.991 1.00 233.78 ? -16  DG  Y "C4'" 1 
ATOM   43678 O  "O4'" . DG  T  20 22   ? 214.413 207.817 225.011 1.00 233.78 ? -16  DG  Y "O4'" 1 
ATOM   43679 C  "C3'" . DG  T  20 22   ? 212.604 208.635 223.704 1.00 233.78 ? -16  DG  Y "C3'" 1 
ATOM   43680 O  "O3'" . DG  T  20 22   ? 212.465 210.025 223.981 1.00 233.78 ? -16  DG  Y "O3'" 1 
ATOM   43681 C  "C2'" . DG  T  20 22   ? 213.814 208.360 222.811 1.00 233.78 ? -16  DG  Y "C2'" 1 
ATOM   43682 C  "C1'" . DG  T  20 22   ? 214.944 208.385 223.829 1.00 233.78 ? -16  DG  Y "C1'" 1 
ATOM   43683 N  N9    . DG  T  20 22   ? 216.049 207.634 223.458 1.00 20.00  ? -16  DG  Y N9    1 
ATOM   43684 C  C8    . DG  T  20 22   ? 216.074 206.490 222.692 1.00 20.00  ? -16  DG  Y C8    1 
ATOM   43685 N  N7    . DG  T  20 22   ? 217.273 205.995 222.526 1.00 20.00  ? -16  DG  Y N7    1 
ATOM   43686 C  C5    . DG  T  20 22   ? 218.112 206.859 223.223 1.00 20.00  ? -16  DG  Y C5    1 
ATOM   43687 C  C6    . DG  T  20 22   ? 219.515 206.849 223.411 1.00 20.00  ? -16  DG  Y C6    1 
ATOM   43688 O  O6    . DG  T  20 22   ? 220.342 206.034 222.978 1.00 20.00  ? -16  DG  Y O6    1 
ATOM   43689 N  N1    . DG  T  20 22   ? 219.940 207.924 224.193 1.00 20.00  ? -16  DG  Y N1    1 
ATOM   43690 C  C2    . DG  T  20 22   ? 219.115 208.889 224.729 1.00 20.00  ? -16  DG  Y C2    1 
ATOM   43691 N  N2    . DG  T  20 22   ? 219.701 209.854 225.458 1.00 20.00  ? -16  DG  Y N2    1 
ATOM   43692 N  N3    . DG  T  20 22   ? 217.800 208.907 224.558 1.00 20.00  ? -16  DG  Y N3    1 
ATOM   43693 C  C4    . DG  T  20 22   ? 217.366 207.870 223.799 1.00 20.00  ? -16  DG  Y C4    1 
ATOM   43694 P  P     . DC  T  20 23   ? 211.797 211.020 222.907 1.00 218.02 ? -15  DC  Y P     1 
ATOM   43695 O  OP1   . DC  T  20 23   ? 210.668 211.703 223.578 1.00 218.02 ? -15  DC  Y OP1   1 
ATOM   43696 O  OP2   . DC  T  20 23   ? 211.562 210.269 221.656 1.00 218.02 ? -15  DC  Y OP2   1 
ATOM   43697 O  "O5'" . DC  T  20 23   ? 212.943 212.100 222.635 1.00 218.02 ? -15  DC  Y "O5'" 1 
ATOM   43698 C  "C5'" . DC  T  20 23   ? 213.548 212.777 223.730 1.00 218.02 ? -15  DC  Y "C5'" 1 
ATOM   43699 C  "C4'" . DC  T  20 23   ? 214.948 213.236 223.370 1.00 218.02 ? -15  DC  Y "C4'" 1 
ATOM   43700 O  "O4'" . DC  T  20 23   ? 215.814 212.094 223.263 1.00 218.02 ? -15  DC  Y "O4'" 1 
ATOM   43701 C  "C3'" . DC  T  20 23   ? 215.061 213.952 222.028 1.00 218.02 ? -15  DC  Y "C3'" 1 
ATOM   43702 O  "O3'" . DC  T  20 23   ? 215.104 215.356 222.230 1.00 218.02 ? -15  DC  Y "O3'" 1 
ATOM   43703 C  "C2'" . DC  T  20 23   ? 216.373 213.427 221.412 1.00 218.02 ? -15  DC  Y "C2'" 1 
ATOM   43704 C  "C1'" . DC  T  20 23   ? 216.908 212.448 222.459 1.00 218.02 ? -15  DC  Y "C1'" 1 
ATOM   43705 N  N1    . DC  T  20 23   ? 217.488 211.154 221.838 1.00 20.00  ? -15  DC  Y N1    1 
ATOM   43706 C  C2    . DC  T  20 23   ? 218.845 210.866 221.972 1.00 20.00  ? -15  DC  Y C2    1 
ATOM   43707 O  O2    . DC  T  20 23   ? 219.568 211.662 222.584 1.00 20.00  ? -15  DC  Y O2    1 
ATOM   43708 N  N3    . DC  T  20 23   ? 219.325 209.725 221.421 1.00 20.00  ? -15  DC  Y N3    1 
ATOM   43709 C  C4    . DC  T  20 23   ? 218.516 208.885 220.766 1.00 20.00  ? -15  DC  Y C4    1 
ATOM   43710 N  N4    . DC  T  20 23   ? 219.039 207.782 220.251 1.00 20.00  ? -15  DC  Y N4    1 
ATOM   43711 C  C5    . DC  T  20 23   ? 217.122 209.160 220.610 1.00 20.00  ? -15  DC  Y C5    1 
ATOM   43712 C  C6    . DC  T  20 23   ? 216.659 210.310 221.173 1.00 20.00  ? -15  DC  Y C6    1 
ATOM   43713 P  P     . DG  T  20 24   ? 214.514 216.352 221.114 1.00 202.82 ? -14  DG  Y P     1 
ATOM   43714 O  OP1   . DG  T  20 24   ? 213.396 217.105 221.727 1.00 202.82 ? -14  DG  Y OP1   1 
ATOM   43715 O  OP2   . DG  T  20 24   ? 214.282 215.560 219.886 1.00 202.82 ? -14  DG  Y OP2   1 
ATOM   43716 O  "O5'" . DG  T  20 24   ? 215.718 217.360 220.823 1.00 202.82 ? -14  DG  Y "O5'" 1 
ATOM   43717 C  "C5'" . DG  T  20 24   ? 216.409 217.304 219.583 1.00 202.82 ? -14  DG  Y "C5'" 1 
ATOM   43718 C  "C4'" . DG  T  20 24   ? 217.911 217.250 219.802 1.00 202.82 ? -14  DG  Y "C4'" 1 
ATOM   43719 O  "O4'" . DG  T  20 24   ? 218.276 215.946 220.318 1.00 202.82 ? -14  DG  Y "O4'" 1 
ATOM   43720 C  "C3'" . DG  T  20 24   ? 218.742 217.424 218.544 1.00 202.82 ? -14  DG  Y "C3'" 1 
ATOM   43721 O  "O3'" . DG  T  20 24   ? 218.973 218.806 218.302 1.00 202.82 ? -14  DG  Y "O3'" 1 
ATOM   43722 C  "C2'" . DG  T  20 24   ? 220.032 216.694 218.906 1.00 202.82 ? -14  DG  Y "C2'" 1 
ATOM   43723 C  "C1'" . DG  T  20 24   ? 219.519 215.538 219.766 1.00 202.82 ? -14  DG  Y "C1'" 1 
ATOM   43724 N  N9    . DG  T  20 24   ? 219.339 214.338 219.060 1.00 20.00  ? -14  DG  Y N9    1 
ATOM   43725 C  C8    . DG  T  20 24   ? 218.210 213.915 218.397 1.00 20.00  ? -14  DG  Y C8    1 
ATOM   43726 N  N7    . DG  T  20 24   ? 218.342 212.744 217.826 1.00 20.00  ? -14  DG  Y N7    1 
ATOM   43727 C  C5    . DG  T  20 24   ? 219.643 212.353 218.125 1.00 20.00  ? -14  DG  Y C5    1 
ATOM   43728 C  C6    . DG  T  20 24   ? 220.368 211.185 217.786 1.00 20.00  ? -14  DG  Y C6    1 
ATOM   43729 O  O6    . DG  T  20 24   ? 219.986 210.211 217.122 1.00 20.00  ? -14  DG  Y O6    1 
ATOM   43730 N  N1    . DG  T  20 24   ? 221.662 211.210 218.304 1.00 20.00  ? -14  DG  Y N1    1 
ATOM   43731 C  C2    . DG  T  20 24   ? 222.197 212.234 219.056 1.00 20.00  ? -14  DG  Y C2    1 
ATOM   43732 N  N2    . DG  T  20 24   ? 223.466 212.087 219.471 1.00 20.00  ? -14  DG  Y N2    1 
ATOM   43733 N  N3    . DG  T  20 24   ? 221.527 213.333 219.378 1.00 20.00  ? -14  DG  Y N3    1 
ATOM   43734 C  C4    . DG  T  20 24   ? 220.264 213.328 218.884 1.00 20.00  ? -14  DG  Y C4    1 
ATOM   43735 P  P     . DT  T  20 25   ? 218.612 219.446 216.872 1.00 199.37 ? -13  DT  Y P     1 
ATOM   43736 O  OP1   . DT  T  20 25   ? 218.587 220.916 217.035 1.00 199.37 ? -13  DT  Y OP1   1 
ATOM   43737 O  OP2   . DT  T  20 25   ? 217.416 218.747 216.352 1.00 199.37 ? -13  DT  Y OP2   1 
ATOM   43738 O  "O5'" . DT  T  20 25   ? 219.858 219.052 215.951 1.00 199.37 ? -13  DT  Y "O5'" 1 
ATOM   43739 C  "C5'" . DT  T  20 25   ? 221.130 219.631 216.200 1.00 199.37 ? -13  DT  Y "C5'" 1 
ATOM   43740 C  "C4'" . DT  T  20 25   ? 222.238 218.789 215.598 1.00 199.37 ? -13  DT  Y "C4'" 1 
ATOM   43741 O  "O4'" . DT  T  20 25   ? 222.181 217.456 216.147 1.00 199.37 ? -13  DT  Y "O4'" 1 
ATOM   43742 C  "C3'" . DT  T  20 25   ? 222.148 218.593 214.096 1.00 199.37 ? -13  DT  Y "C3'" 1 
ATOM   43743 O  "O3'" . DT  T  20 25   ? 222.764 219.686 213.427 1.00 199.37 ? -13  DT  Y "O3'" 1 
ATOM   43744 C  "C2'" . DT  T  20 25   ? 222.927 217.296 213.892 1.00 199.37 ? -13  DT  Y "C2'" 1 
ATOM   43745 C  "C1'" . DT  T  20 25   ? 222.637 216.521 215.186 1.00 199.37 ? -13  DT  Y "C1'" 1 
ATOM   43746 N  N1    . DT  T  20 25   ? 221.604 215.450 215.032 1.00 20.00  ? -13  DT  Y N1    1 
ATOM   43747 C  C2    . DT  T  20 25   ? 221.991 214.131 215.079 1.00 20.00  ? -13  DT  Y C2    1 
ATOM   43748 O  O2    . DT  T  20 25   ? 223.146 213.778 215.241 1.00 20.00  ? -13  DT  Y O2    1 
ATOM   43749 N  N3    . DT  T  20 25   ? 220.972 213.229 214.928 1.00 20.00  ? -13  DT  Y N3    1 
ATOM   43750 C  C4    . DT  T  20 25   ? 219.631 213.507 214.739 1.00 20.00  ? -13  DT  Y C4    1 
ATOM   43751 O  O4    . DT  T  20 25   ? 218.787 212.625 214.614 1.00 20.00  ? -13  DT  Y O4    1 
ATOM   43752 C  C5    . DT  T  20 25   ? 219.291 214.910 214.699 1.00 20.00  ? -13  DT  Y C5    1 
ATOM   43753 C  C7    . DT  T  20 25   ? 217.868 215.336 214.500 1.00 20.00  ? -13  DT  Y C7    1 
ATOM   43754 C  C6    . DT  T  20 25   ? 220.282 215.802 214.848 1.00 20.00  ? -13  DT  Y C6    1 
ATOM   43755 P  P     . DT  T  20 26   ? 221.925 220.576 212.609 1.00 148.73 ? -12  DT  Y P     1 
ATOM   43756 O  OP1   . DT  T  20 26   ? 220.512 220.648 213.043 1.00 148.73 ? -12  DT  Y OP1   1 
ATOM   43757 O  OP2   . DT  T  20 26   ? 222.277 219.843 211.373 1.00 148.73 ? -12  DT  Y OP2   1 
ATOM   43758 O  "O5'" . DT  T  20 26   ? 222.500 222.064 212.481 1.00 148.73 ? -12  DT  Y "O5'" 1 
ATOM   43759 C  "C5'" . DT  T  20 26   ? 222.403 222.961 213.583 1.00 148.73 ? -12  DT  Y "C5'" 1 
ATOM   43760 C  "C4'" . DT  T  20 26   ? 222.458 224.402 213.109 1.00 148.73 ? -12  DT  Y "C4'" 1 
ATOM   43761 O  "O4'" . DT  T  20 26   ? 223.748 224.666 212.523 1.00 148.73 ? -12  DT  Y "O4'" 1 
ATOM   43762 C  "C3'" . DT  T  20 26   ? 221.458 224.756 212.026 1.00 148.73 ? -12  DT  Y "C3'" 1 
ATOM   43763 O  "O3'" . DT  T  20 26   ? 220.216 225.134 212.614 1.00 148.73 ? -12  DT  Y "O3'" 1 
ATOM   43764 C  "C2'" . DT  T  20 26   ? 222.127 225.940 211.328 1.00 148.73 ? -12  DT  Y "C2'" 1 
ATOM   43765 C  "C1'" . DT  T  20 26   ? 223.622 225.658 211.519 1.00 148.73 ? -12  DT  Y "C1'" 1 
ATOM   43766 N  N1    . DT  T  20 26   ? 224.315 225.176 210.285 1.00 20.00  ? -12  DT  Y N1    1 
ATOM   43767 C  C2    . DT  T  20 26   ? 225.039 226.070 209.530 1.00 20.00  ? -12  DT  Y C2    1 
ATOM   43768 O  O2    . DT  T  20 26   ? 225.138 227.253 209.806 1.00 20.00  ? -12  DT  Y O2    1 
ATOM   43769 N  N3    . DT  T  20 26   ? 225.644 225.530 208.426 1.00 20.00  ? -12  DT  Y N3    1 
ATOM   43770 C  C4    . DT  T  20 26   ? 225.603 224.210 208.014 1.00 20.00  ? -12  DT  Y C4    1 
ATOM   43771 O  O4    . DT  T  20 26   ? 226.182 223.819 207.005 1.00 20.00  ? -12  DT  Y O4    1 
ATOM   43772 C  C5    . DT  T  20 26   ? 224.830 223.326 208.852 1.00 20.00  ? -12  DT  Y C5    1 
ATOM   43773 C  C7    . DT  T  20 26   ? 224.712 221.871 208.505 1.00 20.00  ? -12  DT  Y C7    1 
ATOM   43774 C  C6    . DT  T  20 26   ? 224.232 223.845 209.934 1.00 20.00  ? -12  DT  Y C6    1 
ATOM   43775 P  P     . DC  T  20 27   ? 219.403 225.213 211.422 1.00 134.52 ? -11  DC  Y P     1 
ATOM   43776 O  OP1   . DC  T  20 27   ? 218.320 225.181 212.430 1.00 134.52 ? -11  DC  Y OP1   1 
ATOM   43777 O  OP2   . DC  T  20 27   ? 219.415 224.223 210.322 1.00 134.52 ? -11  DC  Y OP2   1 
ATOM   43778 O  "O5'" . DC  T  20 27   ? 219.455 226.673 210.768 1.00 134.52 ? -11  DC  Y "O5'" 1 
ATOM   43779 C  "C5'" . DC  T  20 27   ? 219.534 227.822 211.604 1.00 134.52 ? -11  DC  Y "C5'" 1 
ATOM   43780 C  "C4'" . DC  T  20 27   ? 219.910 229.054 210.802 1.00 134.52 ? -11  DC  Y "C4'" 1 
ATOM   43781 O  "O4'" . DC  T  20 27   ? 221.224 228.875 210.225 1.00 134.52 ? -11  DC  Y "O4'" 1 
ATOM   43782 C  "C3'" . DC  T  20 27   ? 219.017 229.347 209.613 1.00 134.52 ? -11  DC  Y "C3'" 1 
ATOM   43783 O  "O3'" . DC  T  20 27   ? 217.857 230.055 210.032 1.00 134.52 ? -11  DC  Y "O3'" 1 
ATOM   43784 C  "C2'" . DC  T  20 27   ? 219.930 230.222 208.756 1.00 134.52 ? -11  DC  Y "C2'" 1 
ATOM   43785 C  "C1'" . DC  T  20 27   ? 221.306 229.600 209.008 1.00 134.52 ? -11  DC  Y "C1'" 1 
ATOM   43786 N  N1    . DC  T  20 27   ? 221.757 228.675 207.925 1.00 20.00  ? -11  DC  Y N1    1 
ATOM   43787 C  C2    . DC  T  20 27   ? 222.540 229.171 206.878 1.00 20.00  ? -11  DC  Y C2    1 
ATOM   43788 O  O2    . DC  T  20 27   ? 222.843 230.371 206.867 1.00 20.00  ? -11  DC  Y O2    1 
ATOM   43789 N  N3    . DC  T  20 27   ? 222.946 228.321 205.903 1.00 20.00  ? -11  DC  Y N3    1 
ATOM   43790 C  C4    . DC  T  20 27   ? 222.600 227.034 205.952 1.00 20.00  ? -11  DC  Y C4    1 
ATOM   43791 N  N4    . DC  T  20 27   ? 223.023 226.235 204.966 1.00 20.00  ? -11  DC  Y N4    1 
ATOM   43792 C  C5    . DC  T  20 27   ? 221.802 226.510 207.012 1.00 20.00  ? -11  DC  Y C5    1 
ATOM   43793 C  C6    . DC  T  20 27   ? 221.407 227.357 207.966 1.00 20.00  ? -11  DC  Y C6    1 
ATOM   43794 P  P     . DG  T  20 28   ? 216.546 229.416 209.589 1.00 121.51 ? -10  DG  Y P     1 
ATOM   43795 O  OP1   . DG  T  20 28   ? 215.566 230.524 209.556 1.00 121.51 ? -10  DG  Y OP1   1 
ATOM   43796 O  OP2   . DG  T  20 28   ? 216.382 228.314 210.559 1.00 121.51 ? -10  DG  Y OP2   1 
ATOM   43797 O  "O5'" . DG  T  20 28   ? 216.623 228.771 208.127 1.00 121.51 ? -10  DG  Y "O5'" 1 
ATOM   43798 C  "C5'" . DG  T  20 28   ? 215.971 229.404 207.032 1.00 121.51 ? -10  DG  Y "C5'" 1 
ATOM   43799 C  "C4'" . DG  T  20 28   ? 216.908 230.365 206.326 1.00 121.51 ? -10  DG  Y "C4'" 1 
ATOM   43800 O  "O4'" . DG  T  20 28   ? 218.261 229.881 206.433 1.00 121.51 ? -10  DG  Y "O4'" 1 
ATOM   43801 C  "C3'" . DG  T  20 28   ? 216.657 230.510 204.839 1.00 121.51 ? -10  DG  Y "C3'" 1 
ATOM   43802 O  "O3'" . DG  T  20 28   ? 215.685 231.523 204.617 1.00 121.51 ? -10  DG  Y "O3'" 1 
ATOM   43803 C  "C2'" . DG  T  20 28   ? 218.028 230.924 204.305 1.00 121.51 ? -10  DG  Y "C2'" 1 
ATOM   43804 C  "C1'" . DG  T  20 28   ? 219.003 230.259 205.288 1.00 121.51 ? -10  DG  Y "C1'" 1 
ATOM   43805 N  N9    . DG  T  20 28   ? 219.673 229.070 204.768 1.00 20.00  ? -10  DG  Y N9    1 
ATOM   43806 C  C8    . DG  T  20 28   ? 219.822 227.867 205.413 1.00 20.00  ? -10  DG  Y C8    1 
ATOM   43807 N  N7    . DG  T  20 28   ? 220.466 226.979 204.714 1.00 20.00  ? -10  DG  Y N7    1 
ATOM   43808 C  C5    . DG  T  20 28   ? 220.772 227.633 203.529 1.00 20.00  ? -10  DG  Y C5    1 
ATOM   43809 C  C6    . DG  T  20 28   ? 221.464 227.167 202.390 1.00 20.00  ? -10  DG  Y C6    1 
ATOM   43810 O  O6    . DG  T  20 28   ? 221.960 226.049 202.202 1.00 20.00  ? -10  DG  Y O6    1 
ATOM   43811 N  N1    . DG  T  20 28   ? 221.555 228.149 201.404 1.00 20.00  ? -10  DG  Y N1    1 
ATOM   43812 C  C2    . DG  T  20 28   ? 221.041 229.421 201.511 1.00 20.00  ? -10  DG  Y C2    1 
ATOM   43813 N  N2    . DG  T  20 28   ? 221.223 230.237 200.458 1.00 20.00  ? -10  DG  Y N2    1 
ATOM   43814 N  N3    . DG  T  20 28   ? 220.393 229.869 202.576 1.00 20.00  ? -10  DG  Y N3    1 
ATOM   43815 C  C4    . DG  T  20 28   ? 220.292 228.924 203.544 1.00 20.00  ? -10  DG  Y C4    1 
ATOM   43816 P  P     . DA  T  20 29   ? 214.365 231.198 203.761 1.00 118.44 ? -9   DA  Y P     1 
ATOM   43817 O  OP1   . DA  T  20 29   ? 213.335 232.207 204.096 1.00 118.44 ? -9   DA  Y OP1   1 
ATOM   43818 O  OP2   . DA  T  20 29   ? 214.068 229.758 203.934 1.00 118.44 ? -9   DA  Y OP2   1 
ATOM   43819 O  "O5'" . DA  T  20 29   ? 214.827 231.422 202.249 1.00 118.44 ? -9   DA  Y "O5'" 1 
ATOM   43820 C  "C5'" . DA  T  20 29   ? 215.395 232.665 201.858 1.00 118.44 ? -9   DA  Y "C5'" 1 
ATOM   43821 C  "C4'" . DA  T  20 29   ? 216.147 232.522 200.549 1.00 118.44 ? -9   DA  Y "C4'" 1 
ATOM   43822 O  "O4'" . DA  T  20 29   ? 217.365 231.786 200.775 1.00 118.44 ? -9   DA  Y "O4'" 1 
ATOM   43823 C  "C3'" . DA  T  20 29   ? 215.408 231.744 199.479 1.00 118.44 ? -9   DA  Y "C3'" 1 
ATOM   43824 O  "O3'" . DA  T  20 29   ? 214.586 232.628 198.727 1.00 118.44 ? -9   DA  Y "O3'" 1 
ATOM   43825 C  "C2'" . DA  T  20 29   ? 216.541 231.173 198.625 1.00 118.44 ? -9   DA  Y "C2'" 1 
ATOM   43826 C  "C1'" . DA  T  20 29   ? 217.710 231.061 199.610 1.00 118.44 ? -9   DA  Y "C1'" 1 
ATOM   43827 N  N9    . DA  T  20 29   ? 218.042 229.692 199.998 1.00 20.00  ? -9   DA  Y N9    1 
ATOM   43828 C  C8    . DA  T  20 29   ? 217.812 229.106 201.211 1.00 20.00  ? -9   DA  Y C8    1 
ATOM   43829 N  N7    . DA  T  20 29   ? 218.228 227.863 201.286 1.00 20.00  ? -9   DA  Y N7    1 
ATOM   43830 C  C5    . DA  T  20 29   ? 218.767 227.616 200.034 1.00 20.00  ? -9   DA  Y C5    1 
ATOM   43831 C  C6    . DA  T  20 29   ? 219.374 226.476 199.472 1.00 20.00  ? -9   DA  Y C6    1 
ATOM   43832 N  N6    . DA  T  20 29   ? 219.540 225.329 200.138 1.00 20.00  ? -9   DA  Y N6    1 
ATOM   43833 N  N1    . DA  T  20 29   ? 219.806 226.562 198.197 1.00 20.00  ? -9   DA  Y N1    1 
ATOM   43834 C  C2    . DA  T  20 29   ? 219.640 227.714 197.535 1.00 20.00  ? -9   DA  Y C2    1 
ATOM   43835 N  N3    . DA  T  20 29   ? 219.083 228.850 197.957 1.00 20.00  ? -9   DA  Y N3    1 
ATOM   43836 C  C4    . DA  T  20 29   ? 218.664 228.733 199.227 1.00 20.00  ? -9   DA  Y C4    1 
ATOM   43837 P  P     . DA  T  20 30   ? 213.217 232.104 198.074 1.00 125.33 ? -8   DA  Y P     1 
ATOM   43838 O  OP1   . DA  T  20 30   ? 212.386 233.288 197.762 1.00 125.33 ? -8   DA  Y OP1   1 
ATOM   43839 O  OP2   . DA  T  20 30   ? 212.683 231.037 198.949 1.00 125.33 ? -8   DA  Y OP2   1 
ATOM   43840 O  "O5'" . DA  T  20 30   ? 213.685 231.415 196.709 1.00 125.33 ? -8   DA  Y "O5'" 1 
ATOM   43841 C  "C5'" . DA  T  20 30   ? 214.473 232.148 195.776 1.00 125.33 ? -8   DA  Y "C5'" 1 
ATOM   43842 C  "C4'" . DA  T  20 30   ? 215.243 231.208 194.867 1.00 125.33 ? -8   DA  Y "C4'" 1 
ATOM   43843 O  "O4'" . DA  T  20 30   ? 216.048 230.331 195.669 1.00 125.33 ? -8   DA  Y "O4'" 1 
ATOM   43844 C  "C3'" . DA  T  20 30   ? 214.376 230.286 194.021 1.00 125.33 ? -8   DA  Y "C3'" 1 
ATOM   43845 O  "O3'" . DA  T  20 30   ? 214.170 230.868 192.738 1.00 125.33 ? -8   DA  Y "O3'" 1 
ATOM   43846 C  "C2'" . DA  T  20 30   ? 215.190 228.984 193.920 1.00 125.33 ? -8   DA  Y "C2'" 1 
ATOM   43847 C  "C1'" . DA  T  20 30   ? 216.326 229.168 194.936 1.00 125.33 ? -8   DA  Y "C1'" 1 
ATOM   43848 N  N9    . DA  T  20 30   ? 216.464 228.055 195.872 1.00 20.00  ? -8   DA  Y N9    1 
ATOM   43849 C  C8    . DA  T  20 30   ? 216.141 228.050 197.199 1.00 20.00  ? -8   DA  Y C8    1 
ATOM   43850 N  N7    . DA  T  20 30   ? 216.377 226.908 197.800 1.00 20.00  ? -8   DA  Y N7    1 
ATOM   43851 C  C5    . DA  T  20 30   ? 216.889 226.104 196.792 1.00 20.00  ? -8   DA  Y C5    1 
ATOM   43852 C  C6    . DA  T  20 30   ? 217.340 224.769 196.778 1.00 20.00  ? -8   DA  Y C6    1 
ATOM   43853 N  N6    . DA  T  20 30   ? 217.339 223.979 197.856 1.00 20.00  ? -8   DA  Y N6    1 
ATOM   43854 N  N1    . DA  T  20 30   ? 217.792 224.275 195.605 1.00 20.00  ? -8   DA  Y N1    1 
ATOM   43855 C  C2    . DA  T  20 30   ? 217.794 225.069 194.528 1.00 20.00  ? -8   DA  Y C2    1 
ATOM   43856 N  N3    . DA  T  20 30   ? 217.396 226.336 194.420 1.00 20.00  ? -8   DA  Y N3    1 
ATOM   43857 C  C4    . DA  T  20 30   ? 216.953 226.799 195.599 1.00 20.00  ? -8   DA  Y C4    1 
ATOM   43858 P  P     . DG  T  20 31   ? 212.703 230.899 192.085 1.00 136.53 ? -7   DG  Y P     1 
ATOM   43859 O  OP1   . DG  T  20 31   ? 212.533 232.215 191.432 1.00 136.53 ? -7   DG  Y OP1   1 
ATOM   43860 O  OP2   . DG  T  20 31   ? 211.746 230.465 193.127 1.00 136.53 ? -7   DG  Y OP2   1 
ATOM   43861 O  "O5'" . DG  T  20 31   ? 212.758 229.760 190.961 1.00 136.53 ? -7   DG  Y "O5'" 1 
ATOM   43862 C  "C5'" . DG  T  20 31   ? 212.547 228.398 191.316 1.00 136.53 ? -7   DG  Y "C5'" 1 
ATOM   43863 C  "C4'" . DG  T  20 31   ? 213.402 227.475 190.467 1.00 136.53 ? -7   DG  Y "C4'" 1 
ATOM   43864 O  "O4'" . DG  T  20 31   ? 214.580 227.094 191.216 1.00 136.53 ? -7   DG  Y "O4'" 1 
ATOM   43865 C  "C3'" . DG  T  20 31   ? 212.715 226.180 190.055 1.00 136.53 ? -7   DG  Y "C3'" 1 
ATOM   43866 O  "O3'" . DG  T  20 31   ? 212.193 226.325 188.742 1.00 136.53 ? -7   DG  Y "O3'" 1 
ATOM   43867 C  "C2'" . DG  T  20 31   ? 213.833 225.138 190.092 1.00 136.53 ? -7   DG  Y "C2'" 1 
ATOM   43868 C  "C1'" . DG  T  20 31   ? 214.808 225.702 191.117 1.00 136.53 ? -7   DG  Y "C1'" 1 
ATOM   43869 N  N9    . DG  T  20 31   ? 214.701 225.117 192.454 1.00 20.00  ? -7   DG  Y N9    1 
ATOM   43870 C  C8    . DG  T  20 31   ? 214.241 225.739 193.588 1.00 20.00  ? -7   DG  Y C8    1 
ATOM   43871 N  N7    . DG  T  20 31   ? 214.287 224.986 194.651 1.00 20.00  ? -7   DG  Y N7    1 
ATOM   43872 C  C5    . DG  T  20 31   ? 214.817 223.786 194.196 1.00 20.00  ? -7   DG  Y C5    1 
ATOM   43873 C  C6    . DG  T  20 31   ? 215.099 222.593 194.900 1.00 20.00  ? -7   DG  Y C6    1 
ATOM   43874 O  O6    . DG  T  20 31   ? 214.926 222.357 196.103 1.00 20.00  ? -7   DG  Y O6    1 
ATOM   43875 N  N1    . DG  T  20 31   ? 215.633 221.613 194.066 1.00 20.00  ? -7   DG  Y N1    1 
ATOM   43876 C  C2    . DG  T  20 31   ? 215.864 221.768 192.716 1.00 20.00  ? -7   DG  Y C2    1 
ATOM   43877 N  N2    . DG  T  20 31   ? 216.386 220.709 192.074 1.00 20.00  ? -7   DG  Y N2    1 
ATOM   43878 N  N3    . DG  T  20 31   ? 215.607 222.886 192.045 1.00 20.00  ? -7   DG  Y N3    1 
ATOM   43879 C  C4    . DG  T  20 31   ? 215.086 223.851 192.846 1.00 20.00  ? -7   DG  Y C4    1 
ATOM   43880 P  P     . DC  T  20 32   ? 210.796 225.642 188.342 1.00 144.09 ? -6   DC  Y P     1 
ATOM   43881 O  OP1   . DC  T  20 32   ? 210.316 226.311 187.112 1.00 144.09 ? -6   DC  Y OP1   1 
ATOM   43882 O  OP2   . DC  T  20 32   ? 209.944 225.619 189.552 1.00 144.09 ? -6   DC  Y OP2   1 
ATOM   43883 O  "O5'" . DC  T  20 32   ? 211.194 224.132 187.998 1.00 144.09 ? -6   DC  Y "O5'" 1 
ATOM   43884 C  "C5'" . DC  T  20 32   ? 212.311 223.862 187.159 1.00 144.09 ? -6   DC  Y "C5'" 1 
ATOM   43885 C  "C4'" . DC  T  20 32   ? 212.818 222.448 187.381 1.00 144.09 ? -6   DC  Y "C4'" 1 
ATOM   43886 O  "O4'" . DC  T  20 32   ? 213.217 222.291 188.770 1.00 144.09 ? -6   DC  Y "O4'" 1 
ATOM   43887 C  "C3'" . DC  T  20 32   ? 211.789 221.351 187.100 1.00 144.09 ? -6   DC  Y "C3'" 1 
ATOM   43888 O  "O3'" . DC  T  20 32   ? 212.365 220.315 186.309 1.00 144.09 ? -6   DC  Y "O3'" 1 
ATOM   43889 C  "C2'" . DC  T  20 32   ? 211.395 220.856 188.488 1.00 144.09 ? -6   DC  Y "C2'" 1 
ATOM   43890 C  "C1'" . DC  T  20 32   ? 212.659 221.110 189.295 1.00 144.09 ? -6   DC  Y "C1'" 1 
ATOM   43891 N  N1    . DC  T  20 32   ? 212.388 221.311 190.756 1.00 20.00  ? -6   DC  Y N1    1 
ATOM   43892 C  C2    . DC  T  20 32   ? 212.659 220.277 191.664 1.00 20.00  ? -6   DC  Y C2    1 
ATOM   43893 O  O2    . DC  T  20 32   ? 213.130 219.213 191.244 1.00 20.00  ? -6   DC  Y O2    1 
ATOM   43894 N  N3    . DC  T  20 32   ? 212.391 220.472 192.980 1.00 20.00  ? -6   DC  Y N3    1 
ATOM   43895 C  C4    . DC  T  20 32   ? 211.879 221.632 193.393 1.00 20.00  ? -6   DC  Y C4    1 
ATOM   43896 N  N4    . DC  T  20 32   ? 211.637 221.779 194.699 1.00 20.00  ? -6   DC  Y N4    1 
ATOM   43897 C  C5    . DC  T  20 32   ? 211.596 222.696 192.485 1.00 20.00  ? -6   DC  Y C5    1 
ATOM   43898 C  C6    . DC  T  20 32   ? 211.859 222.491 191.190 1.00 20.00  ? -6   DC  Y C6    1 
ATOM   43899 P  P     . DG  T  20 33   ? 211.467 219.545 185.219 1.00 152.27 ? -5   DG  Y P     1 
ATOM   43900 O  OP1   . DG  T  20 33   ? 212.318 219.258 184.044 1.00 152.27 ? -5   DG  Y OP1   1 
ATOM   43901 O  OP2   . DG  T  20 33   ? 210.219 220.320 185.049 1.00 152.27 ? -5   DG  Y OP2   1 
ATOM   43902 O  "O5'" . DG  T  20 33   ? 211.090 218.164 185.933 1.00 152.27 ? -5   DG  Y "O5'" 1 
ATOM   43903 C  "C5'" . DG  T  20 33   ? 212.107 217.208 186.209 1.00 152.27 ? -5   DG  Y "C5'" 1 
ATOM   43904 C  "C4'" . DG  T  20 33   ? 211.521 215.918 186.761 1.00 152.27 ? -5   DG  Y "C4'" 1 
ATOM   43905 O  "O4'" . DG  T  20 33   ? 211.611 215.916 188.209 1.00 152.27 ? -5   DG  Y "O4'" 1 
ATOM   43906 C  "C3'" . DG  T  20 33   ? 210.055 215.666 186.432 1.00 152.27 ? -5   DG  Y "C3'" 1 
ATOM   43907 O  "O3'" . DG  T  20 33   ? 209.846 214.271 186.240 1.00 152.27 ? -5   DG  Y "O3'" 1 
ATOM   43908 C  "C2'" . DG  T  20 33   ? 209.335 216.182 187.676 1.00 152.27 ? -5   DG  Y "C2'" 1 
ATOM   43909 C  "C1'" . DG  T  20 33   ? 210.320 215.819 188.779 1.00 152.27 ? -5   DG  Y "C1'" 1 
ATOM   43910 N  N9    . DG  T  20 33   ? 210.273 216.725 189.917 1.00 20.00  ? -5   DG  Y N9    1 
ATOM   43911 C  C8    . DG  T  20 33   ? 210.311 218.093 189.877 1.00 20.00  ? -5   DG  Y C8    1 
ATOM   43912 N  N7    . DG  T  20 33   ? 210.267 218.649 191.052 1.00 20.00  ? -5   DG  Y N7    1 
ATOM   43913 C  C5    . DG  T  20 33   ? 210.208 217.579 191.932 1.00 20.00  ? -5   DG  Y C5    1 
ATOM   43914 C  C6    . DG  T  20 33   ? 210.139 217.567 193.342 1.00 20.00  ? -5   DG  Y C6    1 
ATOM   43915 O  O6    . DG  T  20 33   ? 210.127 218.532 194.118 1.00 20.00  ? -5   DG  Y O6    1 
ATOM   43916 N  N1    . DG  T  20 33   ? 210.093 216.268 193.844 1.00 20.00  ? -5   DG  Y N1    1 
ATOM   43917 C  C2    . DG  T  20 33   ? 210.104 215.128 193.075 1.00 20.00  ? -5   DG  Y C2    1 
ATOM   43918 N  N2    . DG  T  20 33   ? 210.046 213.964 193.738 1.00 20.00  ? -5   DG  Y N2    1 
ATOM   43919 N  N3    . DG  T  20 33   ? 210.160 215.126 191.750 1.00 20.00  ? -5   DG  Y N3    1 
ATOM   43920 C  C4    . DG  T  20 33   ? 210.213 216.384 191.249 1.00 20.00  ? -5   DG  Y C4    1 
ATOM   43921 P  P     . DA  T  20 34   ? 208.368 213.686 186.013 1.00 171.87 ? -4   DA  Y P     1 
ATOM   43922 O  OP1   . DA  T  20 34   ? 208.495 212.446 185.219 1.00 171.87 ? -4   DA  Y OP1   1 
ATOM   43923 O  OP2   . DA  T  20 34   ? 207.507 214.785 185.518 1.00 171.87 ? -4   DA  Y OP2   1 
ATOM   43924 O  "O5'" . DA  T  20 34   ? 207.882 213.299 187.486 1.00 171.87 ? -4   DA  Y "O5'" 1 
ATOM   43925 C  "C5'" . DA  T  20 34   ? 208.765 212.611 188.372 1.00 171.87 ? -4   DA  Y "C5'" 1 
ATOM   43926 C  "C4'" . DA  T  20 34   ? 207.986 211.820 189.409 1.00 171.87 ? -4   DA  Y "C4'" 1 
ATOM   43927 O  "O4'" . DA  T  20 34   ? 208.037 212.503 190.690 1.00 171.87 ? -4   DA  Y "O4'" 1 
ATOM   43928 C  "C3'" . DA  T  20 34   ? 206.508 211.639 189.103 1.00 171.87 ? -4   DA  Y "C3'" 1 
ATOM   43929 O  "O3'" . DA  T  20 34   ? 206.049 210.424 189.684 1.00 171.87 ? -4   DA  Y "O3'" 1 
ATOM   43930 C  "C2'" . DA  T  20 34   ? 205.891 212.855 189.791 1.00 171.87 ? -4   DA  Y "C2'" 1 
ATOM   43931 C  "C1'" . DA  T  20 34   ? 206.743 212.955 191.052 1.00 171.87 ? -4   DA  Y "C1'" 1 
ATOM   43932 N  N9    . DA  T  20 34   ? 206.872 214.311 191.587 1.00 20.00  ? -4   DA  Y N9    1 
ATOM   43933 C  C8    . DA  T  20 34   ? 207.036 215.466 190.873 1.00 20.00  ? -4   DA  Y C8    1 
ATOM   43934 N  N7    . DA  T  20 34   ? 207.144 216.540 191.623 1.00 20.00  ? -4   DA  Y N7    1 
ATOM   43935 C  C5    . DA  T  20 34   ? 207.055 216.054 192.918 1.00 20.00  ? -4   DA  Y C5    1 
ATOM   43936 C  C6    . DA  T  20 34   ? 207.099 216.689 194.178 1.00 20.00  ? -4   DA  Y C6    1 
ATOM   43937 N  N6    . DA  T  20 34   ? 207.254 218.008 194.337 1.00 20.00  ? -4   DA  Y N6    1 
ATOM   43938 N  N1    . DA  T  20 34   ? 206.981 215.911 195.276 1.00 20.00  ? -4   DA  Y N1    1 
ATOM   43939 C  C2    . DA  T  20 34   ? 206.827 214.591 195.115 1.00 20.00  ? -4   DA  Y C2    1 
ATOM   43940 N  N3    . DA  T  20 34   ? 206.769 213.883 193.986 1.00 20.00  ? -4   DA  Y N3    1 
ATOM   43941 C  C4    . DA  T  20 34   ? 206.891 214.681 192.914 1.00 20.00  ? -4   DA  Y C4    1 
ATOM   43942 P  P     . DG  T  20 35   ? 205.135 209.404 188.841 1.00 210.46 ? -3   DG  Y P     1 
ATOM   43943 O  OP1   . DG  T  20 35   ? 205.937 208.186 188.590 1.00 210.46 ? -3   DG  Y OP1   1 
ATOM   43944 O  OP2   . DG  T  20 35   ? 204.555 210.142 187.697 1.00 210.46 ? -3   DG  Y OP2   1 
ATOM   43945 O  "O5'" . DG  T  20 35   ? 203.942 209.053 189.850 1.00 210.46 ? -3   DG  Y "O5'" 1 
ATOM   43946 C  "C5'" . DG  T  20 35   ? 204.232 208.626 191.183 1.00 210.46 ? -3   DG  Y "C5'" 1 
ATOM   43947 C  "C4'" . DG  T  20 35   ? 203.305 209.296 192.186 1.00 210.46 ? -3   DG  Y "C4'" 1 
ATOM   43948 O  "O4'" . DG  T  20 35   ? 203.770 210.634 192.456 1.00 210.46 ? -3   DG  Y "O4'" 1 
ATOM   43949 C  "C3'" . DG  T  20 35   ? 201.855 209.456 191.723 1.00 210.46 ? -3   DG  Y "C3'" 1 
ATOM   43950 O  "O3'" . DG  T  20 35   ? 200.993 208.463 192.323 1.00 210.46 ? -3   DG  Y "O3'" 1 
ATOM   43951 C  "C2'" . DG  T  20 35   ? 201.455 210.888 192.126 1.00 210.46 ? -3   DG  Y "C2'" 1 
ATOM   43952 C  "C1'" . DG  T  20 35   ? 202.677 211.416 192.871 1.00 210.46 ? -3   DG  Y "C1'" 1 
ATOM   43953 N  N9    . DG  T  20 35   ? 202.978 212.817 192.590 1.00 20.00  ? -3   DG  Y N9    1 
ATOM   43954 C  C8    . DG  T  20 35   ? 203.077 213.411 191.357 1.00 20.00  ? -3   DG  Y C8    1 
ATOM   43955 N  N7    . DG  T  20 35   ? 203.373 214.682 191.415 1.00 20.00  ? -3   DG  Y N7    1 
ATOM   43956 C  C5    . DG  T  20 35   ? 203.470 214.943 192.776 1.00 20.00  ? -3   DG  Y C5    1 
ATOM   43957 C  C6    . DG  T  20 35   ? 203.764 216.149 193.455 1.00 20.00  ? -3   DG  Y C6    1 
ATOM   43958 O  O6    . DG  T  20 35   ? 204.006 217.265 192.971 1.00 20.00  ? -3   DG  Y O6    1 
ATOM   43959 N  N1    . DG  T  20 35   ? 203.763 215.975 194.837 1.00 20.00  ? -3   DG  Y N1    1 
ATOM   43960 C  C2    . DG  T  20 35   ? 203.508 214.786 195.477 1.00 20.00  ? -3   DG  Y C2    1 
ATOM   43961 N  N2    . DG  T  20 35   ? 203.552 214.811 196.818 1.00 20.00  ? -3   DG  Y N2    1 
ATOM   43962 N  N3    . DG  T  20 35   ? 203.231 213.652 194.853 1.00 20.00  ? -3   DG  Y N3    1 
ATOM   43963 C  C4    . DG  T  20 35   ? 203.230 213.803 193.510 1.00 20.00  ? -3   DG  Y C4    1 
ATOM   43964 P  P     . DC  T  20 36   ? 201.116 208.030 193.872 1.00 262.49 ? -2   DC  Y P     1 
ATOM   43965 O  OP1   . DC  T  20 36   ? 201.714 209.096 194.706 1.00 262.49 ? -2   DC  Y OP1   1 
ATOM   43966 O  OP2   . DC  T  20 36   ? 201.741 206.692 193.864 1.00 262.49 ? -2   DC  Y OP2   1 
ATOM   43967 O  "O5'" . DC  T  20 36   ? 199.590 207.875 194.329 1.00 262.49 ? -2   DC  Y "O5'" 1 
ATOM   43968 C  "C5'" . DC  T  20 36   ? 198.657 208.943 194.100 1.00 262.49 ? -2   DC  Y "C5'" 1 
ATOM   43969 C  "C4'" . DC  T  20 36   ? 198.756 209.999 195.192 1.00 262.49 ? -2   DC  Y "C4'" 1 
ATOM   43970 O  "O4'" . DC  T  20 36   ? 199.501 211.146 194.708 1.00 262.49 ? -2   DC  Y "O4'" 1 
ATOM   43971 C  "C3'" . DC  T  20 36   ? 197.415 210.542 195.696 1.00 262.49 ? -2   DC  Y "C3'" 1 
ATOM   43972 O  "O3'" . DC  T  20 36   ? 197.367 210.457 197.110 1.00 262.49 ? -2   DC  Y "O3'" 1 
ATOM   43973 C  "C2'" . DC  T  20 36   ? 197.404 212.000 195.223 1.00 262.49 ? -2   DC  Y "C2'" 1 
ATOM   43974 C  "C1'" . DC  T  20 36   ? 198.885 212.320 195.175 1.00 262.49 ? -2   DC  Y "C1'" 1 
ATOM   43975 N  N1    . DC  T  20 36   ? 199.228 213.446 194.253 1.00 20.00  ? -2   DC  Y N1    1 
ATOM   43976 C  C2    . DC  T  20 36   ? 199.650 214.669 194.785 1.00 20.00  ? -2   DC  Y C2    1 
ATOM   43977 O  O2    . DC  T  20 36   ? 199.733 214.798 196.012 1.00 20.00  ? -2   DC  Y O2    1 
ATOM   43978 N  N3    . DC  T  20 36   ? 199.957 215.683 193.937 1.00 20.00  ? -2   DC  Y N3    1 
ATOM   43979 C  C4    . DC  T  20 36   ? 199.855 215.505 192.620 1.00 20.00  ? -2   DC  Y C4    1 
ATOM   43980 N  N4    . DC  T  20 36   ? 200.169 216.533 191.823 1.00 20.00  ? -2   DC  Y N4    1 
ATOM   43981 C  C5    . DC  T  20 36   ? 199.426 214.266 192.059 1.00 20.00  ? -2   DC  Y C5    1 
ATOM   43982 C  C6    . DC  T  20 36   ? 199.121 213.274 192.904 1.00 20.00  ? -2   DC  Y C6    1 
ATOM   43983 P  P     . DA  T  20 37   ? 196.015 210.802 197.906 1.00 20.00  ? -1   DA  Y P     1 
ATOM   43984 O  OP1   . DA  T  20 37   ? 194.931 211.040 196.928 1.00 20.00  ? -1   DA  Y OP1   1 
ATOM   43985 O  OP2   . DA  T  20 37   ? 196.342 211.858 198.888 1.00 20.00  ? -1   DA  Y OP2   1 
ATOM   43986 O  "O5'" . DA  T  20 37   ? 195.677 209.445 198.686 1.00 20.00  ? -1   DA  Y "O5'" 1 
ATOM   43987 C  "C5'" . DA  T  20 37   ? 196.718 208.703 199.325 1.00 20.00  ? -1   DA  Y "C5'" 1 
ATOM   43988 C  "C4'" . DA  T  20 37   ? 196.927 207.349 198.657 1.00 20.00  ? -1   DA  Y "C4'" 1 
ATOM   43989 O  "O4'" . DA  T  20 37   ? 196.313 206.303 199.447 1.00 20.00  ? -1   DA  Y "O4'" 1 
ATOM   43990 C  "C3'" . DA  T  20 37   ? 196.328 207.194 197.271 1.00 20.00  ? -1   DA  Y "C3'" 1 
ATOM   43991 O  "O3'" . DA  T  20 37   ? 197.078 206.233 196.539 1.00 20.00  ? -1   DA  Y "O3'" 1 
ATOM   43992 C  "C2'" . DA  T  20 37   ? 194.910 206.699 197.564 1.00 20.00  ? -1   DA  Y "C2'" 1 
ATOM   43993 C  "C1'" . DA  T  20 37   ? 195.078 205.915 198.865 1.00 20.00  ? -1   DA  Y "C1'" 1 
ATOM   43994 N  N9    . DA  T  20 37   ? 194.026 206.177 199.837 1.00 20.00  ? -1   DA  Y N9    1 
ATOM   43995 C  C8    . DA  T  20 37   ? 193.135 207.215 199.834 1.00 20.00  ? -1   DA  Y C8    1 
ATOM   43996 N  N7    . DA  T  20 37   ? 192.303 207.200 200.849 1.00 20.00  ? -1   DA  Y N7    1 
ATOM   43997 C  C5    . DA  T  20 37   ? 192.681 206.077 201.567 1.00 20.00  ? -1   DA  Y C5    1 
ATOM   43998 C  C6    . DA  T  20 37   ? 192.193 205.500 202.753 1.00 20.00  ? -1   DA  Y C6    1 
ATOM   43999 N  N6    . DA  T  20 37   ? 191.173 206.006 203.452 1.00 20.00  ? -1   DA  Y N6    1 
ATOM   44000 N  N1    . DA  T  20 37   ? 192.799 204.379 203.196 1.00 20.00  ? -1   DA  Y N1    1 
ATOM   44001 C  C2    . DA  T  20 37   ? 193.818 203.876 202.492 1.00 20.00  ? -1   DA  Y C2    1 
ATOM   44002 N  N3    . DA  T  20 37   ? 194.362 204.329 201.368 1.00 20.00  ? -1   DA  Y N3    1 
ATOM   44003 C  C4    . DA  T  20 37   ? 193.742 205.441 200.954 1.00 20.00  ? -1   DA  Y C4    1 
ATOM   44004 P  P     . DC  T  20 38   ? 196.586 205.735 195.095 1.00 20.00  ? 0    DC  Y P     1 
ATOM   44005 O  OP1   . DC  T  20 38   ? 197.785 205.317 194.337 1.00 20.00  ? 0    DC  Y OP1   1 
ATOM   44006 O  OP2   . DC  T  20 38   ? 195.700 206.774 194.525 1.00 20.00  ? 0    DC  Y OP2   1 
ATOM   44007 O  "O5'" . DC  T  20 38   ? 195.688 204.445 195.416 1.00 20.00  ? 0    DC  Y "O5'" 1 
ATOM   44008 C  "C5'" . DC  T  20 38   ? 196.252 203.319 196.092 1.00 20.00  ? 0    DC  Y "C5'" 1 
ATOM   44009 C  "C4'" . DC  T  20 38   ? 195.458 202.052 195.800 1.00 20.00  ? 0    DC  Y "C4'" 1 
ATOM   44010 O  "O4'" . DC  T  20 38   ? 194.304 201.978 196.677 1.00 20.00  ? 0    DC  Y "O4'" 1 
ATOM   44011 C  "C3'" . DC  T  20 38   ? 194.909 201.945 194.376 1.00 20.00  ? 0    DC  Y "C3'" 1 
ATOM   44012 O  "O3'" . DC  T  20 38   ? 194.959 200.592 193.937 1.00 20.00  ? 0    DC  Y "O3'" 1 
ATOM   44013 C  "C2'" . DC  T  20 38   ? 193.468 202.416 194.538 1.00 20.00  ? 0    DC  Y "C2'" 1 
ATOM   44014 C  "C1'" . DC  T  20 38   ? 193.130 201.840 195.906 1.00 20.00  ? 0    DC  Y "C1'" 1 
ATOM   44015 N  N1    . DC  T  20 38   ? 191.977 202.589 196.621 1.00 20.00  ? 0    DC  Y N1    1 
ATOM   44016 C  C2    . DC  T  20 38   ? 191.521 202.140 197.859 1.00 20.00  ? 0    DC  Y C2    1 
ATOM   44017 O  O2    . DC  T  20 38   ? 192.042 201.137 198.360 1.00 20.00  ? 0    DC  Y O2    1 
ATOM   44018 N  N3    . DC  T  20 38   ? 190.516 202.816 198.468 1.00 20.00  ? 0    DC  Y N3    1 
ATOM   44019 C  C4    . DC  T  20 38   ? 189.974 203.901 197.899 1.00 20.00  ? 0    DC  Y C4    1 
ATOM   44020 N  N4    . DC  T  20 38   ? 188.999 204.525 198.541 1.00 20.00  ? 0    DC  Y N4    1 
ATOM   44021 C  C5    . DC  T  20 38   ? 190.421 204.377 196.628 1.00 20.00  ? 0    DC  Y C5    1 
ATOM   44022 C  C6    . DC  T  20 38   ? 191.431 203.686 196.035 1.00 20.00  ? 0    DC  Y C6    1 
ATOM   44023 P  P     . DG  T  20 39   ? 196.293 199.997 193.267 1.00 20.00  ? 1    DG  Y P     1 
ATOM   44024 O  OP1   . DG  T  20 39   ? 197.425 200.875 193.635 1.00 20.00  ? 1    DG  Y OP1   1 
ATOM   44025 O  OP2   . DG  T  20 39   ? 195.998 199.736 191.839 1.00 20.00  ? 1    DG  Y OP2   1 
ATOM   44026 O  "O5'" . DG  T  20 39   ? 196.479 198.586 193.992 1.00 20.00  ? 1    DG  Y "O5'" 1 
ATOM   44027 C  "C5'" . DG  T  20 39   ? 195.867 198.354 195.254 1.00 20.00  ? 1    DG  Y "C5'" 1 
ATOM   44028 C  "C4'" . DG  T  20 39   ? 194.652 197.458 195.102 1.00 20.00  ? 1    DG  Y "C4'" 1 
ATOM   44029 O  "O4'" . DG  T  20 39   ? 193.444 198.206 195.418 1.00 20.00  ? 1    DG  Y "O4'" 1 
ATOM   44030 C  "C3'" . DG  T  20 39   ? 194.443 196.883 193.696 1.00 20.00  ? 1    DG  Y "C3'" 1 
ATOM   44031 O  "O3'" . DG  T  20 39   ? 194.087 195.510 193.785 1.00 20.00  ? 1    DG  Y "O3'" 1 
ATOM   44032 C  "C2'" . DG  T  20 39   ? 193.280 197.717 193.157 1.00 20.00  ? 1    DG  Y "C2'" 1 
ATOM   44033 C  "C1'" . DG  T  20 39   ? 192.481 197.943 194.428 1.00 20.00  ? 1    DG  Y "C1'" 1 
ATOM   44034 N  N9    . DG  T  20 39   ? 191.557 199.067 194.346 1.00 20.00  ? 1    DG  Y N9    1 
ATOM   44035 C  C8    . DG  T  20 39   ? 191.455 199.975 193.318 1.00 20.00  ? 1    DG  Y C8    1 
ATOM   44036 N  N7    . DG  T  20 39   ? 190.527 200.879 193.506 1.00 20.00  ? 1    DG  Y N7    1 
ATOM   44037 C  C5    . DG  T  20 39   ? 189.966 200.559 194.738 1.00 20.00  ? 1    DG  Y C5    1 
ATOM   44038 C  C6    . DG  T  20 39   ? 188.923 201.167 195.476 1.00 20.00  ? 1    DG  Y C6    1 
ATOM   44039 O  O6    . DG  T  20 39   ? 188.249 202.162 195.175 1.00 20.00  ? 1    DG  Y O6    1 
ATOM   44040 N  N1    . DG  T  20 39   ? 188.686 200.504 196.680 1.00 20.00  ? 1    DG  Y N1    1 
ATOM   44041 C  C2    . DG  T  20 39   ? 189.370 199.391 197.121 1.00 20.00  ? 1    DG  Y C2    1 
ATOM   44042 N  N2    . DG  T  20 39   ? 189.005 198.884 198.311 1.00 20.00  ? 1    DG  Y N2    1 
ATOM   44043 N  N3    . DG  T  20 39   ? 190.349 198.814 196.437 1.00 20.00  ? 1    DG  Y N3    1 
ATOM   44044 C  C4    . DG  T  20 39   ? 190.595 199.444 195.263 1.00 20.00  ? 1    DG  Y C4    1 
ATOM   44045 P  P     . DG  T  20 40   ? 195.204 194.362 193.636 1.00 301.82 ? 2    DG  Y P     1 
ATOM   44046 O  OP1   . DG  T  20 40   ? 196.306 194.667 194.575 1.00 301.82 ? 2    DG  Y OP1   1 
ATOM   44047 O  OP2   . DG  T  20 40   ? 195.482 194.192 192.193 1.00 301.82 ? 2    DG  Y OP2   1 
ATOM   44048 O  "O5'" . DG  T  20 40   ? 194.453 193.039 194.134 1.00 301.82 ? 2    DG  Y "O5'" 1 
ATOM   44049 C  "C5'" . DG  T  20 40   ? 193.688 193.062 195.336 1.00 301.82 ? 2    DG  Y "C5'" 1 
ATOM   44050 C  "C4'" . DG  T  20 40   ? 192.324 192.436 195.109 1.00 301.82 ? 2    DG  Y "C4'" 1 
ATOM   44051 O  "O4'" . DG  T  20 40   ? 191.287 193.421 195.363 1.00 301.82 ? 2    DG  Y "O4'" 1 
ATOM   44052 C  "C3'" . DG  T  20 40   ? 192.086 191.913 193.687 1.00 301.82 ? 2    DG  Y "C3'" 1 
ATOM   44053 O  "O3'" . DG  T  20 40   ? 191.572 190.588 193.729 1.00 301.82 ? 2    DG  Y "O3'" 1 
ATOM   44054 C  "C2'" . DG  T  20 40   ? 191.070 192.899 193.102 1.00 301.82 ? 2    DG  Y "C2'" 1 
ATOM   44055 C  "C1'" . DG  T  20 40   ? 190.318 193.346 194.346 1.00 301.82 ? 2    DG  Y "C1'" 1 
ATOM   44056 N  N9    . DG  T  20 40   ? 189.688 194.598 194.228 1.00 20.00  ? 2    DG  Y N9    1 
ATOM   44057 C  C8    . DG  T  20 40   ? 189.966 195.598 193.324 1.00 20.00  ? 2    DG  Y C8    1 
ATOM   44058 N  N7    . DG  T  20 40   ? 189.203 196.654 193.457 1.00 20.00  ? 2    DG  Y N7    1 
ATOM   44059 C  C5    . DG  T  20 40   ? 188.358 196.346 194.520 1.00 20.00  ? 2    DG  Y C5    1 
ATOM   44060 C  C6    . DG  T  20 40   ? 187.321 197.088 195.131 1.00 20.00  ? 2    DG  Y C6    1 
ATOM   44061 O  O6    . DG  T  20 40   ? 186.917 198.225 194.845 1.00 20.00  ? 2    DG  Y O6    1 
ATOM   44062 N  N1    . DG  T  20 40   ? 186.728 196.383 196.179 1.00 20.00  ? 2    DG  Y N1    1 
ATOM   44063 C  C2    . DG  T  20 40   ? 187.090 195.119 196.589 1.00 20.00  ? 2    DG  Y C2    1 
ATOM   44064 N  N2    . DG  T  20 40   ? 186.407 194.594 197.621 1.00 20.00  ? 2    DG  Y N2    1 
ATOM   44065 N  N3    . DG  T  20 40   ? 188.060 194.415 196.022 1.00 20.00  ? 2    DG  Y N3    1 
ATOM   44066 C  C4    . DG  T  20 40   ? 188.650 195.084 195.000 1.00 20.00  ? 2    DG  Y C4    1 
ATOM   44067 P  P     . DT  T  20 41   ? 191.452 189.717 192.383 1.00 324.45 ? 3    DT  Y P     1 
ATOM   44068 O  OP1   . DT  T  20 41   ? 191.817 188.324 192.722 1.00 324.45 ? 3    DT  Y OP1   1 
ATOM   44069 O  OP2   . DT  T  20 41   ? 192.150 190.428 191.291 1.00 324.45 ? 3    DT  Y OP2   1 
ATOM   44070 O  "O5'" . DT  T  20 41   ? 189.891 189.733 192.067 1.00 324.45 ? 3    DT  Y "O5'" 1 
ATOM   44071 C  "C5'" . DT  T  20 41   ? 188.997 189.139 192.990 1.00 324.45 ? 3    DT  Y "C5'" 1 
ATOM   44072 C  "C4'" . DT  T  20 41   ? 187.629 189.778 192.908 1.00 324.45 ? 3    DT  Y "C4'" 1 
ATOM   44073 O  "O4'" . DT  T  20 41   ? 187.756 191.229 192.919 1.00 324.45 ? 3    DT  Y "O4'" 1 
ATOM   44074 C  "C3'" . DT  T  20 41   ? 186.829 189.444 191.637 1.00 324.45 ? 3    DT  Y "C3'" 1 
ATOM   44075 O  "O3'" . DT  T  20 41   ? 185.460 189.255 191.973 1.00 324.45 ? 3    DT  Y "O3'" 1 
ATOM   44076 C  "C2'" . DT  T  20 41   ? 187.003 190.711 190.813 1.00 324.45 ? 3    DT  Y "C2'" 1 
ATOM   44077 C  "C1'" . DT  T  20 41   ? 186.884 191.714 191.936 1.00 324.45 ? 3    DT  Y "C1'" 1 
ATOM   44078 N  N1    . DT  T  20 41   ? 187.216 193.176 191.561 1.00 20.00  ? 3    DT  Y N1    1 
ATOM   44079 C  C2    . DT  T  20 41   ? 186.310 194.152 191.950 1.00 20.00  ? 3    DT  Y C2    1 
ATOM   44080 O  O2    . DT  T  20 41   ? 185.283 193.915 192.588 1.00 20.00  ? 3    DT  Y O2    1 
ATOM   44081 N  N3    . DT  T  20 41   ? 186.653 195.426 191.567 1.00 20.00  ? 3    DT  Y N3    1 
ATOM   44082 C  C4    . DT  T  20 41   ? 187.758 195.822 190.858 1.00 20.00  ? 3    DT  Y C4    1 
ATOM   44083 O  O4    . DT  T  20 41   ? 187.922 197.015 190.605 1.00 20.00  ? 3    DT  Y O4    1 
ATOM   44084 C  C5    . DT  T  20 41   ? 188.655 194.753 190.466 1.00 20.00  ? 3    DT  Y C5    1 
ATOM   44085 C  C7    . DT  T  20 41   ? 189.885 195.088 189.687 1.00 20.00  ? 3    DT  Y C7    1 
ATOM   44086 C  C6    . DT  T  20 41   ? 188.337 193.498 190.828 1.00 20.00  ? 3    DT  Y C6    1 
ATOM   44087 P  P     . DG  T  20 42   ? 184.877 187.791 192.286 1.00 357.22 ? 4    DG  Y P     1 
ATOM   44088 O  OP1   . DG  T  20 42   ? 185.707 187.180 193.349 1.00 357.22 ? 4    DG  Y OP1   1 
ATOM   44089 O  OP2   . DG  T  20 42   ? 184.726 187.102 190.987 1.00 357.22 ? 4    DG  Y OP2   1 
ATOM   44090 O  "O5'" . DG  T  20 42   ? 183.404 188.083 192.852 1.00 357.22 ? 4    DG  Y "O5'" 1 
ATOM   44091 C  "C5'" . DG  T  20 42   ? 183.206 189.091 193.844 1.00 357.22 ? 4    DG  Y "C5'" 1 
ATOM   44092 C  "C4'" . DG  T  20 42   ? 181.871 189.808 193.653 1.00 357.22 ? 4    DG  Y "C4'" 1 
ATOM   44093 O  "O4'" . DG  T  20 42   ? 182.109 191.172 193.215 1.00 357.22 ? 4    DG  Y "O4'" 1 
ATOM   44094 C  "C3'" . DG  T  20 42   ? 180.921 189.202 192.622 1.00 357.22 ? 4    DG  Y "C3'" 1 
ATOM   44095 O  "O3'" . DG  T  20 42   ? 179.563 189.413 193.030 1.00 357.22 ? 4    DG  Y "O3'" 1 
ATOM   44096 C  "C2'" . DG  T  20 42   ? 181.258 189.989 191.362 1.00 357.22 ? 4    DG  Y "C2'" 1 
ATOM   44097 C  "C1'" . DG  T  20 42   ? 181.564 191.373 191.923 1.00 357.22 ? 4    DG  Y "C1'" 1 
ATOM   44098 N  N9    . DG  T  20 42   ? 182.539 192.119 191.129 1.00 20.00  ? 4    DG  Y N9    1 
ATOM   44099 C  C8    . DG  T  20 42   ? 183.672 191.622 190.536 1.00 20.00  ? 4    DG  Y C8    1 
ATOM   44100 N  N7    . DG  T  20 42   ? 184.362 192.523 189.891 1.00 20.00  ? 4    DG  Y N7    1 
ATOM   44101 C  C5    . DG  T  20 42   ? 183.642 193.697 190.073 1.00 20.00  ? 4    DG  Y C5    1 
ATOM   44102 C  C6    . DG  T  20 42   ? 183.901 195.010 189.606 1.00 20.00  ? 4    DG  Y C6    1 
ATOM   44103 O  O6    . DG  T  20 42   ? 184.851 195.409 188.917 1.00 20.00  ? 4    DG  Y O6    1 
ATOM   44104 N  N1    . DG  T  20 42   ? 182.917 195.906 190.020 1.00 20.00  ? 4    DG  Y N1    1 
ATOM   44105 C  C2    . DG  T  20 42   ? 181.824 195.576 190.785 1.00 20.00  ? 4    DG  Y C2    1 
ATOM   44106 N  N2    . DG  T  20 42   ? 180.984 196.577 191.084 1.00 20.00  ? 4    DG  Y N2    1 
ATOM   44107 N  N3    . DG  T  20 42   ? 181.570 194.351 191.228 1.00 20.00  ? 4    DG  Y N3    1 
ATOM   44108 C  C4    . DG  T  20 42   ? 182.518 193.466 190.835 1.00 20.00  ? 4    DG  Y C4    1 
ATOM   44109 P  P     . DT  T  20 43   ? 178.332 188.864 192.146 1.00 382.74 ? 5    DT  Y P     1 
ATOM   44110 O  OP1   . DT  T  20 43   ? 177.338 188.288 193.080 1.00 382.74 ? 5    DT  Y OP1   1 
ATOM   44111 O  OP2   . DT  T  20 43   ? 178.857 188.020 191.051 1.00 382.74 ? 5    DT  Y OP2   1 
ATOM   44112 O  "O5'" . DT  T  20 43   ? 177.715 190.185 191.488 1.00 382.74 ? 5    DT  Y "O5'" 1 
ATOM   44113 C  "C5'" . DT  T  20 43   ? 177.322 191.275 192.317 1.00 382.74 ? 5    DT  Y "C5'" 1 
ATOM   44114 C  "C4'" . DT  T  20 43   ? 176.976 192.502 191.488 1.00 382.74 ? 5    DT  Y "C4'" 1 
ATOM   44115 O  "O4'" . DT  T  20 43   ? 178.184 193.066 190.907 1.00 382.74 ? 5    DT  Y "O4'" 1 
ATOM   44116 C  "C3'" . DT  T  20 43   ? 176.023 192.256 190.314 1.00 382.74 ? 5    DT  Y "C3'" 1 
ATOM   44117 O  "O3'" . DT  T  20 43   ? 175.075 193.316 190.244 1.00 382.74 ? 5    DT  Y "O3'" 1 
ATOM   44118 C  "C2'" . DT  T  20 43   ? 176.960 192.268 189.107 1.00 382.74 ? 5    DT  Y "C2'" 1 
ATOM   44119 C  "C1'" . DT  T  20 43   ? 177.956 193.326 189.542 1.00 382.74 ? 5    DT  Y "C1'" 1 
ATOM   44120 N  N1    . DT  T  20 43   ? 179.263 193.278 188.823 1.00 20.00  ? 5    DT  Y N1    1 
ATOM   44121 C  C2    . DT  T  20 43   ? 179.804 194.449 188.343 1.00 20.00  ? 5    DT  Y C2    1 
ATOM   44122 O  O2    . DT  T  20 43   ? 179.258 195.533 188.458 1.00 20.00  ? 5    DT  Y O2    1 
ATOM   44123 N  N3    . DT  T  20 43   ? 181.008 194.309 187.711 1.00 20.00  ? 5    DT  Y N3    1 
ATOM   44124 C  C4    . DT  T  20 43   ? 181.716 193.138 187.518 1.00 20.00  ? 5    DT  Y C4    1 
ATOM   44125 O  O4    . DT  T  20 43   ? 182.796 193.114 186.934 1.00 20.00  ? 5    DT  Y O4    1 
ATOM   44126 C  C5    . DT  T  20 43   ? 181.099 191.947 188.051 1.00 20.00  ? 5    DT  Y C5    1 
ATOM   44127 C  C7    . DT  T  20 43   ? 181.776 190.616 187.898 1.00 20.00  ? 5    DT  Y C7    1 
ATOM   44128 C  C6    . DT  T  20 43   ? 179.916 192.073 188.673 1.00 20.00  ? 5    DT  Y C6    1 
ATOM   44129 P  P     . DT  T  20 44   ? 173.644 193.085 189.550 1.00 408.18 ? 6    DT  Y P     1 
ATOM   44130 O  OP1   . DT  T  20 44   ? 172.650 192.913 190.633 1.00 408.18 ? 6    DT  Y OP1   1 
ATOM   44131 O  OP2   . DT  T  20 44   ? 173.801 192.036 188.518 1.00 408.18 ? 6    DT  Y OP2   1 
ATOM   44132 O  "O5'" . DT  T  20 44   ? 173.365 194.461 188.783 1.00 408.18 ? 6    DT  Y "O5'" 1 
ATOM   44133 C  "C5'" . DT  T  20 44   ? 173.536 195.702 189.457 1.00 408.18 ? 6    DT  Y "C5'" 1 
ATOM   44134 C  "C4'" . DT  T  20 44   ? 173.720 196.846 188.470 1.00 408.18 ? 6    DT  Y "C4'" 1 
ATOM   44135 O  "O4'" . DT  T  20 44   ? 175.091 196.877 187.992 1.00 408.18 ? 6    DT  Y "O4'" 1 
ATOM   44136 C  "C3'" . DT  T  20 44   ? 172.836 196.798 187.228 1.00 408.18 ? 6    DT  Y "C3'" 1 
ATOM   44137 O  "O3'" . DT  T  20 44   ? 172.425 198.123 186.889 1.00 408.18 ? 6    DT  Y "O3'" 1 
ATOM   44138 C  "C2'" . DT  T  20 44   ? 173.759 196.189 186.168 1.00 408.18 ? 6    DT  Y "C2'" 1 
ATOM   44139 C  "C1'" . DT  T  20 44   ? 175.133 196.708 186.586 1.00 408.18 ? 6    DT  Y "C1'" 1 
ATOM   44140 N  N1    . DT  T  20 44   ? 176.308 195.736 186.280 1.00 20.00  ? 6    DT  Y N1    1 
ATOM   44141 C  C2    . DT  T  20 44   ? 177.469 196.224 185.693 1.00 20.00  ? 6    DT  Y C2    1 
ATOM   44142 O  O2    . DT  T  20 44   ? 177.630 197.402 185.378 1.00 20.00  ? 6    DT  Y O2    1 
ATOM   44143 N  N3    . DT  T  20 44   ? 178.440 195.273 185.493 1.00 20.00  ? 6    DT  Y N3    1 
ATOM   44144 C  C4    . DT  T  20 44   ? 178.386 193.936 185.794 1.00 20.00  ? 6    DT  Y C4    1 
ATOM   44145 O  O4    . DT  T  20 44   ? 179.356 193.220 185.556 1.00 20.00  ? 6    DT  Y O4    1 
ATOM   44146 C  C5    . DT  T  20 44   ? 177.142 193.487 186.386 1.00 20.00  ? 6    DT  Y C5    1 
ATOM   44147 C  C7    . DT  T  20 44   ? 176.988 192.047 186.747 1.00 20.00  ? 6    DT  Y C7    1 
ATOM   44148 C  C6    . DT  T  20 44   ? 176.175 194.399 186.590 1.00 20.00  ? 6    DT  Y C6    1 
ATOM   44149 P  P     . DT  T  20 45   ? 171.398 198.396 185.682 1.00 434.79 ? 7    DT  Y P     1 
ATOM   44150 O  OP1   . DT  T  20 45   ? 170.568 199.554 186.081 1.00 434.79 ? 7    DT  Y OP1   1 
ATOM   44151 O  OP2   . DT  T  20 45   ? 170.745 197.123 185.306 1.00 434.79 ? 7    DT  Y OP2   1 
ATOM   44152 O  "O5'" . DT  T  20 45   ? 172.355 198.876 184.495 1.00 434.79 ? 7    DT  Y "O5'" 1 
ATOM   44153 C  "C5'" . DT  T  20 45   ? 173.294 199.925 184.743 1.00 434.79 ? 7    DT  Y "C5'" 1 
ATOM   44154 C  "C4'" . DT  T  20 45   ? 174.078 200.284 183.493 1.00 434.79 ? 7    DT  Y "C4'" 1 
ATOM   44155 O  "O4'" . DT  T  20 45   ? 175.232 199.412 183.362 1.00 434.79 ? 7    DT  Y "O4'" 1 
ATOM   44156 C  "C3'" . DT  T  20 45   ? 173.312 200.156 182.182 1.00 434.79 ? 7    DT  Y "C3'" 1 
ATOM   44157 O  "O3'" . DT  T  20 45   ? 173.770 201.142 181.279 1.00 434.79 ? 7    DT  Y "O3'" 1 
ATOM   44158 C  "C2'" . DT  T  20 45   ? 173.706 198.762 181.719 1.00 434.79 ? 7    DT  Y "C2'" 1 
ATOM   44159 C  "C1'" . DT  T  20 45   ? 175.167 198.721 182.132 1.00 434.79 ? 7    DT  Y "C1'" 1 
ATOM   44160 N  N1    . DT  T  20 45   ? 175.700 197.345 182.343 1.00 20.00  ? 7    DT  Y N1    1 
ATOM   44161 C  C2    . DT  T  20 45   ? 177.041 197.109 182.136 1.00 20.00  ? 7    DT  Y C2    1 
ATOM   44162 O  O2    . DT  T  20 45   ? 177.822 197.969 181.773 1.00 20.00  ? 7    DT  Y O2    1 
ATOM   44163 N  N3    . DT  T  20 45   ? 177.437 195.816 182.360 1.00 20.00  ? 7    DT  Y N3    1 
ATOM   44164 C  C4    . DT  T  20 45   ? 176.642 194.763 182.777 1.00 20.00  ? 7    DT  Y C4    1 
ATOM   44165 O  O4    . DT  T  20 45   ? 177.090 193.634 182.957 1.00 20.00  ? 7    DT  Y O4    1 
ATOM   44166 C  C5    . DT  T  20 45   ? 175.245 195.081 182.980 1.00 20.00  ? 7    DT  Y C5    1 
ATOM   44167 C  C7    . DT  T  20 45   ? 174.285 194.017 183.425 1.00 20.00  ? 7    DT  Y C7    1 
ATOM   44168 C  C6    . DT  T  20 45   ? 174.849 196.344 182.756 1.00 20.00  ? 7    DT  Y C6    1 
ATOM   44169 P  P     . DC  T  20 46   ? 172.809 201.708 180.124 1.00 447.27 ? 8    DC  Y P     1 
ATOM   44170 O  OP1   . DC  T  20 46   ? 172.324 203.037 180.559 1.00 447.27 ? 8    DC  Y OP1   1 
ATOM   44171 O  OP2   . DC  T  20 46   ? 171.842 200.647 179.760 1.00 447.27 ? 8    DC  Y OP2   1 
ATOM   44172 O  "O5'" . DC  T  20 46   ? 173.808 201.911 178.896 1.00 447.27 ? 8    DC  Y "O5'" 1 
ATOM   44173 C  "C5'" . DC  T  20 46   ? 175.182 202.199 179.148 1.00 447.27 ? 8    DC  Y "C5'" 1 
ATOM   44174 C  "C4'" . DC  T  20 46   ? 176.066 201.600 178.068 1.00 447.27 ? 8    DC  Y "C4'" 1 
ATOM   44175 O  "O4'" . DC  T  20 46   ? 176.464 200.251 178.440 1.00 447.27 ? 8    DC  Y "O4'" 1 
ATOM   44176 C  "C3'" . DC  T  20 46   ? 175.410 201.472 176.697 1.00 447.27 ? 8    DC  Y "C3'" 1 
ATOM   44177 O  "O3'" . DC  T  20 46   ? 176.372 201.711 175.694 1.00 447.27 ? 8    DC  Y "O3'" 1 
ATOM   44178 C  "C2'" . DC  T  20 46   ? 174.959 200.016 176.682 1.00 447.27 ? 8    DC  Y "C2'" 1 
ATOM   44179 C  "C1'" . DC  T  20 46   ? 176.123 199.359 177.396 1.00 447.27 ? 8    DC  Y "C1'" 1 
ATOM   44180 N  N1    . DC  T  20 46   ? 175.779 198.036 178.006 1.00 20.00  ? 8    DC  Y N1    1 
ATOM   44181 C  C2    . DC  T  20 46   ? 176.763 197.058 178.127 1.00 20.00  ? 8    DC  Y C2    1 
ATOM   44182 O  O2    . DC  T  20 46   ? 177.902 197.301 177.711 1.00 20.00  ? 8    DC  Y O2    1 
ATOM   44183 N  N3    . DC  T  20 46   ? 176.435 195.869 178.692 1.00 20.00  ? 8    DC  Y N3    1 
ATOM   44184 C  C4    . DC  T  20 46   ? 175.192 195.637 179.132 1.00 20.00  ? 8    DC  Y C4    1 
ATOM   44185 N  N4    . DC  T  20 46   ? 174.929 194.462 179.681 1.00 20.00  ? 8    DC  Y N4    1 
ATOM   44186 C  C5    . DC  T  20 46   ? 174.163 196.623 179.016 1.00 20.00  ? 8    DC  Y C5    1 
ATOM   44187 C  C6    . DC  T  20 46   ? 174.515 197.809 178.448 1.00 20.00  ? 8    DC  Y C6    1 
ATOM   44188 P  P     . DG  T  20 47   ? 175.934 202.373 174.301 1.00 175.00 ? 9    DG  Y P     1 
ATOM   44189 O  OP1   . DG  T  20 47   ? 175.935 203.842 174.480 1.00 175.00 ? 9    DG  Y OP1   1 
ATOM   44190 O  OP2   . DG  T  20 47   ? 174.707 201.679 173.845 1.00 175.00 ? 9    DG  Y OP2   1 
ATOM   44191 O  "O5'" . DG  T  20 47   ? 177.122 201.968 173.312 1.00 175.00 ? 9    DG  Y "O5'" 1 
ATOM   44192 C  "C5'" . DG  T  20 47   ? 178.372 201.546 173.846 1.00 175.00 ? 9    DG  Y "C5'" 1 
ATOM   44193 C  "C4'" . DG  T  20 47   ? 178.795 200.221 173.240 1.00 175.00 ? 9    DG  Y "C4'" 1 
ATOM   44194 O  "O4'" . DG  T  20 47   ? 178.283 199.117 174.035 1.00 175.00 ? 9    DG  Y "O4'" 1 
ATOM   44195 C  "C3'" . DG  T  20 47   ? 178.291 199.968 171.814 1.00 175.00 ? 9    DG  Y "C3'" 1 
ATOM   44196 O  "O3'" . DG  T  20 47   ? 179.324 199.376 171.060 1.00 175.00 ? 9    DG  Y "O3'" 1 
ATOM   44197 C  "C2'" . DG  T  20 47   ? 177.148 198.978 172.037 1.00 175.00 ? 9    DG  Y "C2'" 1 
ATOM   44198 C  "C1'" . DG  T  20 47   ? 177.742 198.160 173.160 1.00 175.00 ? 9    DG  Y "C1'" 1 
ATOM   44199 N  N9    . DG  T  20 47   ? 176.834 197.369 173.857 1.00 20.00  ? 9    DG  Y N9    1 
ATOM   44200 C  C8    . DG  T  20 47   ? 175.521 197.641 174.163 1.00 20.00  ? 9    DG  Y C8    1 
ATOM   44201 N  N7    . DG  T  20 47   ? 174.934 196.690 174.846 1.00 20.00  ? 9    DG  Y N7    1 
ATOM   44202 C  C5    . DG  T  20 47   ? 175.913 195.717 175.009 1.00 20.00  ? 9    DG  Y C5    1 
ATOM   44203 C  C6    . DG  T  20 47   ? 175.882 194.459 175.660 1.00 20.00  ? 9    DG  Y C6    1 
ATOM   44204 O  O6    . DG  T  20 47   ? 174.933 193.927 176.252 1.00 20.00  ? 9    DG  Y O6    1 
ATOM   44205 N  N1    . DG  T  20 47   ? 177.111 193.804 175.578 1.00 20.00  ? 9    DG  Y N1    1 
ATOM   44206 C  C2    . DG  T  20 47   ? 178.232 194.297 174.949 1.00 20.00  ? 9    DG  Y C2    1 
ATOM   44207 N  N2    . DG  T  20 47   ? 179.331 193.524 174.970 1.00 20.00  ? 9    DG  Y N2    1 
ATOM   44208 N  N3    . DG  T  20 47   ? 178.273 195.473 174.336 1.00 20.00  ? 9    DG  Y N3    1 
ATOM   44209 C  C4    . DG  T  20 47   ? 177.087 196.126 174.405 1.00 20.00  ? 9    DG  Y C4    1 
ATOM   44210 P  P     . DT  T  20 48   ? 179.793 200.020 169.668 1.00 175.00 ? 10   DT  Y P     1 
ATOM   44211 O  OP1   . DT  T  20 48   ? 180.455 201.312 169.960 1.00 175.00 ? 10   DT  Y OP1   1 
ATOM   44212 O  OP2   . DT  T  20 48   ? 178.632 199.982 168.752 1.00 175.00 ? 10   DT  Y OP2   1 
ATOM   44213 O  "O5'" . DT  T  20 48   ? 180.878 198.976 169.136 1.00 175.00 ? 10   DT  Y "O5'" 1 
ATOM   44214 C  "C5'" . DT  T  20 48   ? 181.484 198.059 170.046 1.00 175.00 ? 10   DT  Y "C5'" 1 
ATOM   44215 C  "C4'" . DT  T  20 48   ? 181.242 196.624 169.611 1.00 175.00 ? 10   DT  Y "C4'" 1 
ATOM   44216 O  "O4'" . DT  T  20 48   ? 180.120 196.059 170.346 1.00 175.00 ? 10   DT  Y "O4'" 1 
ATOM   44217 C  "C3'" . DT  T  20 48   ? 180.910 196.443 168.125 1.00 175.00 ? 10   DT  Y "C3'" 1 
ATOM   44218 O  "O3'" . DT  T  20 48   ? 181.620 195.331 167.613 1.00 175.00 ? 10   DT  Y "O3'" 1 
ATOM   44219 C  "C2'" . DT  T  20 48   ? 179.406 196.179 168.143 1.00 175.00 ? 10   DT  Y "C2'" 1 
ATOM   44220 C  "C1'" . DT  T  20 48   ? 179.271 195.396 169.436 1.00 175.00 ? 10   DT  Y "C1'" 1 
ATOM   44221 N  N1    . DT  T  20 48   ? 177.894 195.353 170.004 1.00 20.00  ? 10   DT  Y N1    1 
ATOM   44222 C  C2    . DT  T  20 48   ? 177.507 194.265 170.776 1.00 20.00  ? 10   DT  Y C2    1 
ATOM   44223 O  O2    . DT  T  20 48   ? 178.248 193.317 171.038 1.00 20.00  ? 10   DT  Y O2    1 
ATOM   44224 N  N3    . DT  T  20 48   ? 176.214 194.329 171.235 1.00 20.00  ? 10   DT  Y N3    1 
ATOM   44225 C  C4    . DT  T  20 48   ? 175.291 195.320 171.014 1.00 20.00  ? 10   DT  Y C4    1 
ATOM   44226 O  O4    . DT  T  20 48   ? 174.170 195.227 171.512 1.00 20.00  ? 10   DT  Y O4    1 
ATOM   44227 C  C5    . DT  T  20 48   ? 175.751 196.417 170.186 1.00 20.00  ? 10   DT  Y C5    1 
ATOM   44228 C  C7    . DT  T  20 48   ? 174.814 197.542 169.888 1.00 20.00  ? 10   DT  Y C7    1 
ATOM   44229 C  C6    . DT  T  20 48   ? 177.013 196.374 169.723 1.00 20.00  ? 10   DT  Y C6    1 
ATOM   44230 P  P     . DC  T  20 49   ? 182.302 195.387 166.160 1.00 175.00 ? 11   DC  Y P     1 
ATOM   44231 O  OP1   . DC  T  20 49   ? 183.653 195.975 166.315 1.00 175.00 ? 11   DC  Y OP1   1 
ATOM   44232 O  OP2   . DC  T  20 49   ? 181.336 195.997 165.221 1.00 175.00 ? 11   DC  Y OP2   1 
ATOM   44233 O  "O5'" . DC  T  20 49   ? 182.454 193.844 165.770 1.00 175.00 ? 11   DC  Y "O5'" 1 
ATOM   44234 C  "C5'" . DC  T  20 49   ? 182.800 192.895 166.773 1.00 175.00 ? 11   DC  Y "C5'" 1 
ATOM   44235 C  "C4'" . DC  T  20 49   ? 181.692 191.875 166.960 1.00 175.00 ? 11   DC  Y "C4'" 1 
ATOM   44236 O  "O4'" . DC  T  20 49   ? 180.460 192.555 167.306 1.00 175.00 ? 11   DC  Y "O4'" 1 
ATOM   44237 C  "C3'" . DC  T  20 49   ? 181.385 191.024 165.724 1.00 175.00 ? 11   DC  Y "C3'" 1 
ATOM   44238 O  "O3'" . DC  T  20 49   ? 181.384 189.642 166.066 1.00 175.00 ? 11   DC  Y "O3'" 1 
ATOM   44239 C  "C2'" . DC  T  20 49   ? 179.998 191.499 165.283 1.00 175.00 ? 11   DC  Y "C2'" 1 
ATOM   44240 C  "C1'" . DC  T  20 49   ? 179.396 191.977 166.593 1.00 175.00 ? 11   DC  Y "C1'" 1 
ATOM   44241 N  N1    . DC  T  20 49   ? 178.302 193.053 166.398 1.00 20.00  ? 11   DC  Y N1    1 
ATOM   44242 C  C2    . DC  T  20 49   ? 177.067 192.905 167.025 1.00 20.00  ? 11   DC  Y C2    1 
ATOM   44243 O  O2    . DC  T  20 49   ? 176.866 191.904 167.724 1.00 20.00  ? 11   DC  Y O2    1 
ATOM   44244 N  N3    . DC  T  20 49   ? 176.124 193.862 166.841 1.00 20.00  ? 11   DC  Y N3    1 
ATOM   44245 C  C4    . DC  T  20 49   ? 176.372 194.933 166.078 1.00 20.00  ? 11   DC  Y C4    1 
ATOM   44246 N  N4    . DC  T  20 49   ? 175.418 195.839 165.937 1.00 20.00  ? 11   DC  Y N4    1 
ATOM   44247 C  C5    . DC  T  20 49   ? 177.631 195.105 165.421 1.00 20.00  ? 11   DC  Y C5    1 
ATOM   44248 C  C6    . DC  T  20 49   ? 178.562 194.135 165.622 1.00 20.00  ? 11   DC  Y C6    1 
ATOM   44249 P  P     . DC  T  20 50   ? 182.042 188.568 165.067 1.00 107.81 ? 12   DC  Y P     1 
ATOM   44250 O  OP1   . DC  T  20 50   ? 183.413 188.292 165.550 1.00 107.81 ? 12   DC  Y OP1   1 
ATOM   44251 O  OP2   . DC  T  20 50   ? 181.831 189.052 163.684 1.00 107.81 ? 12   DC  Y OP2   1 
ATOM   44252 O  "O5'" . DC  T  20 50   ? 181.143 187.257 165.256 1.00 107.81 ? 12   DC  Y "O5'" 1 
ATOM   44253 C  "C5'" . DC  T  20 50   ? 181.394 186.361 166.339 1.00 107.81 ? 12   DC  Y "C5'" 1 
ATOM   44254 C  "C4'" . DC  T  20 50   ? 180.775 184.994 166.080 1.00 107.81 ? 12   DC  Y "C4'" 1 
ATOM   44255 O  "O4'" . DC  T  20 50   ? 179.451 184.920 166.671 1.00 107.81 ? 12   DC  Y "O4'" 1 
ATOM   44256 C  "C3'" . DC  T  20 50   ? 180.585 184.619 164.621 1.00 107.81 ? 12   DC  Y "C3'" 1 
ATOM   44257 O  "O3'" . DC  T  20 50   ? 180.688 183.200 164.498 1.00 107.81 ? 12   DC  Y "O3'" 1 
ATOM   44258 C  "C2'" . DC  T  20 50   ? 179.165 185.122 164.339 1.00 107.81 ? 12   DC  Y "C2'" 1 
ATOM   44259 C  "C1'" . DC  T  20 50   ? 178.468 184.801 165.654 1.00 107.81 ? 12   DC  Y "C1'" 1 
ATOM   44260 N  N1    . DC  T  20 50   ? 177.363 185.745 166.009 1.00 20.00  ? 12   DC  Y N1    1 
ATOM   44261 C  C2    . DC  T  20 50   ? 176.203 185.250 166.602 1.00 20.00  ? 12   DC  Y C2    1 
ATOM   44262 O  O2    . DC  T  20 50   ? 176.101 184.032 166.796 1.00 20.00  ? 12   DC  Y O2    1 
ATOM   44263 N  N3    . DC  T  20 50   ? 175.223 186.122 166.942 1.00 20.00  ? 12   DC  Y N3    1 
ATOM   44264 C  C4    . DC  T  20 50   ? 175.362 187.434 166.720 1.00 20.00  ? 12   DC  Y C4    1 
ATOM   44265 N  N4    . DC  T  20 50   ? 174.375 188.242 167.076 1.00 20.00  ? 12   DC  Y N4    1 
ATOM   44266 C  C5    . DC  T  20 50   ? 176.540 187.967 166.108 1.00 20.00  ? 12   DC  Y C5    1 
ATOM   44267 C  C6    . DC  T  20 50   ? 177.514 187.073 165.778 1.00 20.00  ? 12   DC  Y C6    1 
ATOM   44268 P  P     . DT  T  20 51   ? 180.194 182.442 163.171 1.00 107.81 ? 13   DT  Y P     1 
ATOM   44269 O  OP1   . DT  T  20 51   ? 180.871 181.127 163.134 1.00 107.81 ? 13   DT  Y OP1   1 
ATOM   44270 O  OP2   . DT  T  20 51   ? 180.357 183.365 162.028 1.00 107.81 ? 13   DT  Y OP2   1 
ATOM   44271 O  "O5'" . DT  T  20 51   ? 178.643 182.172 163.447 1.00 107.81 ? 13   DT  Y "O5'" 1 
ATOM   44272 C  "C5'" . DT  T  20 51   ? 177.799 181.725 162.401 1.00 107.81 ? 13   DT  Y "C5'" 1 
ATOM   44273 C  "C4'" . DT  T  20 51   ? 176.362 181.653 162.879 1.00 107.81 ? 13   DT  Y "C4'" 1 
ATOM   44274 O  "O4'" . DT  T  20 51   ? 175.981 182.934 163.441 1.00 107.81 ? 13   DT  Y "O4'" 1 
ATOM   44275 C  "C3'" . DT  T  20 51   ? 175.334 181.350 161.797 1.00 107.81 ? 13   DT  Y "C3'" 1 
ATOM   44276 O  "O3'" . DT  T  20 51   ? 174.243 180.626 162.352 1.00 107.81 ? 13   DT  Y "O3'" 1 
ATOM   44277 C  "C2'" . DT  T  20 51   ? 174.909 182.741 161.346 1.00 107.81 ? 13   DT  Y "C2'" 1 
ATOM   44278 C  "C1'" . DT  T  20 51   ? 174.975 183.532 162.652 1.00 107.81 ? 13   DT  Y "C1'" 1 
ATOM   44279 N  N1    . DT  T  20 51   ? 175.299 184.964 162.467 1.00 20.00  ? 13   DT  Y N1    1 
ATOM   44280 C  C2    . DT  T  20 51   ? 174.405 185.925 162.918 1.00 20.00  ? 13   DT  Y C2    1 
ATOM   44281 O  O2    . DT  T  20 51   ? 173.345 185.660 163.490 1.00 20.00  ? 13   DT  Y O2    1 
ATOM   44282 N  N3    . DT  T  20 51   ? 174.800 187.219 162.679 1.00 20.00  ? 13   DT  Y N3    1 
ATOM   44283 C  C4    . DT  T  20 51   ? 175.943 187.649 162.055 1.00 20.00  ? 13   DT  Y C4    1 
ATOM   44284 O  O4    . DT  T  20 51   ? 176.150 188.855 161.929 1.00 20.00  ? 13   DT  Y O4    1 
ATOM   44285 C  C5    . DT  T  20 51   ? 176.824 186.596 161.590 1.00 20.00  ? 13   DT  Y C5    1 
ATOM   44286 C  C7    . DT  T  20 51   ? 178.093 186.966 160.896 1.00 20.00  ? 13   DT  Y C7    1 
ATOM   44287 C  C6    . DT  T  20 51   ? 176.456 185.322 161.811 1.00 20.00  ? 13   DT  Y C6    1 
ATOM   44288 P  P     . DT  T  20 52   ? 173.339 179.678 161.421 1.00 94.03  ? 14   DT  Y P     1 
ATOM   44289 O  OP1   . DT  T  20 52   ? 172.924 178.525 162.253 1.00 94.03  ? 14   DT  Y OP1   1 
ATOM   44290 O  OP2   . DT  T  20 52   ? 174.077 179.447 160.160 1.00 94.03  ? 14   DT  Y OP2   1 
ATOM   44291 O  "O5'" . DT  T  20 52   ? 172.044 180.568 161.107 1.00 94.03  ? 14   DT  Y "O5'" 1 
ATOM   44292 C  "C5'" . DT  T  20 52   ? 171.087 180.801 162.138 1.00 94.03  ? 14   DT  Y "C5'" 1 
ATOM   44293 C  "C4'" . DT  T  20 52   ? 170.078 181.869 161.741 1.00 94.03  ? 14   DT  Y "C4'" 1 
ATOM   44294 O  "O4'" . DT  T  20 52   ? 170.751 183.140 161.535 1.00 94.03  ? 14   DT  Y "O4'" 1 
ATOM   44295 C  "C3'" . DT  T  20 52   ? 169.290 181.593 160.454 1.00 94.03  ? 14   DT  Y "C3'" 1 
ATOM   44296 O  "O3'" . DT  T  20 52   ? 167.917 181.928 160.657 1.00 94.03  ? 14   DT  Y "O3'" 1 
ATOM   44297 C  "C2'" . DT  T  20 52   ? 169.949 182.530 159.445 1.00 94.03  ? 14   DT  Y "C2'" 1 
ATOM   44298 C  "C1'" . DT  T  20 52   ? 170.279 183.710 160.339 1.00 94.03  ? 14   DT  Y "C1'" 1 
ATOM   44299 N  N1    . DT  T  20 52   ? 171.300 184.633 159.800 1.00 20.00  ? 14   DT  Y N1    1 
ATOM   44300 C  C2    . DT  T  20 52   ? 171.047 185.997 159.817 1.00 20.00  ? 14   DT  Y C2    1 
ATOM   44301 O  O2    . DT  T  20 52   ? 170.015 186.494 160.273 1.00 20.00  ? 14   DT  Y O2    1 
ATOM   44302 N  N3    . DT  T  20 52   ? 172.053 186.765 159.285 1.00 20.00  ? 14   DT  Y N3    1 
ATOM   44303 C  C4    . DT  T  20 52   ? 173.241 186.340 158.747 1.00 20.00  ? 14   DT  Y C4    1 
ATOM   44304 O  O4    . DT  T  20 52   ? 174.045 187.166 158.318 1.00 20.00  ? 14   DT  Y O4    1 
ATOM   44305 C  C5    . DT  T  20 52   ? 173.436 184.904 158.741 1.00 20.00  ? 14   DT  Y C5    1 
ATOM   44306 C  C7    . DT  T  20 52   ? 174.701 184.346 158.173 1.00 20.00  ? 14   DT  Y C7    1 
ATOM   44307 C  C6    . DT  T  20 52   ? 172.462 184.132 159.255 1.00 20.00  ? 14   DT  Y C6    1 
ATOM   44308 P  P     . DT  T  20 53   ? 166.847 181.836 159.457 1.00 77.74  ? 15   DT  Y P     1 
ATOM   44309 O  OP1   . DT  T  20 53   ? 165.543 181.531 160.085 1.00 77.74  ? 15   DT  Y OP1   1 
ATOM   44310 O  OP2   . DT  T  20 53   ? 167.375 180.943 158.403 1.00 77.74  ? 15   DT  Y OP2   1 
ATOM   44311 O  "O5'" . DT  T  20 53   ? 166.776 183.334 158.884 1.00 77.74  ? 15   DT  Y "O5'" 1 
ATOM   44312 C  "C5'" . DT  T  20 53   ? 166.382 184.404 159.747 1.00 77.74  ? 15   DT  Y "C5'" 1 
ATOM   44313 C  "C4'" . DT  T  20 53   ? 166.191 185.701 158.977 1.00 77.74  ? 15   DT  Y "C4'" 1 
ATOM   44314 O  "O4'" . DT  T  20 53   ? 167.476 186.241 158.589 1.00 77.74  ? 15   DT  Y "O4'" 1 
ATOM   44315 C  "C3'" . DT  T  20 53   ? 165.365 185.587 157.686 1.00 77.74  ? 15   DT  Y "C3'" 1 
ATOM   44316 O  "O3'" . DT  T  20 53   ? 164.183 186.391 157.798 1.00 77.74  ? 15   DT  Y "O3'" 1 
ATOM   44317 C  "C2'" . DT  T  20 53   ? 166.313 186.101 156.588 1.00 77.74  ? 15   DT  Y "C2'" 1 
ATOM   44318 C  "C1'" . DT  T  20 53   ? 167.311 186.930 157.381 1.00 77.74  ? 15   DT  Y "C1'" 1 
ATOM   44319 N  N1    . DT  T  20 53   ? 168.643 187.066 156.724 1.00 20.00  ? 15   DT  Y N1    1 
ATOM   44320 C  C2    . DT  T  20 53   ? 169.111 188.321 156.407 1.00 20.00  ? 15   DT  Y C2    1 
ATOM   44321 O  O2    . DT  T  20 53   ? 168.491 189.344 156.637 1.00 20.00  ? 15   DT  Y O2    1 
ATOM   44322 N  N3    . DT  T  20 53   ? 170.344 188.340 155.812 1.00 20.00  ? 15   DT  Y N3    1 
ATOM   44323 C  C4    . DT  T  20 53   ? 171.137 187.250 155.504 1.00 20.00  ? 15   DT  Y C4    1 
ATOM   44324 O  O4    . DT  T  20 53   ? 172.232 187.371 154.967 1.00 20.00  ? 15   DT  Y O4    1 
ATOM   44325 C  C5    . DT  T  20 53   ? 170.586 185.963 155.860 1.00 20.00  ? 15   DT  Y C5    1 
ATOM   44326 C  C7    . DT  T  20 53   ? 171.357 184.709 155.573 1.00 20.00  ? 15   DT  Y C7    1 
ATOM   44327 C  C6    . DT  T  20 53   ? 169.380 185.934 156.444 1.00 20.00  ? 15   DT  Y C6    1 
ATOM   44328 P  P     . DC  T  20 54   ? 163.196 186.597 156.544 1.00 66.39  ? 16   DC  Y P     1 
ATOM   44329 O  OP1   . DC  T  20 54   ? 161.881 187.020 157.075 1.00 66.39  ? 16   DC  Y OP1   1 
ATOM   44330 O  OP2   . DC  T  20 54   ? 163.278 185.403 155.676 1.00 66.39  ? 16   DC  Y OP2   1 
ATOM   44331 O  "O5'" . DC  T  20 54   ? 163.831 187.838 155.762 1.00 66.39  ? 16   DC  Y "O5'" 1 
ATOM   44332 C  "C5'" . DC  T  20 54   ? 163.277 188.263 154.525 1.00 66.39  ? 16   DC  Y "C5'" 1 
ATOM   44333 C  "C4'" . DC  T  20 54   ? 163.884 189.584 154.091 1.00 66.39  ? 16   DC  Y "C4'" 1 
ATOM   44334 O  "O4'" . DC  T  20 54   ? 165.284 189.608 154.447 1.00 66.39  ? 16   DC  Y "O4'" 1 
ATOM   44335 C  "C3'" . DC  T  20 54   ? 163.861 189.842 152.597 1.00 66.39  ? 16   DC  Y "C3'" 1 
ATOM   44336 O  "O3'" . DC  T  20 54   ? 162.624 190.431 152.223 1.00 66.39  ? 16   DC  Y "O3'" 1 
ATOM   44337 C  "C2'" . DC  T  20 54   ? 165.019 190.822 152.416 1.00 66.39  ? 16   DC  Y "C2'" 1 
ATOM   44338 C  "C1'" . DC  T  20 54   ? 166.004 190.379 153.502 1.00 66.39  ? 16   DC  Y "C1'" 1 
ATOM   44339 N  N1    . DC  T  20 54   ? 167.137 189.537 152.991 1.00 20.00  ? 16   DC  Y N1    1 
ATOM   44340 C  C2    . DC  T  20 54   ? 168.241 190.152 152.404 1.00 20.00  ? 16   DC  Y C2    1 
ATOM   44341 O  O2    . DC  T  20 54   ? 168.260 191.386 152.309 1.00 20.00  ? 16   DC  Y O2    1 
ATOM   44342 N  N3    . DC  T  20 54   ? 169.256 189.374 151.953 1.00 20.00  ? 16   DC  Y N3    1 
ATOM   44343 C  C4    . DC  T  20 54   ? 169.207 188.041 152.072 1.00 20.00  ? 16   DC  Y C4    1 
ATOM   44344 N  N4    . DC  T  20 54   ? 170.227 187.332 151.618 1.00 20.00  ? 16   DC  Y N4    1 
ATOM   44345 C  C5    . DC  T  20 54   ? 168.082 187.387 152.666 1.00 20.00  ? 16   DC  Y C5    1 
ATOM   44346 C  C6    . DC  T  20 54   ? 167.076 188.187 153.114 1.00 20.00  ? 16   DC  Y C6    1 
ATOM   44347 P  P     . G   U  21 1    ? 201.342 226.889 195.443 1.00 76.88  ? 3    G   Z P     1 
ATOM   44348 O  OP1   . G   U  21 1    ? 201.435 228.371 195.404 1.00 78.59  ? 3    G   Z OP1   1 
ATOM   44349 O  OP2   . G   U  21 1    ? 202.482 226.067 194.968 1.00 75.20  ? 3    G   Z OP2   1 
ATOM   44350 O  "O5'" . G   U  21 1    ? 201.013 226.454 196.939 1.00 78.76  ? 3    G   Z "O5'" 1 
ATOM   44351 C  "C5'" . G   U  21 1    ? 199.907 227.005 197.638 1.00 77.93  ? 3    G   Z "C5'" 1 
ATOM   44352 C  "C4'" . G   U  21 1    ? 199.072 225.927 198.276 1.00 78.66  ? 3    G   Z "C4'" 1 
ATOM   44353 O  "O4'" . G   U  21 1    ? 198.164 225.359 197.299 1.00 79.49  ? 3    G   Z "O4'" 1 
ATOM   44354 C  "C3'" . G   U  21 1    ? 199.845 224.732 198.811 1.00 78.23  ? 3    G   Z "C3'" 1 
ATOM   44355 O  "O3'" . G   U  21 1    ? 200.378 224.971 200.102 1.00 77.17  ? 3    G   Z "O3'" 1 
ATOM   44356 C  "C2'" . G   U  21 1    ? 198.813 223.611 198.779 1.00 79.34  ? 3    G   Z "C2'" 1 
ATOM   44357 O  "O2'" . G   U  21 1    ? 197.963 223.678 199.914 1.00 79.34  ? 3    G   Z "O2'" 1 
ATOM   44358 C  "C1'" . G   U  21 1    ? 197.991 223.980 197.542 1.00 78.22  ? 3    G   Z "C1'" 1 
ATOM   44359 N  N9    . G   U  21 1    ? 198.384 223.235 196.326 1.00 20.00  ? 3    G   Z N9    1 
ATOM   44360 C  C8    . G   U  21 1    ? 198.730 223.805 195.125 1.00 20.00  ? 3    G   Z C8    1 
ATOM   44361 N  N7    . G   U  21 1    ? 199.014 222.938 194.196 1.00 20.00  ? 3    G   Z N7    1 
ATOM   44362 C  C5    . G   U  21 1    ? 198.836 221.711 194.812 1.00 20.00  ? 3    G   Z C5    1 
ATOM   44363 C  C6    . G   U  21 1    ? 199.003 220.406 194.285 1.00 20.00  ? 3    G   Z C6    1 
ATOM   44364 O  O6    . G   U  21 1    ? 199.348 220.071 193.144 1.00 20.00  ? 3    G   Z O6    1 
ATOM   44365 N  N1    . G   U  21 1    ? 198.722 219.437 195.241 1.00 20.00  ? 3    G   Z N1    1 
ATOM   44366 C  C2    . G   U  21 1    ? 198.331 219.695 196.531 1.00 20.00  ? 3    G   Z C2    1 
ATOM   44367 N  N2    . G   U  21 1    ? 198.110 218.618 197.297 1.00 20.00  ? 3    G   Z N2    1 
ATOM   44368 N  N3    . G   U  21 1    ? 198.172 220.909 197.038 1.00 20.00  ? 3    G   Z N3    1 
ATOM   44369 C  C4    . G   U  21 1    ? 198.439 221.870 196.127 1.00 20.00  ? 3    G   Z C4    1 
ATOM   44370 P  P     . C   U  21 2    ? 201.946 224.766 200.383 1.00 204.20 ? 4    C   Z P     1 
ATOM   44371 O  OP1   . C   U  21 2    ? 202.401 225.853 201.288 1.00 204.20 ? 4    C   Z OP1   1 
ATOM   44372 O  OP2   . C   U  21 2    ? 202.618 224.564 199.074 1.00 204.20 ? 4    C   Z OP2   1 
ATOM   44373 O  "O5'" . C   U  21 2    ? 202.008 223.396 201.190 1.00 204.20 ? 4    C   Z "O5'" 1 
ATOM   44374 C  "C5'" . C   U  21 2    ? 201.207 223.198 202.346 1.00 204.20 ? 4    C   Z "C5'" 1 
ATOM   44375 C  "C4'" . C   U  21 2    ? 200.996 221.730 202.624 1.00 204.20 ? 4    C   Z "C4'" 1 
ATOM   44376 O  "O4'" . C   U  21 2    ? 200.140 221.157 201.604 1.00 204.20 ? 4    C   Z "O4'" 1 
ATOM   44377 C  "C3'" . C   U  21 2    ? 202.250 220.871 202.591 1.00 204.20 ? 4    C   Z "C3'" 1 
ATOM   44378 O  "O3'" . C   U  21 2    ? 202.960 220.910 203.817 1.00 204.20 ? 4    C   Z "O3'" 1 
ATOM   44379 C  "C2'" . C   U  21 2    ? 201.710 219.487 202.245 1.00 204.20 ? 4    C   Z "C2'" 1 
ATOM   44380 O  "O2'" . C   U  21 2    ? 201.192 218.848 203.403 1.00 204.20 ? 4    C   Z "O2'" 1 
ATOM   44381 C  "C1'" . C   U  21 2    ? 200.539 219.832 201.324 1.00 204.20 ? 4    C   Z "C1'" 1 
ATOM   44382 N  N1    . C   U  21 2    ? 200.879 219.741 199.884 1.00 20.00  ? 4    C   Z N1    1 
ATOM   44383 C  C2    . C   U  21 2    ? 201.008 218.491 199.267 1.00 20.00  ? 4    C   Z C2    1 
ATOM   44384 O  O2    . C   U  21 2    ? 200.863 217.459 199.940 1.00 20.00  ? 4    C   Z O2    1 
ATOM   44385 N  N3    . C   U  21 2    ? 201.303 218.436 197.947 1.00 20.00  ? 4    C   Z N3    1 
ATOM   44386 C  C4    . C   U  21 2    ? 201.457 219.562 197.247 1.00 20.00  ? 4    C   Z C4    1 
ATOM   44387 N  N4    . C   U  21 2    ? 201.744 219.463 195.948 1.00 20.00  ? 4    C   Z N4    1 
ATOM   44388 C  C5    . C   U  21 2    ? 201.319 220.846 197.846 1.00 20.00  ? 4    C   Z C5    1 
ATOM   44389 C  C6    . C   U  21 2    ? 201.028 220.886 199.151 1.00 20.00  ? 4    C   Z C6    1 
ATOM   44390 P  P     . U   U  21 3    ? 204.560 221.038 203.831 1.00 191.38 ? 5    U   Z P     1 
ATOM   44391 O  OP1   . U   U  21 3    ? 204.970 221.400 205.212 1.00 191.38 ? 5    U   Z OP1   1 
ATOM   44392 O  OP2   . U   U  21 3    ? 204.969 221.904 202.695 1.00 191.38 ? 5    U   Z OP2   1 
ATOM   44393 O  "O5'" . U   U  21 3    ? 205.063 219.554 203.547 1.00 191.38 ? 5    U   Z "O5'" 1 
ATOM   44394 C  "C5'" . U   U  21 3    ? 204.640 218.476 204.370 1.00 191.38 ? 5    U   Z "C5'" 1 
ATOM   44395 C  "C4'" . U   U  21 3    ? 204.777 217.155 203.657 1.00 191.38 ? 5    U   Z "C4'" 1 
ATOM   44396 O  "O4'" . U   U  21 3    ? 203.961 217.160 202.461 1.00 191.38 ? 5    U   Z "O4'" 1 
ATOM   44397 C  "C3'" . U   U  21 3    ? 206.173 216.816 203.157 1.00 191.38 ? 5    U   Z "C3'" 1 
ATOM   44398 O  "O3'" . U   U  21 3    ? 206.991 216.256 204.171 1.00 191.38 ? 5    U   Z "O3'" 1 
ATOM   44399 C  "C2'" . U   U  21 3    ? 205.896 215.856 202.007 1.00 191.38 ? 5    U   Z "C2'" 1 
ATOM   44400 O  "O2'" . U   U  21 3    ? 205.640 214.548 202.494 1.00 191.38 ? 5    U   Z "O2'" 1 
ATOM   44401 C  "C1'" . U   U  21 3    ? 204.592 216.421 201.439 1.00 191.38 ? 5    U   Z "C1'" 1 
ATOM   44402 N  N1    . U   U  21 3    ? 204.803 217.312 200.273 1.00 20.00  ? 5    U   Z N1    1 
ATOM   44403 C  C2    . U   U  21 3    ? 204.997 216.723 199.038 1.00 20.00  ? 5    U   Z C2    1 
ATOM   44404 O  O2    . U   U  21 3    ? 205.019 215.514 198.878 1.00 20.00  ? 5    U   Z O2    1 
ATOM   44405 N  N3    . U   U  21 3    ? 205.171 217.601 197.998 1.00 20.00  ? 5    U   Z N3    1 
ATOM   44406 C  C4    . U   U  21 3    ? 205.166 218.980 198.060 1.00 20.00  ? 5    U   Z C4    1 
ATOM   44407 O  O4    . U   U  21 3    ? 205.336 219.634 197.031 1.00 20.00  ? 5    U   Z O4    1 
ATOM   44408 C  C5    . U   U  21 3    ? 204.952 219.511 199.371 1.00 20.00  ? 5    U   Z C5    1 
ATOM   44409 C  C6    . U   U  21 3    ? 204.778 218.680 200.404 1.00 20.00  ? 5    U   Z C6    1 
ATOM   44410 P  P     . C   U  21 4    ? 208.472 216.823 204.431 1.00 173.18 ? 6    C   Z P     1 
ATOM   44411 O  OP1   . C   U  21 4    ? 208.783 216.639 205.870 1.00 173.18 ? 6    C   Z OP1   1 
ATOM   44412 O  OP2   . C   U  21 4    ? 208.561 218.178 203.827 1.00 173.18 ? 6    C   Z OP2   1 
ATOM   44413 O  "O5'" . C   U  21 4    ? 209.412 215.847 203.591 1.00 173.18 ? 6    C   Z "O5'" 1 
ATOM   44414 C  "C5'" . C   U  21 4    ? 209.274 214.437 203.690 1.00 173.18 ? 6    C   Z "C5'" 1 
ATOM   44415 C  "C4'" . C   U  21 4    ? 209.530 213.767 202.366 1.00 173.18 ? 6    C   Z "C4'" 1 
ATOM   44416 O  "O4'" . C   U  21 4    ? 208.591 214.267 201.376 1.00 173.18 ? 6    C   Z "O4'" 1 
ATOM   44417 C  "C3'" . C   U  21 4    ? 210.891 214.027 201.740 1.00 173.18 ? 6    C   Z "C3'" 1 
ATOM   44418 O  "O3'" . C   U  21 4    ? 211.919 213.218 202.283 1.00 173.18 ? 6    C   Z "O3'" 1 
ATOM   44419 C  "C2'" . C   U  21 4    ? 210.628 213.781 200.261 1.00 173.18 ? 6    C   Z "C2'" 1 
ATOM   44420 O  "O2'" . C   U  21 4    ? 210.581 212.389 199.985 1.00 173.18 ? 6    C   Z "O2'" 1 
ATOM   44421 C  "C1'" . C   U  21 4    ? 209.216 214.348 200.113 1.00 173.18 ? 6    C   Z "C1'" 1 
ATOM   44422 N  N1    . C   U  21 4    ? 209.229 215.766 199.679 1.00 20.00  ? 6    C   Z N1    1 
ATOM   44423 C  C2    . C   U  21 4    ? 209.384 216.049 198.320 1.00 20.00  ? 6    C   Z C2    1 
ATOM   44424 O  O2    . C   U  21 4    ? 209.504 215.112 197.516 1.00 20.00  ? 6    C   Z O2    1 
ATOM   44425 N  N3    . C   U  21 4    ? 209.399 217.339 197.910 1.00 20.00  ? 6    C   Z N3    1 
ATOM   44426 C  C4    . C   U  21 4    ? 209.270 218.326 198.797 1.00 20.00  ? 6    C   Z C4    1 
ATOM   44427 N  N4    . C   U  21 4    ? 209.291 219.582 198.347 1.00 20.00  ? 6    C   Z N4    1 
ATOM   44428 C  C5    . C   U  21 4    ? 209.111 218.068 200.188 1.00 20.00  ? 6    C   Z C5    1 
ATOM   44429 C  C6    . C   U  21 4    ? 209.096 216.787 200.580 1.00 20.00  ? 6    C   Z C6    1 
ATOM   44430 P  P     . G   U  21 5    ? 213.407 213.807 202.432 1.00 158.91 ? 7    G   Z P     1 
ATOM   44431 O  OP1   . G   U  21 5    ? 214.162 212.933 203.367 1.00 158.91 ? 7    G   Z OP1   1 
ATOM   44432 O  OP2   . G   U  21 5    ? 213.297 215.261 202.710 1.00 158.91 ? 7    G   Z OP2   1 
ATOM   44433 O  "O5'" . G   U  21 5    ? 214.035 213.629 200.980 1.00 158.91 ? 7    G   Z "O5'" 1 
ATOM   44434 C  "C5'" . G   U  21 5    ? 214.127 212.344 200.383 1.00 158.91 ? 7    G   Z "C5'" 1 
ATOM   44435 C  "C4'" . G   U  21 5    ? 214.422 212.438 198.908 1.00 158.91 ? 7    G   Z "C4'" 1 
ATOM   44436 O  "O4'" . G   U  21 5    ? 213.286 213.008 198.209 1.00 158.91 ? 7    G   Z "O4'" 1 
ATOM   44437 C  "C3'" . G   U  21 5    ? 215.582 213.339 198.518 1.00 158.91 ? 7    G   Z "C3'" 1 
ATOM   44438 O  "O3'" . G   U  21 5    ? 216.843 212.721 198.683 1.00 158.91 ? 7    G   Z "O3'" 1 
ATOM   44439 C  "C2'" . G   U  21 5    ? 215.258 213.687 197.070 1.00 158.91 ? 7    G   Z "C2'" 1 
ATOM   44440 O  "O2'" . G   U  21 5    ? 215.612 212.614 196.208 1.00 158.91 ? 7    G   Z "O2'" 1 
ATOM   44441 C  "C1'" . G   U  21 5    ? 213.735 213.778 197.114 1.00 158.91 ? 7    G   Z "C1'" 1 
ATOM   44442 N  N9    . G   U  21 5    ? 213.249 215.164 197.272 1.00 20.00  ? 7    G   Z N9    1 
ATOM   44443 C  C8    . G   U  21 5    ? 212.830 215.766 198.433 1.00 20.00  ? 7    G   Z C8    1 
ATOM   44444 N  N7    . G   U  21 5    ? 212.435 216.999 198.256 1.00 20.00  ? 7    G   Z N7    1 
ATOM   44445 C  C5    . G   U  21 5    ? 212.599 217.222 196.896 1.00 20.00  ? 7    G   Z C5    1 
ATOM   44446 C  C6    . G   U  21 5    ? 212.340 218.379 196.116 1.00 20.00  ? 7    G   Z C6    1 
ATOM   44447 O  O6    . G   U  21 5    ? 211.895 219.473 196.487 1.00 20.00  ? 7    G   Z O6    1 
ATOM   44448 N  N1    . G   U  21 5    ? 212.652 218.177 194.774 1.00 20.00  ? 7    G   Z N1    1 
ATOM   44449 C  C2    . G   U  21 5    ? 213.148 217.007 194.246 1.00 20.00  ? 7    G   Z C2    1 
ATOM   44450 N  N2    . G   U  21 5    ? 213.390 216.982 192.925 1.00 20.00  ? 7    G   Z N2    1 
ATOM   44451 N  N3    . G   U  21 5    ? 213.392 215.923 194.966 1.00 20.00  ? 7    G   Z N3    1 
ATOM   44452 C  C4    . G   U  21 5    ? 213.099 216.098 196.272 1.00 20.00  ? 7    G   Z C4    1 
ATOM   44453 P  P     . C   U  21 6    ? 218.150 213.622 198.927 1.00 143.61 ? 8    C   Z P     1 
ATOM   44454 O  OP1   . C   U  21 6    ? 219.254 212.738 199.382 1.00 143.61 ? 8    C   Z OP1   1 
ATOM   44455 O  OP2   . C   U  21 6    ? 217.744 214.779 199.765 1.00 143.61 ? 8    C   Z OP2   1 
ATOM   44456 O  "O5'" . C   U  21 6    ? 218.518 214.167 197.476 1.00 143.61 ? 8    C   Z "O5'" 1 
ATOM   44457 C  "C5'" . C   U  21 6    ? 218.743 213.274 196.393 1.00 143.61 ? 8    C   Z "C5'" 1 
ATOM   44458 C  "C4'" . C   U  21 6    ? 218.730 214.001 195.072 1.00 143.61 ? 8    C   Z "C4'" 1 
ATOM   44459 O  "O4'" . C   U  21 6    ? 217.409 214.552 194.826 1.00 143.61 ? 8    C   Z "O4'" 1 
ATOM   44460 C  "C3'" . C   U  21 6    ? 219.658 215.200 194.973 1.00 143.61 ? 8    C   Z "C3'" 1 
ATOM   44461 O  "O3'" . C   U  21 6    ? 220.991 214.830 194.668 1.00 143.61 ? 8    C   Z "O3'" 1 
ATOM   44462 C  "C2'" . C   U  21 6    ? 218.998 216.056 193.898 1.00 143.61 ? 8    C   Z "C2'" 1 
ATOM   44463 O  "O2'" . C   U  21 6    ? 219.325 215.581 192.601 1.00 143.61 ? 8    C   Z "O2'" 1 
ATOM   44464 C  "C1'" . C   U  21 6    ? 217.516 215.790 194.155 1.00 143.61 ? 8    C   Z "C1'" 1 
ATOM   44465 N  N1    . C   U  21 6    ? 216.879 216.835 194.991 1.00 20.00  ? 8    C   Z N1    1 
ATOM   44466 C  C2    . C   U  21 6    ? 216.338 217.978 194.389 1.00 20.00  ? 8    C   Z C2    1 
ATOM   44467 O  O2    . C   U  21 6    ? 216.406 218.123 193.161 1.00 20.00  ? 8    C   Z O2    1 
ATOM   44468 N  N3    . C   U  21 6    ? 215.750 218.921 195.162 1.00 20.00  ? 8    C   Z N3    1 
ATOM   44469 C  C4    . C   U  21 6    ? 215.687 218.757 196.484 1.00 20.00  ? 8    C   Z C4    1 
ATOM   44470 N  N4    . C   U  21 6    ? 215.098 219.706 197.217 1.00 20.00  ? 8    C   Z N4    1 
ATOM   44471 C  C5    . C   U  21 6    ? 216.221 217.604 197.124 1.00 20.00  ? 8    C   Z C5    1 
ATOM   44472 C  C6    . C   U  21 6    ? 216.801 216.684 196.347 1.00 20.00  ? 8    C   Z C6    1 
ATOM   44473 P  P     . U   U  21 7    ? 222.176 215.646 195.229 1.00 132.65 ? 9    U   Z P     1 
ATOM   44474 O  OP1   . U   U  21 7    ? 223.359 215.198 194.614 1.00 132.65 ? 9    U   Z OP1   1 
ATOM   44475 O  OP2   . U   U  21 7    ? 222.093 215.697 196.639 1.00 132.65 ? 9    U   Z OP2   1 
ATOM   44476 O  "O5'" . U   U  21 7    ? 221.969 217.029 194.510 1.00 132.65 ? 9    U   Z "O5'" 1 
ATOM   44477 C  "C5'" . U   U  21 7    ? 222.161 217.013 193.135 1.00 132.65 ? 9    U   Z "C5'" 1 
ATOM   44478 C  "C4'" . U   U  21 7    ? 221.772 218.279 192.505 1.00 132.65 ? 9    U   Z "C4'" 1 
ATOM   44479 O  "O4'" . U   U  21 7    ? 220.394 218.518 192.698 1.00 132.65 ? 9    U   Z "O4'" 1 
ATOM   44480 C  "C3'" . U   U  21 7    ? 222.352 219.517 193.055 1.00 132.65 ? 9    U   Z "C3'" 1 
ATOM   44481 O  "O3'" . U   U  21 7    ? 223.606 219.289 192.566 1.00 132.65 ? 9    U   Z "O3'" 1 
ATOM   44482 C  "C2'" . U   U  21 7    ? 221.407 220.489 192.417 1.00 132.65 ? 9    U   Z "C2'" 1 
ATOM   44483 O  "O2'" . U   U  21 7    ? 221.229 220.343 191.026 1.00 132.65 ? 9    U   Z "O2'" 1 
ATOM   44484 C  "C1'" . U   U  21 7    ? 220.131 219.863 192.868 1.00 132.65 ? 9    U   Z "C1'" 1 
ATOM   44485 N  N1    . U   U  21 7    ? 219.813 220.071 194.271 1.00 20.00  ? 9    U   Z N1    1 
ATOM   44486 C  C2    . U   U  21 7    ? 219.144 221.199 194.602 1.00 20.00  ? 9    U   Z C2    1 
ATOM   44487 O  O2    . U   U  21 7    ? 218.822 222.023 193.791 1.00 20.00  ? 9    U   Z O2    1 
ATOM   44488 N  N3    . U   U  21 7    ? 218.853 221.329 195.925 1.00 20.00  ? 9    U   Z N3    1 
ATOM   44489 C  C4    . U   U  21 7    ? 219.138 220.443 196.919 1.00 20.00  ? 9    U   Z C4    1 
ATOM   44490 O  O4    . U   U  21 7    ? 218.802 220.691 198.078 1.00 20.00  ? 9    U   Z O4    1 
ATOM   44491 C  C5    . U   U  21 7    ? 219.839 219.298 196.488 1.00 20.00  ? 9    U   Z C5    1 
ATOM   44492 C  C6    . U   U  21 7    ? 220.156 219.165 195.212 1.00 20.00  ? 9    U   Z C6    1 
ATOM   44493 P  P     . U   U  21 8    ? 224.739 219.909 193.198 1.00 123.93 ? 10   U   Z P     1 
ATOM   44494 O  OP1   . U   U  21 8    ? 225.927 219.511 192.509 1.00 123.93 ? 10   U   Z OP1   1 
ATOM   44495 O  OP2   . U   U  21 8    ? 224.662 219.775 194.594 1.00 123.93 ? 10   U   Z OP2   1 
ATOM   44496 O  "O5'" . U   U  21 8    ? 224.500 221.277 192.541 1.00 123.93 ? 10   U   Z "O5'" 1 
ATOM   44497 C  "C5'" . U   U  21 8    ? 224.855 222.237 193.330 1.00 123.93 ? 10   U   Z "C5'" 1 
ATOM   44498 C  "C4'" . U   U  21 8    ? 224.496 223.446 192.647 1.00 123.93 ? 10   U   Z "C4'" 1 
ATOM   44499 O  "O4'" . U   U  21 8    ? 223.061 223.475 192.599 1.00 123.93 ? 10   U   Z "O4'" 1 
ATOM   44500 C  "C3'" . U   U  21 8    ? 224.956 224.594 193.503 1.00 123.93 ? 10   U   Z "C3'" 1 
ATOM   44501 O  "O3'" . U   U  21 8    ? 226.302 224.979 193.163 1.00 123.93 ? 10   U   Z "O3'" 1 
ATOM   44502 C  "C2'" . U   U  21 8    ? 223.751 225.483 193.370 1.00 123.93 ? 10   U   Z "C2'" 1 
ATOM   44503 O  "O2'" . U   U  21 8    ? 223.939 225.891 192.043 1.00 123.93 ? 10   U   Z "O2'" 1 
ATOM   44504 C  "C1'" . U   U  21 8    ? 222.595 224.499 193.406 1.00 123.93 ? 10   U   Z "C1'" 1 
ATOM   44505 N  N1    . U   U  21 8    ? 222.241 223.951 194.720 1.00 20.00  ? 10   U   Z N1    1 
ATOM   44506 C  C2    . U   U  21 8    ? 221.213 224.517 195.390 1.00 20.00  ? 10   U   Z C2    1 
ATOM   44507 O  O2    . U   U  21 8    ? 220.562 225.408 194.932 1.00 20.00  ? 10   U   Z O2    1 
ATOM   44508 N  N3    . U   U  21 8    ? 220.907 223.925 196.581 1.00 20.00  ? 10   U   Z N3    1 
ATOM   44509 C  C4    . U   U  21 8    ? 221.567 222.896 197.178 1.00 20.00  ? 10   U   Z C4    1 
ATOM   44510 O  O4    . U   U  21 8    ? 221.211 222.503 198.273 1.00 20.00  ? 10   U   Z O4    1 
ATOM   44511 C  C5    . U   U  21 8    ? 222.620 222.374 196.429 1.00 20.00  ? 10   U   Z C5    1 
ATOM   44512 C  C6    . U   U  21 8    ? 222.906 222.896 195.244 1.00 20.00  ? 10   U   Z C6    1 
ATOM   44513 P  P     . C   U  21 9    ? 227.325 225.422 194.201 1.00 116.69 ? 11   C   Z P     1 
ATOM   44514 O  OP1   . C   U  21 9    ? 228.594 225.725 193.490 1.00 116.69 ? 11   C   Z OP1   1 
ATOM   44515 O  OP2   . C   U  21 9    ? 227.361 224.594 195.433 1.00 116.69 ? 11   C   Z OP2   1 
ATOM   44516 O  "O5'" . C   U  21 9    ? 226.613 226.801 194.567 1.00 116.69 ? 11   C   Z "O5'" 1 
ATOM   44517 C  "C5'" . C   U  21 9    ? 226.252 227.735 193.559 1.00 116.69 ? 11   C   Z "C5'" 1 
ATOM   44518 C  "C4'" . C   U  21 9    ? 225.467 228.887 194.135 1.00 116.69 ? 11   C   Z "C4'" 1 
ATOM   44519 O  "O4'" . C   U  21 9    ? 224.151 228.424 194.544 1.00 116.69 ? 11   C   Z "O4'" 1 
ATOM   44520 C  "C3'" . C   U  21 9    ? 226.049 229.525 195.390 1.00 116.69 ? 11   C   Z "C3'" 1 
ATOM   44521 O  "O3'" . C   U  21 9    ? 227.072 230.471 195.113 1.00 116.69 ? 11   C   Z "O3'" 1 
ATOM   44522 C  "C2'" . C   U  21 9    ? 224.818 230.118 196.067 1.00 116.69 ? 11   C   Z "C2'" 1 
ATOM   44523 O  "O2'" . C   U  21 9    ? 224.436 231.340 195.450 1.00 116.69 ? 11   C   Z "O2'" 1 
ATOM   44524 C  "C1'" . C   U  21 9    ? 223.758 229.065 195.738 1.00 116.69 ? 11   C   Z "C1'" 1 
ATOM   44525 N  N1    . C   U  21 9    ? 223.644 228.035 196.799 1.00 20.00  ? 11   C   Z N1    1 
ATOM   44526 C  C2    . C   U  21 9    ? 222.958 228.336 197.980 1.00 20.00  ? 11   C   Z C2    1 
ATOM   44527 O  O2    . C   U  21 9    ? 222.463 229.464 198.102 1.00 20.00  ? 11   C   Z O2    1 
ATOM   44528 N  N3    . C   U  21 9    ? 222.855 227.393 198.948 1.00 20.00  ? 11   C   Z N3    1 
ATOM   44529 C  C4    . C   U  21 9    ? 223.403 226.192 198.772 1.00 20.00  ? 11   C   Z C4    1 
ATOM   44530 N  N4    . C   U  21 9    ? 223.289 225.280 199.740 1.00 20.00  ? 11   C   Z N4    1 
ATOM   44531 C  C5    . C   U  21 9    ? 224.104 225.858 197.580 1.00 20.00  ? 11   C   Z C5    1 
ATOM   44532 C  C6    . C   U  21 9    ? 224.198 226.797 196.633 1.00 20.00  ? 11   C   Z C6    1 
ATOM   44533 P  P     . G   U  21 10   ? 228.607 230.143 195.468 1.00 76.88  ? 12   G   Z P     1 
ATOM   44534 O  OP1   . G   U  21 10   ? 229.479 230.842 194.488 1.00 78.59  ? 12   G   Z OP1   1 
ATOM   44535 O  OP2   . G   U  21 10   ? 228.735 228.675 195.635 1.00 75.20  ? 12   G   Z OP2   1 
ATOM   44536 O  "O5'" . G   U  21 10   ? 228.832 230.823 196.893 1.00 78.76  ? 12   G   Z "O5'" 1 
ATOM   44537 C  "C5'" . G   U  21 10   ? 228.869 232.238 197.028 1.00 77.93  ? 12   G   Z "C5'" 1 
ATOM   44538 C  "C4'" . G   U  21 10   ? 228.493 232.682 198.421 1.00 78.66  ? 12   G   Z "C4'" 1 
ATOM   44539 O  "O4'" . G   U  21 10   ? 227.119 232.314 198.703 1.00 79.49  ? 12   G   Z "O4'" 1 
ATOM   44540 C  "C3'" . G   U  21 10   ? 229.282 232.072 199.568 1.00 78.23  ? 12   G   Z "C3'" 1 
ATOM   44541 O  "O3'" . G   U  21 10   ? 230.542 232.691 199.770 1.00 77.17  ? 12   G   Z "O3'" 1 
ATOM   44542 C  "C2'" . G   U  21 10   ? 228.329 232.238 200.745 1.00 79.34  ? 12   G   Z "C2'" 1 
ATOM   44543 O  "O2'" . G   U  21 10   ? 228.350 233.576 201.218 1.00 79.34  ? 12   G   Z "O2'" 1 
ATOM   44544 C  "C1'" . G   U  21 10   ? 226.979 231.993 200.072 1.00 78.22  ? 12   G   Z "C1'" 1 
ATOM   44545 N  N9    . G   U  21 10   ? 226.550 230.586 200.181 1.00 20.00  ? 12   G   Z N9    1 
ATOM   44546 C  C8    . G   U  21 10   ? 226.736 229.583 199.263 1.00 20.00  ? 12   G   Z C8    1 
ATOM   44547 N  N7    . G   U  21 10   ? 226.235 228.441 199.654 1.00 20.00  ? 12   G   Z N7    1 
ATOM   44548 C  C5    . G   U  21 10   ? 225.684 228.706 200.900 1.00 20.00  ? 12   G   Z C5    1 
ATOM   44549 C  C6    . G   U  21 10   ? 225.001 227.857 201.810 1.00 20.00  ? 12   G   Z C6    1 
ATOM   44550 O  O6    . G   U  21 10   ? 224.734 226.654 201.697 1.00 20.00  ? 12   G   Z O6    1 
ATOM   44551 N  N1    . G   U  21 10   ? 224.613 228.541 202.957 1.00 20.00  ? 12   G   Z N1    1 
ATOM   44552 C  C2    . G   U  21 10   ? 224.853 229.872 203.193 1.00 20.00  ? 12   G   Z C2    1 
ATOM   44553 N  N2    . G   U  21 10   ? 224.406 230.363 204.354 1.00 20.00  ? 12   G   Z N2    1 
ATOM   44554 N  N3    . G   U  21 10   ? 225.488 230.674 202.355 1.00 20.00  ? 12   G   Z N3    1 
ATOM   44555 C  C4    . G   U  21 10   ? 225.873 230.027 201.236 1.00 20.00  ? 12   G   Z C4    1 
HETATM 44556 ZN ZN    . ZN  V  22 .    ? 183.728 229.288 213.055 1.00 122.56 ? 1401 ZN  A ZN    1 
HETATM 44557 ZN ZN    . ZN  W  22 .    ? 194.453 200.267 250.645 1.00 153.46 ? 1402 ZN  A ZN    1 
HETATM 44558 MG MG    . MG  X  23 .    ? 230.383 234.800 199.440 1.00 100.62 ? 1403 MG  A MG    1 
HETATM 44559 ZN ZN    . ZN  Y  22 .    ? 184.162 231.227 229.667 1.00 132.44 ? 1201 ZN  B ZN    1 
HETATM 44560 P  PG    . 3AT Z  24 .    ? 238.315 230.061 198.903 1.00 20.00  ? 1202 3AT B PG    1 
HETATM 44561 O  O1G   . 3AT Z  24 .    ? 238.163 228.585 198.627 1.00 20.00  ? 1202 3AT B O1G   1 
HETATM 44562 O  O2G   . 3AT Z  24 .    ? 238.621 230.897 197.684 1.00 20.00  ? 1202 3AT B O2G   1 
HETATM 44563 O  O3G   . 3AT Z  24 .    ? 239.166 230.383 200.110 1.00 20.00  ? 1202 3AT B O3G   1 
HETATM 44564 P  PB    . 3AT Z  24 .    ? 236.109 229.860 200.608 1.00 20.00  ? 1202 3AT B PB    1 
HETATM 44565 O  O1B   . 3AT Z  24 .    ? 234.758 229.352 200.166 1.00 20.00  ? 1202 3AT B O1B   1 
HETATM 44566 O  O2B   . 3AT Z  24 .    ? 237.089 228.919 201.271 1.00 20.00  ? 1202 3AT B O2B   1 
HETATM 44567 O  O3B   . 3AT Z  24 .    ? 236.838 230.529 199.338 1.00 20.00  ? 1202 3AT B O3B   1 
HETATM 44568 P  PA    . 3AT Z  24 .    ? 235.021 230.956 202.936 1.00 20.00  ? 1202 3AT B PA    1 
HETATM 44569 O  O1A   . 3AT Z  24 .    ? 234.982 229.490 203.295 1.00 20.00  ? 1202 3AT B O1A   1 
HETATM 44570 O  O2A   . 3AT Z  24 .    ? 235.523 231.965 203.941 1.00 20.00  ? 1202 3AT B O2A   1 
HETATM 44571 O  O3A   . 3AT Z  24 .    ? 235.879 231.119 201.585 1.00 20.00  ? 1202 3AT B O3A   1 
HETATM 44572 O  "O5'" . 3AT Z  24 .    ? 233.546 231.401 202.470 1.00 20.00  ? 1202 3AT B "O5'" 1 
HETATM 44573 C  "C5'" . 3AT Z  24 .    ? 232.396 230.951 203.182 1.00 20.00  ? 1202 3AT B "C5'" 1 
HETATM 44574 C  "C4'" . 3AT Z  24 .    ? 231.373 232.078 203.260 1.00 20.00  ? 1202 3AT B "C4'" 1 
HETATM 44575 O  "O4'" . 3AT Z  24 .    ? 230.157 231.669 202.628 1.00 20.00  ? 1202 3AT B "O4'" 1 
HETATM 44576 C  "C3'" . 3AT Z  24 .    ? 231.061 232.385 204.718 1.00 20.00  ? 1202 3AT B "C3'" 1 
HETATM 44577 C  "C2'" . 3AT Z  24 .    ? 229.589 232.072 204.905 1.00 20.00  ? 1202 3AT B "C2'" 1 
HETATM 44578 O  "O2'" . 3AT Z  24 .    ? 228.881 233.260 205.276 1.00 20.00  ? 1202 3AT B "O2'" 1 
HETATM 44579 C  "C1'" . 3AT Z  24 .    ? 229.084 231.564 203.564 1.00 20.00  ? 1202 3AT B "C1'" 1 
HETATM 44580 N  N9    . 3AT Z  24 .    ? 228.679 230.141 203.696 1.00 20.00  ? 1202 3AT B N9    1 
HETATM 44581 C  C8    . 3AT Z  24 .    ? 228.849 229.184 202.763 1.00 20.00  ? 1202 3AT B C8    1 
HETATM 44582 N  N7    . 3AT Z  24 .    ? 228.368 227.990 203.192 1.00 20.00  ? 1202 3AT B N7    1 
HETATM 44583 C  C5    . 3AT Z  24 .    ? 227.878 228.173 204.430 1.00 20.00  ? 1202 3AT B C5    1 
HETATM 44584 C  C6    . 3AT Z  24 .    ? 227.225 227.328 205.459 1.00 20.00  ? 1202 3AT B C6    1 
HETATM 44585 N  N6    . 3AT Z  24 .    ? 226.997 226.011 205.239 1.00 20.00  ? 1202 3AT B N6    1 
HETATM 44586 N  N1    . 3AT Z  24 .    ? 226.866 227.916 206.622 1.00 20.00  ? 1202 3AT B N1    1 
HETATM 44587 C  C2    . 3AT Z  24 .    ? 227.086 229.222 206.852 1.00 20.00  ? 1202 3AT B C2    1 
HETATM 44588 N  N3    . 3AT Z  24 .    ? 227.673 230.048 205.965 1.00 20.00  ? 1202 3AT B N3    1 
HETATM 44589 C  C4    . 3AT Z  24 .    ? 228.083 229.593 204.759 1.00 20.00  ? 1202 3AT B C4    1 
HETATM 44590 ZN ZN    . ZN  AA 22 .    ? 241.716 163.357 226.915 1.00 167.81 ? 201  ZN  I ZN    1 
HETATM 44591 ZN ZN    . ZN  BA 22 .    ? 239.545 244.327 167.836 1.00 121.61 ? 2000 ZN  J ZN    1 
HETATM 44592 ZN ZN    . ZN  CA 22 .    ? 204.278 216.567 157.408 1.00 152.86 ? 101  ZN  L ZN    1 
HETATM 44593 FE FE1   . SF4 DA 25 .    ? 170.057 209.788 234.765 1.00 101.01 ? 401  SF4 P FE1   1 
HETATM 44594 FE FE2   . SF4 DA 25 .    ? 171.911 211.771 235.150 1.00 101.01 ? 401  SF4 P FE2   1 
HETATM 44595 FE FE3   . SF4 DA 25 .    ? 170.563 210.721 237.292 1.00 101.01 ? 401  SF4 P FE3   1 
HETATM 44596 FE FE4   . SF4 DA 25 .    ? 169.243 212.304 235.485 1.00 101.01 ? 401  SF4 P FE4   1 
HETATM 44597 S  S1    . SF4 DA 25 .    ? 170.948 212.928 236.864 1.00 101.01 ? 401  SF4 P S1    1 
HETATM 44598 S  S2    . SF4 DA 25 .    ? 168.517 210.326 236.359 1.00 101.01 ? 401  SF4 P S2    1 
HETATM 44599 S  S3    . SF4 DA 25 .    ? 170.288 211.704 233.545 1.00 101.01 ? 401  SF4 P S3    1 
HETATM 44600 S  S4    . SF4 DA 25 .    ? 172.020 209.626 235.920 1.00 101.01 ? 401  SF4 P S4    1 
# 
